REMARK ID 176314 DOMAINID 172389 MODEL 1 2022-01-01_00000067_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.743  -0.093   1.386  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.632  -0.517   1.201  1.00  2.74           C  
ATOM      3  C   MET A   1       1.391   0.728   0.808  1.00  2.74           C  
ATOM      4  O   MET A   1       1.914   1.446   1.664  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.700  -1.618   0.141  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.093  -2.152  -0.181  1.00  2.74           C  
ATOM      7  SD  MET A   1       2.047  -3.395  -1.481  1.00  2.74           S  
ATOM      8  CE  MET A   1       1.548  -2.397  -2.881  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.929   0.120   2.357  1.00  2.74           H  
ATOM     10 2H   MET A   1      -0.823   0.759   0.823  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.397  -0.788   1.056  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.034  -0.884   2.145  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.115  -2.467   0.491  1.00  2.74           H  
ATOM     14 2HB  MET A   1       0.227  -1.279  -0.781  1.00  2.74           H  
ATOM     15 1HG  MET A   1       2.756  -1.351  -0.494  1.00  2.74           H  
ATOM     16 2HG  MET A   1       2.517  -2.607   0.713  1.00  2.74           H  
ATOM     17 1HE  MET A   1       1.472  -3.023  -3.772  1.00  2.74           H  
ATOM     18 2HE  MET A   1       0.576  -1.946  -2.672  1.00  2.74           H  
ATOM     19 3HE  MET A   1       2.281  -1.608  -3.054  1.00  2.74           H  
ATOM     20  N   SER A   2       1.445   0.998  -0.488  1.00  1.98           N  
ATOM     21  CA  SER A   2       1.950   2.272  -0.954  1.00  1.98           C  
ATOM     22  C   SER A   2       0.724   3.141  -0.798  1.00  1.98           C  
ATOM     23  O   SER A   2      -0.351   2.591  -0.516  1.00  1.98           O  
ATOM     24  CB  SER A   2       2.374   2.218  -2.413  1.00  1.98           C  
ATOM     25  OG  SER A   2       1.251   2.101  -3.238  1.00  1.98           O  
ATOM     26  H   SER A   2       1.079   0.351  -1.170  1.00  1.98           H  
ATOM     27  HA  SER A   2       2.755   2.640  -0.314  1.00  1.98           H  
ATOM     28 1HB  SER A   2       2.929   3.118  -2.672  1.00  1.98           H  
ATOM     29 2HB  SER A   2       3.032   1.365  -2.570  1.00  1.98           H  
ATOM     30  HG  SER A   2       1.554   1.838  -4.148  1.00  1.98           H  
ATOM     31  N   PHE A   3       0.844   4.450  -0.949  1.00  1.42           N  
ATOM     32  CA  PHE A   3      -0.353   5.273  -0.891  1.00  1.42           C  
ATOM     33  C   PHE A   3      -0.462   6.121  -2.148  1.00  1.42           C  
ATOM     34  O   PHE A   3       0.545   6.575  -2.698  1.00  1.42           O  
ATOM     35  CB  PHE A   3      -0.352   6.132   0.371  1.00  1.42           C  
ATOM     36  CG  PHE A   3      -0.370   5.309   1.623  1.00  1.42           C  
ATOM     37  CD1 PHE A   3       0.813   4.871   2.196  1.00  1.42           C  
ATOM     38  CD2 PHE A   3      -1.564   4.943   2.216  1.00  1.42           C  
ATOM     39  CE1 PHE A   3       0.804   4.096   3.332  1.00  1.42           C  
ATOM     40  CE2 PHE A   3      -1.574   4.168   3.353  1.00  1.42           C  
ATOM     41  CZ  PHE A   3      -0.390   3.743   3.912  1.00  1.42           C  
ATOM     42  H   PHE A   3       1.748   4.870  -1.123  1.00  1.42           H  
ATOM     43  HA  PHE A   3      -1.228   4.622  -0.851  1.00  1.42           H  
ATOM     44 1HB  PHE A   3       0.540   6.752   0.388  1.00  1.42           H  
ATOM     45 2HB  PHE A   3      -1.216   6.790   0.376  1.00  1.42           H  
ATOM     46  HD1 PHE A   3       1.765   5.144   1.735  1.00  1.42           H  
ATOM     47  HD2 PHE A   3      -2.508   5.267   1.774  1.00  1.42           H  
ATOM     48  HE1 PHE A   3       1.746   3.758   3.764  1.00  1.42           H  
ATOM     49  HE2 PHE A   3      -2.526   3.883   3.806  1.00  1.42           H  
ATOM     50  HZ  PHE A   3      -0.402   3.126   4.808  1.00  1.42           H  
ATOM     51  N   LEU A   4      -1.691   6.358  -2.593  1.00  1.05           N  
ATOM     52  CA  LEU A   4      -1.916   7.149  -3.795  1.00  1.05           C  
ATOM     53  C   LEU A   4      -1.395   8.571  -3.637  1.00  1.05           C  
ATOM     54  O   LEU A   4      -0.784   9.106  -4.554  1.00  1.05           O  
ATOM     55  CB  LEU A   4      -3.400   7.120  -4.172  1.00  1.05           C  
ATOM     56  CG  LEU A   4      -3.813   7.890  -5.449  1.00  1.05           C  
ATOM     57  CD1 LEU A   4      -3.072   7.359  -6.647  1.00  1.05           C  
ATOM     58  CD2 LEU A   4      -5.310   7.704  -5.665  1.00  1.05           C  
ATOM     59  H   LEU A   4      -2.481   5.960  -2.103  1.00  1.05           H  
ATOM     60  HA  LEU A   4      -1.365   6.683  -4.612  1.00  1.05           H  
ATOM     61 1HB  LEU A   4      -3.690   6.082  -4.318  1.00  1.05           H  
ATOM     62 2HB  LEU A   4      -3.976   7.515  -3.341  1.00  1.05           H  
ATOM     63  HG  LEU A   4      -3.566   8.941  -5.339  1.00  1.05           H  
ATOM     64 1HD1 LEU A   4      -3.379   7.909  -7.537  1.00  1.05           H  
ATOM     65 2HD1 LEU A   4      -1.999   7.478  -6.498  1.00  1.05           H  
ATOM     66 3HD1 LEU A   4      -3.306   6.321  -6.772  1.00  1.05           H  
ATOM     67 1HD2 LEU A   4      -5.607   8.236  -6.557  1.00  1.05           H  
ATOM     68 2HD2 LEU A   4      -5.533   6.646  -5.787  1.00  1.05           H  
ATOM     69 3HD2 LEU A   4      -5.859   8.090  -4.809  1.00  1.05           H  
ATOM     70  N   LYS A   5      -1.615   9.188  -2.474  1.00  0.82           N  
ATOM     71  CA  LYS A   5      -1.151  10.561  -2.255  1.00  0.82           C  
ATOM     72  C   LYS A   5       0.370  10.652  -2.432  1.00  0.82           C  
ATOM     73  O   LYS A   5       0.891  11.657  -2.925  1.00  0.82           O  
ATOM     74  CB  LYS A   5      -1.531  11.041  -0.853  1.00  0.82           C  
ATOM     75  CG  LYS A   5      -1.287  12.531  -0.569  1.00  0.82           C  
ATOM     76  CD  LYS A   5      -1.850  12.904   0.816  1.00  0.82           C  
ATOM     77  CE  LYS A   5      -1.621  14.373   1.182  1.00  0.82           C  
ATOM     78  NZ  LYS A   5      -2.158  14.689   2.562  1.00  0.82           N  
ATOM     79  H   LYS A   5      -2.115   8.704  -1.745  1.00  0.82           H  
ATOM     80  HA  LYS A   5      -1.623  11.211  -2.993  1.00  0.82           H  
ATOM     81 1HB  LYS A   5      -2.544  10.797  -0.627  1.00  0.82           H  
ATOM     82 2HB  LYS A   5      -0.918  10.496  -0.133  1.00  0.82           H  
ATOM     83 1HG  LYS A   5      -0.216  12.745  -0.599  1.00  0.82           H  
ATOM     84 2HG  LYS A   5      -1.785  13.136  -1.328  1.00  0.82           H  
ATOM     85 1HD  LYS A   5      -2.927  12.714   0.827  1.00  0.82           H  
ATOM     86 2HD  LYS A   5      -1.385  12.277   1.576  1.00  0.82           H  
ATOM     87 1HE  LYS A   5      -0.552  14.584   1.162  1.00  0.82           H  
ATOM     88 2HE  LYS A   5      -2.121  15.015   0.452  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5      -1.995  15.656   2.796  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5      -3.177  14.525   2.621  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5      -1.698  14.109   3.239  1.00  0.82           H  
ATOM     92  N   GLU A   6       1.086   9.614  -1.972  1.00  0.70           N  
ATOM     93  CA  GLU A   6       2.543   9.586  -2.048  1.00  0.70           C  
ATOM     94  C   GLU A   6       3.013   9.379  -3.478  1.00  0.70           C  
ATOM     95  O   GLU A   6       3.935  10.057  -3.932  1.00  0.70           O  
ATOM     96  CB  GLU A   6       3.107   8.467  -1.169  1.00  0.70           C  
ATOM     97  CG  GLU A   6       2.931   8.670   0.326  1.00  0.70           C  
ATOM     98  CD  GLU A   6       3.382   7.469   1.129  1.00  0.70           C  
ATOM     99  OE1 GLU A   6       3.576   6.421   0.544  1.00  0.70           O  
ATOM    100  OE2 GLU A   6       3.531   7.596   2.321  1.00  0.70           O  
ATOM    101  H   GLU A   6       0.600   8.817  -1.589  1.00  0.70           H  
ATOM    102  HA  GLU A   6       2.927  10.542  -1.695  1.00  0.70           H  
ATOM    103 1HB  GLU A   6       2.627   7.526  -1.431  1.00  0.70           H  
ATOM    104 2HB  GLU A   6       4.172   8.354  -1.369  1.00  0.70           H  
ATOM    105 1HG  GLU A   6       3.507   9.541   0.636  1.00  0.70           H  
ATOM    106 2HG  GLU A   6       1.880   8.870   0.531  1.00  0.70           H  
ATOM    107  N   LYS A   7       2.335   8.490  -4.211  1.00  0.65           N  
ATOM    108  CA  LYS A   7       2.726   8.216  -5.591  1.00  0.65           C  
ATOM    109  C   LYS A   7       2.434   9.451  -6.420  1.00  0.65           C  
ATOM    110  O   LYS A   7       3.203   9.843  -7.302  1.00  0.65           O  
ATOM    111  CB  LYS A   7       1.993   6.992  -6.129  1.00  0.65           C  
ATOM    112  CG  LYS A   7       2.406   6.595  -7.542  1.00  0.65           C  
ATOM    113  CD  LYS A   7       3.905   6.303  -7.623  1.00  0.65           C  
ATOM    114  CE  LYS A   7       4.317   5.099  -6.785  1.00  0.65           C  
ATOM    115  NZ  LYS A   7       5.778   4.781  -6.969  1.00  0.65           N  
ATOM    116  H   LYS A   7       1.575   7.957  -3.780  1.00  0.65           H  
ATOM    117  HA  LYS A   7       3.800   8.027  -5.625  1.00  0.65           H  
ATOM    118 1HB  LYS A   7       2.163   6.142  -5.465  1.00  0.65           H  
ATOM    119 2HB  LYS A   7       0.917   7.189  -6.133  1.00  0.65           H  
ATOM    120 1HG  LYS A   7       1.851   5.709  -7.856  1.00  0.65           H  
ATOM    121 2HG  LYS A   7       2.176   7.410  -8.226  1.00  0.65           H  
ATOM    122 1HD  LYS A   7       4.174   6.108  -8.661  1.00  0.65           H  
ATOM    123 2HD  LYS A   7       4.470   7.175  -7.280  1.00  0.65           H  
ATOM    124 1HE  LYS A   7       4.136   5.321  -5.734  1.00  0.65           H  
ATOM    125 2HE  LYS A   7       3.722   4.231  -7.073  1.00  0.65           H  
ATOM    126 1HZ  LYS A   7       6.038   3.996  -6.399  1.00  0.65           H  
ATOM    127 2HZ  LYS A   7       5.960   4.573  -7.937  1.00  0.65           H  
ATOM    128 3HZ  LYS A   7       6.336   5.615  -6.688  1.00  0.65           H  
ATOM    129  N   LEU A   8       1.326  10.089  -6.109  1.00  0.63           N  
ATOM    130  CA  LEU A   8       0.943  11.314  -6.753  1.00  0.63           C  
ATOM    131  C   LEU A   8       2.046  12.336  -6.508  1.00  0.63           C  
ATOM    132  O   LEU A   8       2.559  12.909  -7.462  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -0.416  11.734  -6.207  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -0.986  13.027  -6.608  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -1.191  13.110  -8.126  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -2.291  13.152  -5.900  1.00  0.63           C  
ATOM    137  H   LEU A   8       0.709   9.712  -5.395  1.00  0.63           H  
ATOM    138  HA  LEU A   8       0.854  11.140  -7.826  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.140  10.963  -6.473  1.00  0.63           H  
ATOM    140 2HB  LEU A   8      -0.344  11.753  -5.130  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -0.328  13.805  -6.289  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -1.625  14.075  -8.392  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -0.231  12.999  -8.625  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -1.855  12.313  -8.450  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -2.720  14.095  -6.120  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -2.946  12.347  -6.232  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -2.142  13.070  -4.835  1.00  0.63           H  
ATOM    148  N   ALA A   9       2.478  12.512  -5.250  1.00  0.63           N  
ATOM    149  CA  ALA A   9       3.545  13.462  -4.951  1.00  0.63           C  
ATOM    150  C   ALA A   9       4.832  13.160  -5.730  1.00  0.63           C  
ATOM    151  O   ALA A   9       5.488  14.079  -6.235  1.00  0.63           O  
ATOM    152  CB  ALA A   9       3.859  13.440  -3.466  1.00  0.63           C  
ATOM    153  H   ALA A   9       2.031  12.015  -4.480  1.00  0.63           H  
ATOM    154  HA  ALA A   9       3.198  14.454  -5.228  1.00  0.63           H  
ATOM    155 1HB  ALA A   9       4.632  14.171  -3.245  1.00  0.63           H  
ATOM    156 2HB  ALA A   9       2.977  13.666  -2.901  1.00  0.63           H  
ATOM    157 3HB  ALA A   9       4.212  12.451  -3.189  1.00  0.63           H  
ATOM    158  N   GLU A  10       5.183  11.871  -5.882  1.00  0.64           N  
ATOM    159  CA  GLU A  10       6.394  11.530  -6.633  1.00  0.64           C  
ATOM    160  C   GLU A  10       6.269  11.982  -8.085  1.00  0.64           C  
ATOM    161  O   GLU A  10       7.224  12.505  -8.675  1.00  0.64           O  
ATOM    162  CB  GLU A  10       6.673  10.015  -6.623  1.00  0.64           C  
ATOM    163  CG  GLU A  10       7.115   9.411  -5.284  1.00  0.64           C  
ATOM    164  CD  GLU A  10       7.327   7.881  -5.356  1.00  0.64           C  
ATOM    165  OE1 GLU A  10       7.073   7.296  -6.397  1.00  0.64           O  
ATOM    166  OE2 GLU A  10       7.731   7.309  -4.374  1.00  0.64           O  
ATOM    167  H   GLU A  10       4.626  11.140  -5.436  1.00  0.64           H  
ATOM    168  HA  GLU A  10       7.239  12.050  -6.182  1.00  0.64           H  
ATOM    169 1HB  GLU A  10       5.770   9.489  -6.930  1.00  0.64           H  
ATOM    170 2HB  GLU A  10       7.441   9.789  -7.360  1.00  0.64           H  
ATOM    171 1HG  GLU A  10       8.046   9.883  -4.974  1.00  0.64           H  
ATOM    172 2HG  GLU A  10       6.362   9.633  -4.536  1.00  0.64           H  
ATOM    173  N   LYS A  11       5.075  11.826  -8.653  1.00  0.65           N  
ATOM    174  CA  LYS A  11       4.900  12.172 -10.049  1.00  0.65           C  
ATOM    175  C   LYS A  11       4.743  13.670 -10.217  1.00  0.65           C  
ATOM    176  O   LYS A  11       5.204  14.229 -11.210  1.00  0.65           O  
ATOM    177  CB  LYS A  11       3.717  11.423 -10.640  1.00  0.65           C  
ATOM    178  CG  LYS A  11       3.893   9.910 -10.672  1.00  0.65           C  
ATOM    179  CD  LYS A  11       5.119   9.491 -11.481  1.00  0.65           C  
ATOM    180  CE  LYS A  11       5.203   7.977 -11.568  1.00  0.65           C  
ATOM    181  NZ  LYS A  11       4.320   7.430 -12.619  1.00  0.65           N  
ATOM    182  H   LYS A  11       4.311  11.395  -8.123  1.00  0.65           H  
ATOM    183  HA  LYS A  11       5.795  11.867 -10.593  1.00  0.65           H  
ATOM    184 1HB  LYS A  11       2.831  11.630 -10.034  1.00  0.65           H  
ATOM    185 2HB  LYS A  11       3.525  11.767 -11.651  1.00  0.65           H  
ATOM    186 1HG  LYS A  11       4.019   9.546  -9.653  1.00  0.65           H  
ATOM    187 2HG  LYS A  11       3.005   9.447 -11.089  1.00  0.65           H  
ATOM    188 1HD  LYS A  11       5.067   9.910 -12.488  1.00  0.65           H  
ATOM    189 2HD  LYS A  11       6.018   9.867 -10.994  1.00  0.65           H  
ATOM    190 1HE  LYS A  11       6.226   7.664 -11.760  1.00  0.65           H  
ATOM    191 2HE  LYS A  11       4.882   7.572 -10.609  1.00  0.65           H  
ATOM    192 1HZ  LYS A  11       4.363   6.404 -12.613  1.00  0.65           H  
ATOM    193 2HZ  LYS A  11       3.345   7.702 -12.468  1.00  0.65           H  
ATOM    194 3HZ  LYS A  11       4.600   7.767 -13.516  1.00  0.65           H  
ATOM    195  N   ILE A  12       4.155  14.339  -9.232  1.00  0.67           N  
ATOM    196  CA  ILE A  12       4.014  15.782  -9.298  1.00  0.67           C  
ATOM    197  C   ILE A  12       5.388  16.404  -9.331  1.00  0.67           C  
ATOM    198  O   ILE A  12       5.651  17.302 -10.137  1.00  0.67           O  
ATOM    199  CB  ILE A  12       3.220  16.331  -8.111  1.00  0.67           C  
ATOM    200  CG1 ILE A  12       1.761  15.909  -8.213  1.00  0.67           C  
ATOM    201  CG2 ILE A  12       3.340  17.830  -8.074  1.00  0.67           C  
ATOM    202  CD1 ILE A  12       0.988  16.154  -6.964  1.00  0.67           C  
ATOM    203  H   ILE A  12       3.776  13.831  -8.438  1.00  0.67           H  
ATOM    204  HA  ILE A  12       3.501  16.050 -10.212  1.00  0.67           H  
ATOM    205  HB  ILE A  12       3.617  15.916  -7.189  1.00  0.67           H  
ATOM    206 1HG1 ILE A  12       1.312  16.465  -9.008  1.00  0.67           H  
ATOM    207 2HG1 ILE A  12       1.698  14.865  -8.467  1.00  0.67           H  
ATOM    208 1HG2 ILE A  12       2.784  18.218  -7.221  1.00  0.67           H  
ATOM    209 2HG2 ILE A  12       4.389  18.095  -7.977  1.00  0.67           H  
ATOM    210 3HG2 ILE A  12       2.942  18.259  -8.992  1.00  0.67           H  
ATOM    211 1HD1 ILE A  12      -0.045  15.867  -7.118  1.00  0.67           H  
ATOM    212 2HD1 ILE A  12       1.411  15.577  -6.153  1.00  0.67           H  
ATOM    213 3HD1 ILE A  12       1.030  17.202  -6.708  1.00  0.67           H  
ATOM    214  N   ALA A  13       6.283  15.908  -8.482  1.00  0.69           N  
ATOM    215  CA  ALA A  13       7.635  16.424  -8.458  1.00  0.69           C  
ATOM    216  C   ALA A  13       8.297  16.277  -9.828  1.00  0.69           C  
ATOM    217  O   ALA A  13       9.029  17.167 -10.245  1.00  0.69           O  
ATOM    218  CB  ALA A  13       8.444  15.695  -7.405  1.00  0.69           C  
ATOM    219  H   ALA A  13       6.012  15.174  -7.824  1.00  0.69           H  
ATOM    220  HA  ALA A  13       7.591  17.483  -8.212  1.00  0.69           H  
ATOM    221 1HB  ALA A  13       9.453  16.099  -7.375  1.00  0.69           H  
ATOM    222 2HB  ALA A  13       7.968  15.820  -6.432  1.00  0.69           H  
ATOM    223 3HB  ALA A  13       8.481  14.633  -7.655  1.00  0.69           H  
ATOM    224  N   GLN A  14       8.031  15.170 -10.538  1.00  0.73           N  
ATOM    225  CA  GLN A  14       8.580  14.961 -11.884  1.00  0.73           C  
ATOM    226  C   GLN A  14       7.908  15.858 -12.953  1.00  0.73           C  
ATOM    227  O   GLN A  14       8.572  16.381 -13.863  1.00  0.73           O  
ATOM    228  CB  GLN A  14       8.431  13.486 -12.284  1.00  0.73           C  
ATOM    229  CG  GLN A  14       9.279  12.538 -11.457  1.00  0.73           C  
ATOM    230  CD  GLN A  14       9.073  11.075 -11.823  1.00  0.73           C  
ATOM    231  OE1 GLN A  14       8.107  10.695 -12.495  1.00  0.73           O  
ATOM    232  NE2 GLN A  14       9.993  10.232 -11.367  1.00  0.73           N  
ATOM    233  H   GLN A  14       7.456  14.437 -10.118  1.00  0.73           H  
ATOM    234  HA  GLN A  14       9.640  15.209 -11.857  1.00  0.73           H  
ATOM    235 1HB  GLN A  14       7.388  13.188 -12.181  1.00  0.73           H  
ATOM    236 2HB  GLN A  14       8.702  13.366 -13.330  1.00  0.73           H  
ATOM    237 1HG  GLN A  14      10.328  12.784 -11.608  1.00  0.73           H  
ATOM    238 2HG  GLN A  14       9.017  12.668 -10.409  1.00  0.73           H  
ATOM    239 1HE2 GLN A  14       9.921   9.256 -11.564  1.00  0.73           H  
ATOM    240 2HE2 GLN A  14      10.757  10.578 -10.821  1.00  0.73           H  
ATOM    241  N   HIS A  15       6.591  16.040 -12.834  1.00  0.78           N  
ATOM    242  CA  HIS A  15       5.836  16.807 -13.817  1.00  0.78           C  
ATOM    243  C   HIS A  15       6.062  18.302 -13.721  1.00  0.78           C  
ATOM    244  O   HIS A  15       5.992  19.004 -14.732  1.00  0.78           O  
ATOM    245  CB  HIS A  15       4.343  16.508 -13.726  1.00  0.78           C  
ATOM    246  CG  HIS A  15       3.966  15.189 -14.282  1.00  0.78           C  
ATOM    247  ND1 HIS A  15       4.123  14.878 -15.619  1.00  0.78           N  
ATOM    248  CD2 HIS A  15       3.421  14.101 -13.707  1.00  0.78           C  
ATOM    249  CE1 HIS A  15       3.702  13.641 -15.829  1.00  0.78           C  
ATOM    250  NE2 HIS A  15       3.269  13.151 -14.686  1.00  0.78           N  
ATOM    251  H   HIS A  15       6.096  15.588 -12.066  1.00  0.78           H  
ATOM    252  HA  HIS A  15       6.155  16.500 -14.809  1.00  0.78           H  
ATOM    253 1HB  HIS A  15       4.060  16.503 -12.678  1.00  0.78           H  
ATOM    254 2HB  HIS A  15       3.774  17.284 -14.231  1.00  0.78           H  
ATOM    255  HD2 HIS A  15       3.157  13.998 -12.667  1.00  0.78           H  
ATOM    256  HE1 HIS A  15       3.707  13.119 -16.786  1.00  0.78           H  
ATOM    257  HE2 HIS A  15       2.887  12.229 -14.544  1.00  0.78           H  
ATOM    258  N   ARG A  16       6.349  18.809 -12.534  1.00  0.84           N  
ATOM    259  CA  ARG A  16       6.623  20.229 -12.412  1.00  0.84           C  
ATOM    260  C   ARG A  16       7.778  20.715 -13.320  1.00  0.84           C  
ATOM    261  O   ARG A  16       7.543  21.632 -14.111  1.00  0.84           O  
ATOM    262  CB  ARG A  16       6.825  20.614 -10.962  1.00  0.84           C  
ATOM    263  CG  ARG A  16       5.553  20.643 -10.170  1.00  0.84           C  
ATOM    264  CD  ARG A  16       5.808  20.908  -8.768  1.00  0.84           C  
ATOM    265  NE  ARG A  16       4.594  20.954  -8.017  1.00  0.84           N  
ATOM    266  CZ  ARG A  16       4.519  20.887  -6.693  1.00  0.84           C  
ATOM    267  NH1 ARG A  16       5.599  20.774  -5.951  1.00  0.84           N  
ATOM    268  NH2 ARG A  16       3.343  20.932  -6.160  1.00  0.84           N  
ATOM    269  H   ARG A  16       6.350  18.209 -11.705  1.00  0.84           H  
ATOM    270  HA  ARG A  16       5.723  20.757 -12.731  1.00  0.84           H  
ATOM    271 1HB  ARG A  16       7.440  19.873 -10.458  1.00  0.84           H  
ATOM    272 2HB  ARG A  16       7.318  21.580 -10.883  1.00  0.84           H  
ATOM    273 1HG  ARG A  16       4.898  21.427 -10.553  1.00  0.84           H  
ATOM    274 2HG  ARG A  16       5.048  19.688 -10.254  1.00  0.84           H  
ATOM    275 1HD  ARG A  16       6.429  20.109  -8.362  1.00  0.84           H  
ATOM    276 2HD  ARG A  16       6.316  21.863  -8.656  1.00  0.84           H  
ATOM    277  HE  ARG A  16       3.694  21.044  -8.522  1.00  0.84           H  
ATOM    278 1HH1 ARG A  16       6.506  20.740  -6.388  1.00  0.84           H  
ATOM    279 2HH1 ARG A  16       5.518  20.719  -4.945  1.00  0.84           H  
ATOM    280 1HH2 ARG A  16       2.537  21.025  -6.796  1.00  0.84           H  
ATOM    281 2HH2 ARG A  16       3.242  20.896  -5.138  1.00  0.84           H  
ATOM    282  N   PRO A  17       9.037  20.198 -13.247  1.00  0.91           N  
ATOM    283  CA  PRO A  17      10.115  20.595 -14.135  1.00  0.91           C  
ATOM    284  C   PRO A  17       9.844  20.207 -15.586  1.00  0.91           C  
ATOM    285  O   PRO A  17      10.336  20.875 -16.497  1.00  0.91           O  
ATOM    286  CB  PRO A  17      11.330  19.863 -13.556  1.00  0.91           C  
ATOM    287  CG  PRO A  17      10.754  18.721 -12.789  1.00  0.91           C  
ATOM    288  CD  PRO A  17       9.434  19.225 -12.253  1.00  0.91           C  
ATOM    289  HA  PRO A  17      10.259  21.677 -14.044  1.00  0.91           H  
ATOM    290 1HB  PRO A  17      11.988  19.530 -14.373  1.00  0.91           H  
ATOM    291 2HB  PRO A  17      11.919  20.546 -12.927  1.00  0.91           H  
ATOM    292 1HG  PRO A  17      10.628  17.849 -13.447  1.00  0.91           H  
ATOM    293 2HG  PRO A  17      11.433  18.409 -11.985  1.00  0.91           H  
ATOM    294 1HD  PRO A  17       8.775  18.402 -12.231  1.00  0.91           H  
ATOM    295 2HD  PRO A  17       9.575  19.679 -11.270  1.00  0.91           H  
ATOM    296  N   ARG A  18       9.006  19.179 -15.827  1.00  0.98           N  
ATOM    297  CA  ARG A  18       8.659  18.843 -17.207  1.00  0.98           C  
ATOM    298  C   ARG A  18       7.878  20.007 -17.785  1.00  0.98           C  
ATOM    299  O   ARG A  18       8.208  20.544 -18.848  1.00  0.98           O  
ATOM    300  CB  ARG A  18       7.809  17.577 -17.290  1.00  0.98           C  
ATOM    301  CG  ARG A  18       7.420  17.113 -18.707  1.00  0.98           C  
ATOM    302  CD  ARG A  18       6.487  15.894 -18.695  1.00  0.98           C  
ATOM    303  NE  ARG A  18       5.112  16.190 -18.215  1.00  0.98           N  
ATOM    304  CZ  ARG A  18       4.148  16.768 -18.983  1.00  0.98           C  
ATOM    305  NH1 ARG A  18       4.421  17.090 -20.228  1.00  0.98           N  
ATOM    306  NH2 ARG A  18       2.928  17.004 -18.509  1.00  0.98           N  
ATOM    307  H   ARG A  18       8.644  18.585 -15.077  1.00  0.98           H  
ATOM    308  HA  ARG A  18       9.572  18.702 -17.784  1.00  0.98           H  
ATOM    309 1HB  ARG A  18       8.325  16.758 -16.789  1.00  0.98           H  
ATOM    310 2HB  ARG A  18       6.880  17.740 -16.759  1.00  0.98           H  
ATOM    311 1HG  ARG A  18       6.905  17.929 -19.214  1.00  0.98           H  
ATOM    312 2HG  ARG A  18       8.320  16.852 -19.264  1.00  0.98           H  
ATOM    313 1HD  ARG A  18       6.412  15.492 -19.704  1.00  0.98           H  
ATOM    314 2HD  ARG A  18       6.910  15.135 -18.037  1.00  0.98           H  
ATOM    315  HE  ARG A  18       4.859  15.908 -17.261  1.00  0.98           H  
ATOM    316 1HH1 ARG A  18       5.341  16.903 -20.604  1.00  0.98           H  
ATOM    317 2HH1 ARG A  18       3.708  17.512 -20.806  1.00  0.98           H  
ATOM    318 1HH2 ARG A  18       2.679  16.772 -17.555  1.00  0.98           H  
ATOM    319 2HH2 ARG A  18       2.229  17.434 -19.106  1.00  0.98           H  
ATOM    320  N   THR A  19       6.851  20.406 -17.034  1.00  1.07           N  
ATOM    321  CA  THR A  19       5.945  21.472 -17.395  1.00  1.07           C  
ATOM    322  C   THR A  19       6.692  22.781 -17.511  1.00  1.07           C  
ATOM    323  O   THR A  19       6.516  23.517 -18.481  1.00  1.07           O  
ATOM    324  CB  THR A  19       4.849  21.625 -16.324  1.00  1.07           C  
ATOM    325  OG1 THR A  19       4.106  20.408 -16.222  1.00  1.07           O  
ATOM    326  CG2 THR A  19       3.919  22.767 -16.681  1.00  1.07           C  
ATOM    327  H   THR A  19       6.670  19.918 -16.160  1.00  1.07           H  
ATOM    328  HA  THR A  19       5.489  21.239 -18.356  1.00  1.07           H  
ATOM    329  HB  THR A  19       5.310  21.834 -15.362  1.00  1.07           H  
ATOM    330  HG1 THR A  19       4.677  19.734 -15.785  1.00  1.07           H  
ATOM    331 1HG2 THR A  19       3.163  22.863 -15.908  1.00  1.07           H  
ATOM    332 2HG2 THR A  19       4.495  23.688 -16.742  1.00  1.07           H  
ATOM    333 3HG2 THR A  19       3.443  22.570 -17.639  1.00  1.07           H  
ATOM    334  N   THR A  20       7.556  23.058 -16.538  1.00  1.16           N  
ATOM    335  CA  THR A  20       8.301  24.297 -16.520  1.00  1.16           C  
ATOM    336  C   THR A  20       9.170  24.401 -17.761  1.00  1.16           C  
ATOM    337  O   THR A  20       9.186  25.438 -18.430  1.00  1.16           O  
ATOM    338  CB  THR A  20       9.182  24.371 -15.273  1.00  1.16           C  
ATOM    339  OG1 THR A  20       8.352  24.312 -14.096  1.00  1.16           O  
ATOM    340  CG2 THR A  20       9.976  25.655 -15.280  1.00  1.16           C  
ATOM    341  H   THR A  20       7.663  22.407 -15.763  1.00  1.16           H  
ATOM    342  HA  THR A  20       7.601  25.130 -16.514  1.00  1.16           H  
ATOM    343  HB  THR A  20       9.864  23.534 -15.269  1.00  1.16           H  
ATOM    344  HG1 THR A  20       7.910  23.428 -14.063  1.00  1.16           H  
ATOM    345 1HG2 THR A  20      10.604  25.698 -14.393  1.00  1.16           H  
ATOM    346 2HG2 THR A  20      10.599  25.680 -16.174  1.00  1.16           H  
ATOM    347 3HG2 THR A  20       9.294  26.504 -15.285  1.00  1.16           H  
ATOM    348  N   ARG A  21       9.880  23.318 -18.096  1.00  1.27           N  
ATOM    349  CA  ARG A  21      10.711  23.319 -19.284  1.00  1.27           C  
ATOM    350  C   ARG A  21       9.869  23.603 -20.511  1.00  1.27           C  
ATOM    351  O   ARG A  21      10.220  24.468 -21.317  1.00  1.27           O  
ATOM    352  CB  ARG A  21      11.415  21.985 -19.452  1.00  1.27           C  
ATOM    353  CG  ARG A  21      12.323  21.888 -20.671  1.00  1.27           C  
ATOM    354  CD  ARG A  21      13.067  20.600 -20.704  1.00  1.27           C  
ATOM    355  NE  ARG A  21      13.902  20.476 -21.901  1.00  1.27           N  
ATOM    356  CZ  ARG A  21      14.712  19.428 -22.165  1.00  1.27           C  
ATOM    357  NH1 ARG A  21      14.792  18.424 -21.314  1.00  1.27           N  
ATOM    358  NH2 ARG A  21      15.429  19.404 -23.276  1.00  1.27           N  
ATOM    359  H   ARG A  21       9.859  22.479 -17.515  1.00  1.27           H  
ATOM    360  HA  ARG A  21      11.462  24.101 -19.184  1.00  1.27           H  
ATOM    361 1HB  ARG A  21      12.012  21.776 -18.565  1.00  1.27           H  
ATOM    362 2HB  ARG A  21      10.669  21.192 -19.529  1.00  1.27           H  
ATOM    363 1HG  ARG A  21      11.712  21.950 -21.575  1.00  1.27           H  
ATOM    364 2HG  ARG A  21      13.043  22.707 -20.668  1.00  1.27           H  
ATOM    365 1HD  ARG A  21      13.711  20.530 -19.829  1.00  1.27           H  
ATOM    366 2HD  ARG A  21      12.355  19.776 -20.698  1.00  1.27           H  
ATOM    367  HE  ARG A  21      13.865  21.245 -22.593  1.00  1.27           H  
ATOM    368 1HH1 ARG A  21      14.246  18.438 -20.464  1.00  1.27           H  
ATOM    369 2HH1 ARG A  21      15.398  17.641 -21.511  1.00  1.27           H  
ATOM    370 1HH2 ARG A  21      15.373  20.173 -23.937  1.00  1.27           H  
ATOM    371 2HH2 ARG A  21      16.033  18.621 -23.469  1.00  1.27           H  
ATOM    372  N   LEU A  22       8.724  22.929 -20.623  1.00  1.38           N  
ATOM    373  CA  LEU A  22       7.865  23.130 -21.772  1.00  1.38           C  
ATOM    374  C   LEU A  22       7.355  24.557 -21.846  1.00  1.38           C  
ATOM    375  O   LEU A  22       7.268  25.116 -22.933  1.00  1.38           O  
ATOM    376  CB  LEU A  22       6.690  22.160 -21.716  1.00  1.38           C  
ATOM    377  CG  LEU A  22       7.063  20.701 -21.930  1.00  1.38           C  
ATOM    378  CD1 LEU A  22       5.862  19.833 -21.646  1.00  1.38           C  
ATOM    379  CD2 LEU A  22       7.558  20.520 -23.351  1.00  1.38           C  
ATOM    380  H   LEU A  22       8.467  22.234 -19.918  1.00  1.38           H  
ATOM    381  HA  LEU A  22       8.448  22.924 -22.667  1.00  1.38           H  
ATOM    382 1HB  LEU A  22       6.219  22.245 -20.738  1.00  1.38           H  
ATOM    383 2HB  LEU A  22       5.965  22.443 -22.476  1.00  1.38           H  
ATOM    384  HG  LEU A  22       7.852  20.420 -21.244  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22       6.136  18.792 -21.793  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22       5.545  19.988 -20.613  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22       5.053  20.098 -22.322  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22       7.835  19.479 -23.510  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22       6.772  20.800 -24.052  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22       8.431  21.155 -23.508  1.00  1.38           H  
ATOM    391  N   LEU A  23       7.030  25.169 -20.715  1.00  1.50           N  
ATOM    392  CA  LEU A  23       6.570  26.548 -20.762  1.00  1.50           C  
ATOM    393  C   LEU A  23       7.692  27.477 -21.226  1.00  1.50           C  
ATOM    394  O   LEU A  23       7.483  28.359 -22.065  1.00  1.50           O  
ATOM    395  CB  LEU A  23       6.064  26.975 -19.383  1.00  1.50           C  
ATOM    396  CG  LEU A  23       4.766  26.296 -18.925  1.00  1.50           C  
ATOM    397  CD1 LEU A  23       4.499  26.651 -17.476  1.00  1.50           C  
ATOM    398  CD2 LEU A  23       3.630  26.741 -19.820  1.00  1.50           C  
ATOM    399  H   LEU A  23       7.084  24.671 -19.827  1.00  1.50           H  
ATOM    400  HA  LEU A  23       5.749  26.613 -21.474  1.00  1.50           H  
ATOM    401 1HB  LEU A  23       6.836  26.738 -18.649  1.00  1.50           H  
ATOM    402 2HB  LEU A  23       5.905  28.050 -19.385  1.00  1.50           H  
ATOM    403  HG  LEU A  23       4.870  25.223 -18.998  1.00  1.50           H  
ATOM    404 1HD1 LEU A  23       3.582  26.164 -17.145  1.00  1.50           H  
ATOM    405 2HD1 LEU A  23       5.333  26.310 -16.863  1.00  1.50           H  
ATOM    406 3HD1 LEU A  23       4.393  27.729 -17.379  1.00  1.50           H  
ATOM    407 1HD2 LEU A  23       2.708  26.256 -19.502  1.00  1.50           H  
ATOM    408 2HD2 LEU A  23       3.515  27.823 -19.752  1.00  1.50           H  
ATOM    409 3HD2 LEU A  23       3.851  26.463 -20.851  1.00  1.50           H  
ATOM    410  N   LYS A  24       8.912  27.235 -20.751  1.00  1.64           N  
ATOM    411  CA  LYS A  24      10.041  28.062 -21.153  1.00  1.64           C  
ATOM    412  C   LYS A  24      10.365  27.927 -22.646  1.00  1.64           C  
ATOM    413  O   LYS A  24      10.743  28.907 -23.293  1.00  1.64           O  
ATOM    414  CB  LYS A  24      11.273  27.736 -20.302  1.00  1.64           C  
ATOM    415  CG  LYS A  24      11.183  28.222 -18.847  1.00  1.64           C  
ATOM    416  CD  LYS A  24      12.432  27.850 -18.056  1.00  1.64           C  
ATOM    417  CE  LYS A  24      12.374  28.394 -16.634  1.00  1.64           C  
ATOM    418  NZ  LYS A  24      13.572  27.999 -15.838  1.00  1.64           N  
ATOM    419  H   LYS A  24       9.052  26.486 -20.070  1.00  1.64           H  
ATOM    420  HA  LYS A  24       9.776  29.103 -20.970  1.00  1.64           H  
ATOM    421 1HB  LYS A  24      11.412  26.653 -20.281  1.00  1.64           H  
ATOM    422 2HB  LYS A  24      12.158  28.172 -20.759  1.00  1.64           H  
ATOM    423 1HG  LYS A  24      11.057  29.303 -18.831  1.00  1.64           H  
ATOM    424 2HG  LYS A  24      10.315  27.766 -18.371  1.00  1.64           H  
ATOM    425 1HD  LYS A  24      12.516  26.762 -18.016  1.00  1.64           H  
ATOM    426 2HD  LYS A  24      13.313  28.249 -18.556  1.00  1.64           H  
ATOM    427 1HE  LYS A  24      12.321  29.481 -16.672  1.00  1.64           H  
ATOM    428 2HE  LYS A  24      11.483  28.018 -16.143  1.00  1.64           H  
ATOM    429 1HZ  LYS A  24      13.498  28.379 -14.906  1.00  1.64           H  
ATOM    430 2HZ  LYS A  24      13.625  26.991 -15.787  1.00  1.64           H  
ATOM    431 3HZ  LYS A  24      14.405  28.357 -16.283  1.00  1.64           H  
ATOM    432  N   GLU A  25      10.207  26.718 -23.190  1.00  1.77           N  
ATOM    433  CA  GLU A  25      10.510  26.454 -24.595  1.00  1.77           C  
ATOM    434  C   GLU A  25       9.352  26.742 -25.570  1.00  1.77           C  
ATOM    435  O   GLU A  25       9.590  27.172 -26.702  1.00  1.77           O  
ATOM    436  CB  GLU A  25      10.959  24.990 -24.744  1.00  1.77           C  
ATOM    437  CG  GLU A  25      12.283  24.663 -24.041  1.00  1.77           C  
ATOM    438  CD  GLU A  25      12.695  23.202 -24.123  1.00  1.77           C  
ATOM    439  OE1 GLU A  25      11.970  22.411 -24.676  1.00  1.77           O  
ATOM    440  OE2 GLU A  25      13.742  22.879 -23.603  1.00  1.77           O  
ATOM    441  H   GLU A  25       9.913  25.947 -22.591  1.00  1.77           H  
ATOM    442  HA  GLU A  25      11.344  27.093 -24.879  1.00  1.77           H  
ATOM    443 1HB  GLU A  25      10.194  24.341 -24.313  1.00  1.77           H  
ATOM    444 2HB  GLU A  25      11.049  24.736 -25.800  1.00  1.77           H  
ATOM    445 1HG  GLU A  25      13.069  25.273 -24.482  1.00  1.77           H  
ATOM    446 2HG  GLU A  25      12.193  24.945 -22.992  1.00  1.77           H  
ATOM    447  N   PHE A  26       8.108  26.497 -25.145  1.00  1.88           N  
ATOM    448  CA  PHE A  26       6.949  26.627 -26.025  1.00  1.88           C  
ATOM    449  C   PHE A  26       5.912  27.693 -25.650  1.00  1.88           C  
ATOM    450  O   PHE A  26       4.960  27.907 -26.403  1.00  1.88           O  
ATOM    451  CB  PHE A  26       6.276  25.267 -26.145  1.00  1.88           C  
ATOM    452  CG  PHE A  26       7.206  24.278 -26.728  1.00  1.88           C  
ATOM    453  CD1 PHE A  26       7.829  23.348 -25.926  1.00  1.88           C  
ATOM    454  CD2 PHE A  26       7.488  24.295 -28.083  1.00  1.88           C  
ATOM    455  CE1 PHE A  26       8.721  22.444 -26.456  1.00  1.88           C  
ATOM    456  CE2 PHE A  26       8.376  23.396 -28.623  1.00  1.88           C  
ATOM    457  CZ  PHE A  26       8.996  22.465 -27.805  1.00  1.88           C  
ATOM    458  H   PHE A  26       7.957  26.153 -24.206  1.00  1.88           H  
ATOM    459  HA  PHE A  26       7.327  26.876 -27.008  1.00  1.88           H  
ATOM    460 1HB  PHE A  26       5.961  24.917 -25.162  1.00  1.88           H  
ATOM    461 2HB  PHE A  26       5.396  25.341 -26.782  1.00  1.88           H  
ATOM    462  HD1 PHE A  26       7.613  23.345 -24.860  1.00  1.88           H  
ATOM    463  HD2 PHE A  26       7.003  25.035 -28.719  1.00  1.88           H  
ATOM    464  HE1 PHE A  26       9.216  21.717 -25.808  1.00  1.88           H  
ATOM    465  HE2 PHE A  26       8.594  23.419 -29.690  1.00  1.88           H  
ATOM    466  HZ  PHE A  26       9.705  21.754 -28.227  1.00  1.88           H  
ATOM    467  N   GLY A  27       6.078  28.375 -24.516  1.00  1.97           N  
ATOM    468  CA  GLY A  27       5.111  29.372 -24.052  1.00  1.97           C  
ATOM    469  C   GLY A  27       4.874  30.509 -25.050  1.00  1.97           C  
ATOM    470  O   GLY A  27       3.809  31.123 -25.057  1.00  1.97           O  
ATOM    471  H   GLY A  27       6.865  28.193 -23.900  1.00  1.97           H  
ATOM    472 1HA  GLY A  27       4.166  28.875 -23.836  1.00  1.97           H  
ATOM    473 2HA  GLY A  27       5.466  29.787 -23.108  1.00  1.97           H  
ATOM    474  N   ASN A  28       5.878  30.796 -25.878  1.00  2.04           N  
ATOM    475  CA  ASN A  28       5.800  31.845 -26.886  1.00  2.04           C  
ATOM    476  C   ASN A  28       5.711  31.282 -28.309  1.00  2.04           C  
ATOM    477  O   ASN A  28       5.989  31.993 -29.277  1.00  2.04           O  
ATOM    478  CB  ASN A  28       6.988  32.779 -26.763  1.00  2.04           C  
ATOM    479  CG  ASN A  28       6.962  33.586 -25.487  1.00  2.04           C  
ATOM    480  OD1 ASN A  28       6.197  34.548 -25.362  1.00  2.04           O  
ATOM    481  ND2 ASN A  28       7.784  33.211 -24.536  1.00  2.04           N  
ATOM    482  H   ASN A  28       6.726  30.251 -25.802  1.00  2.04           H  
ATOM    483  HA  ASN A  28       4.889  32.421 -26.715  1.00  2.04           H  
ATOM    484 1HB  ASN A  28       7.910  32.196 -26.796  1.00  2.04           H  
ATOM    485 2HB  ASN A  28       7.002  33.463 -27.612  1.00  2.04           H  
ATOM    486 1HD2 ASN A  28       7.808  33.713 -23.670  1.00  2.04           H  
ATOM    487 2HD2 ASN A  28       8.388  32.425 -24.675  1.00  2.04           H  
ATOM    488  N   VAL A  29       5.331  30.011 -28.439  1.00  2.10           N  
ATOM    489  CA  VAL A  29       5.223  29.376 -29.748  1.00  2.10           C  
ATOM    490  C   VAL A  29       3.781  29.168 -30.188  1.00  2.10           C  
ATOM    491  O   VAL A  29       2.981  28.554 -29.487  1.00  2.10           O  
ATOM    492  CB  VAL A  29       5.953  28.023 -29.722  1.00  2.10           C  
ATOM    493  CG1 VAL A  29       5.804  27.300 -31.035  1.00  2.10           C  
ATOM    494  CG2 VAL A  29       7.431  28.271 -29.423  1.00  2.10           C  
ATOM    495  H   VAL A  29       5.114  29.450 -27.615  1.00  2.10           H  
ATOM    496  HA  VAL A  29       5.715  30.015 -30.481  1.00  2.10           H  
ATOM    497  HB  VAL A  29       5.516  27.394 -28.945  1.00  2.10           H  
ATOM    498 1HG1 VAL A  29       6.325  26.346 -30.985  1.00  2.10           H  
ATOM    499 2HG1 VAL A  29       4.745  27.123 -31.236  1.00  2.10           H  
ATOM    500 3HG1 VAL A  29       6.227  27.904 -31.836  1.00  2.10           H  
ATOM    501 1HG2 VAL A  29       7.965  27.320 -29.384  1.00  2.10           H  
ATOM    502 2HG2 VAL A  29       7.859  28.895 -30.205  1.00  2.10           H  
ATOM    503 3HG2 VAL A  29       7.533  28.777 -28.464  1.00  2.10           H  
ATOM    504  N   LYS A  30       3.445  29.703 -31.358  1.00  2.17           N  
ATOM    505  CA  LYS A  30       2.097  29.564 -31.892  1.00  2.17           C  
ATOM    506  C   LYS A  30       1.781  28.094 -32.116  1.00  2.17           C  
ATOM    507  O   LYS A  30       2.546  27.389 -32.774  1.00  2.17           O  
ATOM    508  CB  LYS A  30       1.958  30.352 -33.195  1.00  2.17           C  
ATOM    509  CG  LYS A  30       0.543  30.441 -33.757  1.00  2.17           C  
ATOM    510  CD  LYS A  30       0.530  31.289 -35.022  1.00  2.17           C  
ATOM    511  CE  LYS A  30       0.724  32.774 -34.701  1.00  2.17           C  
ATOM    512  NZ  LYS A  30       0.680  33.613 -35.925  1.00  2.17           N  
ATOM    513  H   LYS A  30       4.142  30.211 -31.884  1.00  2.17           H  
ATOM    514  HA  LYS A  30       1.388  29.955 -31.163  1.00  2.17           H  
ATOM    515 1HB  LYS A  30       2.318  31.369 -33.041  1.00  2.17           H  
ATOM    516 2HB  LYS A  30       2.587  29.896 -33.960  1.00  2.17           H  
ATOM    517 1HG  LYS A  30       0.172  29.440 -33.995  1.00  2.17           H  
ATOM    518 2HG  LYS A  30      -0.121  30.889 -33.019  1.00  2.17           H  
ATOM    519 1HD  LYS A  30       1.324  30.962 -35.692  1.00  2.17           H  
ATOM    520 2HD  LYS A  30      -0.426  31.165 -35.535  1.00  2.17           H  
ATOM    521 1HE  LYS A  30      -0.074  33.092 -34.033  1.00  2.17           H  
ATOM    522 2HE  LYS A  30       1.682  32.920 -34.205  1.00  2.17           H  
ATOM    523 1HZ  LYS A  30       0.788  34.583 -35.687  1.00  2.17           H  
ATOM    524 2HZ  LYS A  30       1.411  33.336 -36.556  1.00  2.17           H  
ATOM    525 3HZ  LYS A  30      -0.225  33.472 -36.386  1.00  2.17           H  
ATOM    526  N   ILE A  31       0.633  27.654 -31.611  1.00  2.26           N  
ATOM    527  CA  ILE A  31       0.218  26.263 -31.743  1.00  2.26           C  
ATOM    528  C   ILE A  31      -0.778  26.059 -32.885  1.00  2.26           C  
ATOM    529  O   ILE A  31      -0.646  25.128 -33.679  1.00  2.26           O  
ATOM    530  CB  ILE A  31      -0.386  25.772 -30.423  1.00  2.26           C  
ATOM    531  CG1 ILE A  31       0.649  25.957 -29.301  1.00  2.26           C  
ATOM    532  CG2 ILE A  31      -0.810  24.335 -30.543  1.00  2.26           C  
ATOM    533  CD1 ILE A  31       1.964  25.238 -29.550  1.00  2.26           C  
ATOM    534  H   ILE A  31       0.061  28.296 -31.086  1.00  2.26           H  
ATOM    535  HA  ILE A  31       1.100  25.662 -31.956  1.00  2.26           H  
ATOM    536  HB  ILE A  31      -1.255  26.380 -30.173  1.00  2.26           H  
ATOM    537 1HG1 ILE A  31       0.860  27.021 -29.188  1.00  2.26           H  
ATOM    538 2HG1 ILE A  31       0.225  25.587 -28.368  1.00  2.26           H  
ATOM    539 1HG2 ILE A  31      -1.240  24.008 -29.597  1.00  2.26           H  
ATOM    540 2HG2 ILE A  31      -1.551  24.249 -31.335  1.00  2.26           H  
ATOM    541 3HG2 ILE A  31       0.055  23.719 -30.783  1.00  2.26           H  
ATOM    542 1HD1 ILE A  31       2.641  25.425 -28.714  1.00  2.26           H  
ATOM    543 2HD1 ILE A  31       1.785  24.169 -29.645  1.00  2.26           H  
ATOM    544 3HD1 ILE A  31       2.417  25.614 -30.468  1.00  2.26           H  
ATOM    545  N   ASP A  32      -1.790  26.919 -32.937  1.00  2.39           N  
ATOM    546  CA  ASP A  32      -2.832  26.859 -33.956  1.00  2.39           C  
ATOM    547  C   ASP A  32      -3.274  28.278 -34.273  1.00  2.39           C  
ATOM    548  O   ASP A  32      -3.711  29.009 -33.385  1.00  2.39           O  
ATOM    549  CB  ASP A  32      -4.051  26.052 -33.471  1.00  2.39           C  
ATOM    550  CG  ASP A  32      -5.143  25.809 -34.587  1.00  2.39           C  
ATOM    551  OD1 ASP A  32      -4.769  25.627 -35.730  1.00  2.39           O  
ATOM    552  OD2 ASP A  32      -6.329  25.825 -34.251  1.00  2.39           O  
ATOM    553  H   ASP A  32      -1.832  27.650 -32.248  1.00  2.39           H  
ATOM    554  HA  ASP A  32      -2.429  26.405 -34.861  1.00  2.39           H  
ATOM    555 1HB  ASP A  32      -3.719  25.083 -33.096  1.00  2.39           H  
ATOM    556 2HB  ASP A  32      -4.525  26.578 -32.643  1.00  2.39           H  
ATOM    557  N   GLU A  33      -3.122  28.707 -35.518  1.00  2.56           N  
ATOM    558  CA  GLU A  33      -3.584  30.049 -35.838  1.00  2.56           C  
ATOM    559  C   GLU A  33      -5.079  30.051 -35.569  1.00  2.56           C  
ATOM    560  O   GLU A  33      -5.802  29.253 -36.158  1.00  2.56           O  
ATOM    561  CB  GLU A  33      -3.317  30.404 -37.305  1.00  2.56           C  
ATOM    562  CG  GLU A  33      -3.702  31.845 -37.701  1.00  2.56           C  
ATOM    563  CD  GLU A  33      -2.790  32.890 -37.085  1.00  2.56           C  
ATOM    564  OE1 GLU A  33      -1.597  32.771 -37.270  1.00  2.56           O  
ATOM    565  OE2 GLU A  33      -3.264  33.795 -36.444  1.00  2.56           O  
ATOM    566  H   GLU A  33      -2.747  28.094 -36.229  1.00  2.56           H  
ATOM    567  HA  GLU A  33      -3.102  30.773 -35.181  1.00  2.56           H  
ATOM    568 1HB  GLU A  33      -2.257  30.270 -37.523  1.00  2.56           H  
ATOM    569 2HB  GLU A  33      -3.873  29.722 -37.948  1.00  2.56           H  
ATOM    570 1HG  GLU A  33      -3.663  31.937 -38.786  1.00  2.56           H  
ATOM    571 2HG  GLU A  33      -4.730  32.034 -37.385  1.00  2.56           H  
ATOM    572  N   VAL A  34      -5.566  30.937 -34.717  1.00  2.75           N  
ATOM    573  CA  VAL A  34      -6.993  30.893 -34.463  1.00  2.75           C  
ATOM    574  C   VAL A  34      -7.740  31.697 -35.493  1.00  2.75           C  
ATOM    575  O   VAL A  34      -7.488  32.890 -35.669  1.00  2.75           O  
ATOM    576  CB  VAL A  34      -7.337  31.393 -33.055  1.00  2.75           C  
ATOM    577  CG1 VAL A  34      -8.847  31.406 -32.890  1.00  2.75           C  
ATOM    578  CG2 VAL A  34      -6.695  30.462 -32.036  1.00  2.75           C  
ATOM    579  H   VAL A  34      -4.959  31.596 -34.250  1.00  2.75           H  
ATOM    580  HA  VAL A  34      -7.324  29.854 -34.532  1.00  2.75           H  
ATOM    581  HB  VAL A  34      -6.969  32.408 -32.916  1.00  2.75           H  
ATOM    582 1HG1 VAL A  34      -9.111  31.747 -31.891  1.00  2.75           H  
ATOM    583 2HG1 VAL A  34      -9.294  32.072 -33.627  1.00  2.75           H  
ATOM    584 3HG1 VAL A  34      -9.209  30.408 -33.050  1.00  2.75           H  
ATOM    585 1HG2 VAL A  34      -6.936  30.795 -31.027  1.00  2.75           H  
ATOM    586 2HG2 VAL A  34      -7.068  29.457 -32.187  1.00  2.75           H  
ATOM    587 3HG2 VAL A  34      -5.612  30.464 -32.170  1.00  2.75           H  
ATOM    588  N   THR A  35      -8.667  31.041 -36.170  1.00  2.94           N  
ATOM    589  CA  THR A  35      -9.440  31.700 -37.187  1.00  2.94           C  
ATOM    590  C   THR A  35     -10.694  32.292 -36.590  1.00  2.94           C  
ATOM    591  O   THR A  35     -11.152  31.880 -35.520  1.00  2.94           O  
ATOM    592  CB  THR A  35      -9.800  30.710 -38.298  1.00  2.94           C  
ATOM    593  OG1 THR A  35     -10.628  29.680 -37.750  1.00  2.94           O  
ATOM    594  CG2 THR A  35      -8.525  30.087 -38.853  1.00  2.94           C  
ATOM    595  H   THR A  35      -8.825  30.048 -35.984  1.00  2.94           H  
ATOM    596  HA  THR A  35      -8.844  32.507 -37.614  1.00  2.94           H  
ATOM    597  HB  THR A  35     -10.337  31.223 -39.092  1.00  2.94           H  
ATOM    598  HG1 THR A  35     -10.081  29.170 -37.090  1.00  2.94           H  
ATOM    599 1HG2 THR A  35      -8.778  29.373 -39.635  1.00  2.94           H  
ATOM    600 2HG2 THR A  35      -7.886  30.867 -39.263  1.00  2.94           H  
ATOM    601 3HG2 THR A  35      -7.993  29.569 -38.047  1.00  2.94           H  
ATOM    602  N   ILE A  36     -11.334  33.154 -37.350  1.00  3.10           N  
ATOM    603  CA  ILE A  36     -12.572  33.777 -36.930  1.00  3.10           C  
ATOM    604  C   ILE A  36     -13.656  32.746 -36.679  1.00  3.10           C  
ATOM    605  O   ILE A  36     -14.446  32.877 -35.743  1.00  3.10           O  
ATOM    606  CB  ILE A  36     -13.000  34.813 -37.954  1.00  3.10           C  
ATOM    607  CG1 ILE A  36     -11.995  35.919 -37.871  1.00  3.10           C  
ATOM    608  CG2 ILE A  36     -14.405  35.298 -37.712  1.00  3.10           C  
ATOM    609  CD1 ILE A  36     -12.111  36.940 -38.910  1.00  3.10           C  
ATOM    610  H   ILE A  36     -10.918  33.429 -38.228  1.00  3.10           H  
ATOM    611  HA  ILE A  36     -12.387  34.304 -35.998  1.00  3.10           H  
ATOM    612  HB  ILE A  36     -12.938  34.384 -38.953  1.00  3.10           H  
ATOM    613 1HG1 ILE A  36     -12.065  36.365 -36.921  1.00  3.10           H  
ATOM    614 2HG1 ILE A  36     -11.001  35.481 -37.954  1.00  3.10           H  
ATOM    615 1HG2 ILE A  36     -14.668  36.045 -38.459  1.00  3.10           H  
ATOM    616 2HG2 ILE A  36     -15.086  34.455 -37.788  1.00  3.10           H  
ATOM    617 3HG2 ILE A  36     -14.485  35.731 -36.741  1.00  3.10           H  
ATOM    618 1HD1 ILE A  36     -11.327  37.665 -38.737  1.00  3.10           H  
ATOM    619 2HD1 ILE A  36     -11.994  36.488 -39.894  1.00  3.10           H  
ATOM    620 3HD1 ILE A  36     -13.083  37.430 -38.846  1.00  3.10           H  
ATOM    621  N   SER A  37     -13.691  31.716 -37.517  1.00  3.20           N  
ATOM    622  CA  SER A  37     -14.679  30.661 -37.390  1.00  3.20           C  
ATOM    623  C   SER A  37     -14.562  29.897 -36.064  1.00  3.20           C  
ATOM    624  O   SER A  37     -15.533  29.295 -35.613  1.00  3.20           O  
ATOM    625  CB  SER A  37     -14.535  29.676 -38.544  1.00  3.20           C  
ATOM    626  OG  SER A  37     -13.353  28.879 -38.455  1.00  3.20           O  
ATOM    627  H   SER A  37     -13.007  31.663 -38.257  1.00  3.20           H  
ATOM    628  HA  SER A  37     -15.669  31.116 -37.434  1.00  3.20           H  
ATOM    629 1HB  SER A  37     -15.408  29.027 -38.573  1.00  3.20           H  
ATOM    630 2HB  SER A  37     -14.520  30.235 -39.478  1.00  3.20           H  
ATOM    631  HG  SER A  37     -12.585  29.451 -38.241  1.00  3.20           H  
ATOM    632  N   GLN A  38     -13.399  29.947 -35.410  1.00  3.21           N  
ATOM    633  CA  GLN A  38     -13.201  29.258 -34.143  1.00  3.21           C  
ATOM    634  C   GLN A  38     -13.472  30.250 -33.026  1.00  3.21           C  
ATOM    635  O   GLN A  38     -14.105  29.938 -32.016  1.00  3.21           O  
ATOM    636  CB  GLN A  38     -11.770  28.749 -34.067  1.00  3.21           C  
ATOM    637  CG  GLN A  38     -11.418  27.717 -35.095  1.00  3.21           C  
ATOM    638  CD  GLN A  38      -9.926  27.443 -35.140  1.00  3.21           C  
ATOM    639  OE1 GLN A  38      -9.196  28.259 -35.746  1.00  3.21           O  
ATOM    640  NE2 GLN A  38      -9.480  26.341 -34.518  1.00  3.21           N  
ATOM    641  H   GLN A  38     -12.629  30.493 -35.778  1.00  3.21           H  
ATOM    642  HA  GLN A  38     -13.901  28.426 -34.063  1.00  3.21           H  
ATOM    643 1HB  GLN A  38     -11.078  29.578 -34.145  1.00  3.21           H  
ATOM    644 2HB  GLN A  38     -11.633  28.267 -33.115  1.00  3.21           H  
ATOM    645 1HG  GLN A  38     -11.929  26.791 -34.845  1.00  3.21           H  
ATOM    646 2HG  GLN A  38     -11.745  28.064 -36.071  1.00  3.21           H  
ATOM    647 1HE2 GLN A  38      -8.454  26.107 -34.509  1.00  3.21           H  
ATOM    648 2HE2 GLN A  38     -10.171  25.736 -34.043  1.00  3.21           H  
ATOM    649  N   ALA A  39     -13.057  31.499 -33.252  1.00  3.12           N  
ATOM    650  CA  ALA A  39     -13.251  32.552 -32.267  1.00  3.12           C  
ATOM    651  C   ALA A  39     -14.744  32.703 -31.985  1.00  3.12           C  
ATOM    652  O   ALA A  39     -15.155  32.971 -30.855  1.00  3.12           O  
ATOM    653  CB  ALA A  39     -12.651  33.852 -32.765  1.00  3.12           C  
ATOM    654  H   ALA A  39     -12.549  31.711 -34.109  1.00  3.12           H  
ATOM    655  HA  ALA A  39     -12.753  32.260 -31.348  1.00  3.12           H  
ATOM    656 1HB  ALA A  39     -12.791  34.629 -32.017  1.00  3.12           H  
ATOM    657 2HB  ALA A  39     -11.586  33.711 -32.955  1.00  3.12           H  
ATOM    658 3HB  ALA A  39     -13.147  34.135 -33.684  1.00  3.12           H  
ATOM    659  N   ILE A  40     -15.549  32.506 -33.030  1.00  2.96           N  
ATOM    660  CA  ILE A  40     -16.994  32.546 -32.936  1.00  2.96           C  
ATOM    661  C   ILE A  40     -17.594  31.153 -32.678  1.00  2.96           C  
ATOM    662  O   ILE A  40     -18.409  30.978 -31.768  1.00  2.96           O  
ATOM    663  CB  ILE A  40     -17.603  33.130 -34.219  1.00  2.96           C  
ATOM    664  CG1 ILE A  40     -17.137  34.571 -34.378  1.00  2.96           C  
ATOM    665  CG2 ILE A  40     -19.118  33.043 -34.173  1.00  2.96           C  
ATOM    666  CD1 ILE A  40     -17.481  35.185 -35.701  1.00  2.96           C  
ATOM    667  H   ILE A  40     -15.123  32.354 -33.944  1.00  2.96           H  
ATOM    668  HA  ILE A  40     -17.265  33.193 -32.104  1.00  2.96           H  
ATOM    669  HB  ILE A  40     -17.229  32.570 -35.079  1.00  2.96           H  
ATOM    670 1HG1 ILE A  40     -17.571  35.181 -33.586  1.00  2.96           H  
ATOM    671 2HG1 ILE A  40     -16.059  34.583 -34.274  1.00  2.96           H  
ATOM    672 1HG2 ILE A  40     -19.532  33.456 -35.091  1.00  2.96           H  
ATOM    673 2HG2 ILE A  40     -19.419  32.000 -34.076  1.00  2.96           H  
ATOM    674 3HG2 ILE A  40     -19.489  33.610 -33.319  1.00  2.96           H  
ATOM    675 1HD1 ILE A  40     -17.098  36.204 -35.739  1.00  2.96           H  
ATOM    676 2HD1 ILE A  40     -17.036  34.596 -36.494  1.00  2.96           H  
ATOM    677 3HD1 ILE A  40     -18.561  35.201 -35.824  1.00  2.96           H  
ATOM    678  N   GLY A  41     -17.196  30.142 -33.462  1.00  2.76           N  
ATOM    679  CA  GLY A  41     -17.791  28.802 -33.424  1.00  2.76           C  
ATOM    680  C   GLY A  41     -17.410  27.911 -32.238  1.00  2.76           C  
ATOM    681  O   GLY A  41     -16.892  26.800 -32.415  1.00  2.76           O  
ATOM    682  H   GLY A  41     -16.479  30.278 -34.165  1.00  2.76           H  
ATOM    683 1HA  GLY A  41     -18.875  28.909 -33.447  1.00  2.76           H  
ATOM    684 2HA  GLY A  41     -17.523  28.288 -34.345  1.00  2.76           H  
ATOM    685  N   GLY A  42     -17.610  28.424 -31.031  1.00  2.56           N  
ATOM    686  CA  GLY A  42     -17.415  27.656 -29.806  1.00  2.56           C  
ATOM    687  C   GLY A  42     -15.966  27.357 -29.441  1.00  2.56           C  
ATOM    688  O   GLY A  42     -15.721  26.482 -28.612  1.00  2.56           O  
ATOM    689  H   GLY A  42     -17.993  29.367 -30.993  1.00  2.56           H  
ATOM    690 1HA  GLY A  42     -17.878  28.201 -28.983  1.00  2.56           H  
ATOM    691 2HA  GLY A  42     -17.960  26.717 -29.893  1.00  2.56           H  
ATOM    692  N   MET A  43     -15.002  28.040 -30.065  1.00  2.38           N  
ATOM    693  CA  MET A  43     -13.579  27.787 -29.855  1.00  2.38           C  
ATOM    694  C   MET A  43     -13.212  26.349 -30.232  1.00  2.38           C  
ATOM    695  O   MET A  43     -12.221  25.788 -29.742  1.00  2.38           O  
ATOM    696  CB  MET A  43     -13.189  28.079 -28.394  1.00  2.38           C  
ATOM    697  CG  MET A  43     -13.396  29.547 -27.948  1.00  2.38           C  
ATOM    698  SD  MET A  43     -12.353  30.735 -28.830  1.00  2.38           S  
ATOM    699  CE  MET A  43     -13.017  32.302 -28.292  1.00  2.38           C  
ATOM    700  H   MET A  43     -15.225  28.759 -30.750  1.00  2.38           H  
ATOM    701  HA  MET A  43     -13.016  28.444 -30.506  1.00  2.38           H  
ATOM    702 1HB  MET A  43     -13.738  27.445 -27.713  1.00  2.38           H  
ATOM    703 2HB  MET A  43     -12.135  27.843 -28.253  1.00  2.38           H  
ATOM    704 1HG  MET A  43     -14.436  29.826 -28.108  1.00  2.38           H  
ATOM    705 2HG  MET A  43     -13.183  29.630 -26.884  1.00  2.38           H  
ATOM    706 1HE  MET A  43     -12.467  33.113 -28.769  1.00  2.38           H  
ATOM    707 2HE  MET A  43     -14.069  32.365 -28.577  1.00  2.38           H  
ATOM    708 3HE  MET A  43     -12.927  32.387 -27.209  1.00  2.38           H  
ATOM    709  N   ARG A  44     -13.978  25.756 -31.153  1.00  2.24           N  
ATOM    710  CA  ARG A  44     -13.689  24.396 -31.555  1.00  2.24           C  
ATOM    711  C   ARG A  44     -12.313  24.252 -32.180  1.00  2.24           C  
ATOM    712  O   ARG A  44     -11.910  25.030 -33.050  1.00  2.24           O  
ATOM    713  CB  ARG A  44     -14.758  23.898 -32.512  1.00  2.24           C  
ATOM    714  CG  ARG A  44     -16.113  23.641 -31.850  1.00  2.24           C  
ATOM    715  CD  ARG A  44     -17.159  23.240 -32.834  1.00  2.24           C  
ATOM    716  NE  ARG A  44     -17.534  24.336 -33.723  1.00  2.24           N  
ATOM    717  CZ  ARG A  44     -18.323  24.190 -34.813  1.00  2.24           C  
ATOM    718  NH1 ARG A  44     -18.794  22.999 -35.127  1.00  2.24           N  
ATOM    719  NH2 ARG A  44     -18.629  25.230 -35.570  1.00  2.24           N  
ATOM    720  H   ARG A  44     -14.801  26.231 -31.537  1.00  2.24           H  
ATOM    721  HA  ARG A  44     -13.727  23.771 -30.663  1.00  2.24           H  
ATOM    722 1HB  ARG A  44     -14.916  24.642 -33.295  1.00  2.24           H  
ATOM    723 2HB  ARG A  44     -14.428  22.976 -32.990  1.00  2.24           H  
ATOM    724 1HG  ARG A  44     -16.006  22.838 -31.123  1.00  2.24           H  
ATOM    725 2HG  ARG A  44     -16.444  24.545 -31.337  1.00  2.24           H  
ATOM    726 1HD  ARG A  44     -16.787  22.420 -33.444  1.00  2.24           H  
ATOM    727 2HD  ARG A  44     -18.051  22.918 -32.299  1.00  2.24           H  
ATOM    728  HE  ARG A  44     -17.186  25.284 -33.488  1.00  2.24           H  
ATOM    729 1HH1 ARG A  44     -18.566  22.200 -34.553  1.00  2.24           H  
ATOM    730 2HH1 ARG A  44     -19.383  22.887 -35.939  1.00  2.24           H  
ATOM    731 1HH2 ARG A  44     -18.271  26.148 -35.346  1.00  2.24           H  
ATOM    732 2HH2 ARG A  44     -19.217  25.106 -36.379  1.00  2.24           H  
ATOM    733  N   GLY A  45     -11.591  23.240 -31.717  1.00  2.13           N  
ATOM    734  CA  GLY A  45     -10.270  22.914 -32.228  1.00  2.13           C  
ATOM    735  C   GLY A  45      -9.145  23.769 -31.645  1.00  2.13           C  
ATOM    736  O   GLY A  45      -7.979  23.546 -31.969  1.00  2.13           O  
ATOM    737  H   GLY A  45     -11.981  22.663 -30.985  1.00  2.13           H  
ATOM    738 1HA  GLY A  45     -10.062  21.864 -32.025  1.00  2.13           H  
ATOM    739 2HA  GLY A  45     -10.274  23.024 -33.312  1.00  2.13           H  
ATOM    740  N   ILE A  46      -9.459  24.719 -30.762  1.00  2.02           N  
ATOM    741  CA  ILE A  46      -8.388  25.565 -30.259  1.00  2.02           C  
ATOM    742  C   ILE A  46      -7.769  24.979 -29.006  1.00  2.02           C  
ATOM    743  O   ILE A  46      -8.433  24.788 -27.981  1.00  2.02           O  
ATOM    744  CB  ILE A  46      -8.872  26.979 -29.928  1.00  2.02           C  
ATOM    745  CG1 ILE A  46      -9.443  27.649 -31.131  1.00  2.02           C  
ATOM    746  CG2 ILE A  46      -7.713  27.808 -29.398  1.00  2.02           C  
ATOM    747  CD1 ILE A  46     -10.083  28.915 -30.747  1.00  2.02           C  
ATOM    748  H   ILE A  46     -10.427  24.892 -30.478  1.00  2.02           H  
ATOM    749  HA  ILE A  46      -7.615  25.639 -31.024  1.00  2.02           H  
ATOM    750  HB  ILE A  46      -9.662  26.922 -29.176  1.00  2.02           H  
ATOM    751 1HG1 ILE A  46      -8.669  27.828 -31.873  1.00  2.02           H  
ATOM    752 2HG1 ILE A  46     -10.201  26.996 -31.573  1.00  2.02           H  
ATOM    753 1HG2 ILE A  46      -8.064  28.810 -29.154  1.00  2.02           H  
ATOM    754 2HG2 ILE A  46      -7.307  27.345 -28.512  1.00  2.02           H  
ATOM    755 3HG2 ILE A  46      -6.934  27.870 -30.161  1.00  2.02           H  
ATOM    756 1HD1 ILE A  46     -10.535  29.404 -31.579  1.00  2.02           H  
ATOM    757 2HD1 ILE A  46     -10.823  28.682 -30.031  1.00  2.02           H  
ATOM    758 3HD1 ILE A  46      -9.346  29.578 -30.303  1.00  2.02           H  
ATOM    759  N   LYS A  47      -6.467  24.750 -29.048  1.00  1.90           N  
ATOM    760  CA  LYS A  47      -5.765  24.148 -27.923  1.00  1.90           C  
ATOM    761  C   LYS A  47      -5.465  25.180 -26.830  1.00  1.90           C  
ATOM    762  O   LYS A  47      -4.314  25.520 -26.563  1.00  1.90           O  
ATOM    763  CB  LYS A  47      -4.491  23.493 -28.444  1.00  1.90           C  
ATOM    764  CG  LYS A  47      -4.769  22.322 -29.400  1.00  1.90           C  
ATOM    765  CD  LYS A  47      -3.492  21.725 -29.962  1.00  1.90           C  
ATOM    766  CE  LYS A  47      -3.782  20.562 -30.896  1.00  1.90           C  
ATOM    767  NZ  LYS A  47      -2.532  20.003 -31.486  1.00  1.90           N  
ATOM    768  H   LYS A  47      -5.966  24.948 -29.903  1.00  1.90           H  
ATOM    769  HA  LYS A  47      -6.402  23.376 -27.491  1.00  1.90           H  
ATOM    770 1HB  LYS A  47      -3.888  24.231 -28.977  1.00  1.90           H  
ATOM    771 2HB  LYS A  47      -3.900  23.122 -27.606  1.00  1.90           H  
ATOM    772 1HG  LYS A  47      -5.320  21.545 -28.868  1.00  1.90           H  
ATOM    773 2HG  LYS A  47      -5.389  22.675 -30.230  1.00  1.90           H  
ATOM    774 1HD  LYS A  47      -2.974  22.484 -30.529  1.00  1.90           H  
ATOM    775 2HD  LYS A  47      -2.846  21.390 -29.151  1.00  1.90           H  
ATOM    776 1HE  LYS A  47      -4.293  19.777 -30.341  1.00  1.90           H  
ATOM    777 2HE  LYS A  47      -4.431  20.906 -31.702  1.00  1.90           H  
ATOM    778 1HZ  LYS A  47      -2.763  19.235 -32.100  1.00  1.90           H  
ATOM    779 2HZ  LYS A  47      -2.055  20.725 -32.014  1.00  1.90           H  
ATOM    780 3HZ  LYS A  47      -1.928  19.673 -30.747  1.00  1.90           H  
ATOM    781  N   SER A  48      -6.543  25.669 -26.213  1.00  1.72           N  
ATOM    782  CA  SER A  48      -6.517  26.692 -25.169  1.00  1.72           C  
ATOM    783  C   SER A  48      -6.471  26.118 -23.757  1.00  1.72           C  
ATOM    784  O   SER A  48      -6.263  26.850 -22.790  1.00  1.72           O  
ATOM    785  CB  SER A  48      -7.728  27.602 -25.312  1.00  1.72           C  
ATOM    786  OG  SER A  48      -8.930  26.909 -25.091  1.00  1.72           O  
ATOM    787  H   SER A  48      -7.439  25.310 -26.536  1.00  1.72           H  
ATOM    788  HA  SER A  48      -5.619  27.295 -25.314  1.00  1.72           H  
ATOM    789 1HB  SER A  48      -7.647  28.422 -24.602  1.00  1.72           H  
ATOM    790 2HB  SER A  48      -7.738  28.035 -26.304  1.00  1.72           H  
ATOM    791  HG  SER A  48      -8.886  26.116 -25.642  1.00  1.72           H  
ATOM    792  N   LEU A  49      -6.703  24.819 -23.643  1.00  1.51           N  
ATOM    793  CA  LEU A  49      -6.757  24.143 -22.355  1.00  1.51           C  
ATOM    794  C   LEU A  49      -5.536  23.257 -22.191  1.00  1.51           C  
ATOM    795  O   LEU A  49      -5.005  22.749 -23.180  1.00  1.51           O  
ATOM    796  CB  LEU A  49      -8.026  23.285 -22.268  1.00  1.51           C  
ATOM    797  CG  LEU A  49      -9.359  24.039 -22.504  1.00  1.51           C  
ATOM    798  CD1 LEU A  49     -10.524  23.043 -22.466  1.00  1.51           C  
ATOM    799  CD2 LEU A  49      -9.523  25.125 -21.448  1.00  1.51           C  
ATOM    800  H   LEU A  49      -6.849  24.286 -24.485  1.00  1.51           H  
ATOM    801  HA  LEU A  49      -6.764  24.886 -21.556  1.00  1.51           H  
ATOM    802 1HB  LEU A  49      -7.960  22.485 -23.004  1.00  1.51           H  
ATOM    803 2HB  LEU A  49      -8.071  22.831 -21.276  1.00  1.51           H  
ATOM    804  HG  LEU A  49      -9.344  24.498 -23.492  1.00  1.51           H  
ATOM    805 1HD1 LEU A  49     -11.460  23.562 -22.651  1.00  1.51           H  
ATOM    806 2HD1 LEU A  49     -10.382  22.280 -23.231  1.00  1.51           H  
ATOM    807 3HD1 LEU A  49     -10.568  22.566 -21.490  1.00  1.51           H  
ATOM    808 1HD2 LEU A  49     -10.448  25.664 -21.616  1.00  1.51           H  
ATOM    809 2HD2 LEU A  49      -9.545  24.674 -20.452  1.00  1.51           H  
ATOM    810 3HD2 LEU A  49      -8.687  25.825 -21.502  1.00  1.51           H  
ATOM    811  N   VAL A  50      -5.109  23.044 -20.953  1.00  1.29           N  
ATOM    812  CA  VAL A  50      -4.017  22.113 -20.701  1.00  1.29           C  
ATOM    813  C   VAL A  50      -4.570  20.873 -20.028  1.00  1.29           C  
ATOM    814  O   VAL A  50      -5.185  20.964 -18.967  1.00  1.29           O  
ATOM    815  CB  VAL A  50      -2.943  22.740 -19.797  1.00  1.29           C  
ATOM    816  CG1 VAL A  50      -1.838  21.731 -19.544  1.00  1.29           C  
ATOM    817  CG2 VAL A  50      -2.398  23.988 -20.447  1.00  1.29           C  
ATOM    818  H   VAL A  50      -5.561  23.514 -20.180  1.00  1.29           H  
ATOM    819  HA  VAL A  50      -3.560  21.827 -21.649  1.00  1.29           H  
ATOM    820  HB  VAL A  50      -3.386  22.995 -18.831  1.00  1.29           H  
ATOM    821 1HG1 VAL A  50      -1.084  22.174 -18.900  1.00  1.29           H  
ATOM    822 2HG1 VAL A  50      -2.248  20.840 -19.061  1.00  1.29           H  
ATOM    823 3HG1 VAL A  50      -1.380  21.448 -20.489  1.00  1.29           H  
ATOM    824 1HG2 VAL A  50      -1.641  24.431 -19.799  1.00  1.29           H  
ATOM    825 2HG2 VAL A  50      -1.951  23.730 -21.408  1.00  1.29           H  
ATOM    826 3HG2 VAL A  50      -3.206  24.703 -20.603  1.00  1.29           H  
ATOM    827  N   THR A  51      -4.387  19.726 -20.661  1.00  1.08           N  
ATOM    828  CA  THR A  51      -4.904  18.483 -20.115  1.00  1.08           C  
ATOM    829  C   THR A  51      -3.840  17.423 -20.066  1.00  1.08           C  
ATOM    830  O   THR A  51      -3.131  17.197 -21.050  1.00  1.08           O  
ATOM    831  CB  THR A  51      -6.123  18.027 -20.911  1.00  1.08           C  
ATOM    832  OG1 THR A  51      -7.092  19.062 -20.798  1.00  1.08           O  
ATOM    833  CG2 THR A  51      -6.697  16.687 -20.386  1.00  1.08           C  
ATOM    834  H   THR A  51      -3.878  19.719 -21.533  1.00  1.08           H  
ATOM    835  HA  THR A  51      -5.227  18.664 -19.088  1.00  1.08           H  
ATOM    836  HB  THR A  51      -5.848  17.909 -21.959  1.00  1.08           H  
ATOM    837  HG1 THR A  51      -7.251  19.239 -19.858  1.00  1.08           H  
ATOM    838 1HG2 THR A  51      -7.574  16.408 -20.975  1.00  1.08           H  
ATOM    839 2HG2 THR A  51      -5.942  15.902 -20.478  1.00  1.08           H  
ATOM    840 3HG2 THR A  51      -6.984  16.796 -19.342  1.00  1.08           H  
ATOM    841  N   ASP A  52      -3.733  16.802 -18.902  1.00  0.92           N  
ATOM    842  CA  ASP A  52      -2.758  15.764 -18.640  1.00  0.92           C  
ATOM    843  C   ASP A  52      -3.269  14.332 -18.738  1.00  0.92           C  
ATOM    844  O   ASP A  52      -2.491  13.436 -19.065  1.00  0.92           O  
ATOM    845  CB  ASP A  52      -2.133  16.005 -17.270  1.00  0.92           C  
ATOM    846  CG  ASP A  52      -1.300  17.319 -17.238  1.00  0.92           C  
ATOM    847  OD1 ASP A  52      -0.362  17.415 -17.993  1.00  0.92           O  
ATOM    848  OD2 ASP A  52      -1.627  18.215 -16.492  1.00  0.92           O  
ATOM    849  H   ASP A  52      -4.365  17.070 -18.159  1.00  0.92           H  
ATOM    850  HA  ASP A  52      -1.962  15.872 -19.374  1.00  0.92           H  
ATOM    851 1HB  ASP A  52      -2.919  16.057 -16.510  1.00  0.92           H  
ATOM    852 2HB  ASP A  52      -1.489  15.168 -17.013  1.00  0.92           H  
ATOM    853  N   ILE A  53      -4.546  14.077 -18.436  1.00  0.80           N  
ATOM    854  CA  ILE A  53      -4.919  12.674 -18.396  1.00  0.80           C  
ATOM    855  C   ILE A  53      -5.459  12.024 -19.680  1.00  0.80           C  
ATOM    856  O   ILE A  53      -4.888  11.021 -20.135  1.00  0.80           O  
ATOM    857  CB  ILE A  53      -5.900  12.465 -17.268  1.00  0.80           C  
ATOM    858  CG1 ILE A  53      -5.241  12.819 -15.985  1.00  0.80           C  
ATOM    859  CG2 ILE A  53      -6.268  11.069 -17.203  1.00  0.80           C  
ATOM    860  CD1 ILE A  53      -6.160  12.836 -14.881  1.00  0.80           C  
ATOM    861  H   ILE A  53      -5.224  14.792 -18.155  1.00  0.80           H  
ATOM    862  HA  ILE A  53      -4.028  12.118 -18.121  1.00  0.80           H  
ATOM    863  HB  ILE A  53      -6.785  13.082 -17.402  1.00  0.80           H  
ATOM    864 1HG1 ILE A  53      -4.485  12.087 -15.777  1.00  0.80           H  
ATOM    865 2HG1 ILE A  53      -4.772  13.799 -16.063  1.00  0.80           H  
ATOM    866 1HG2 ILE A  53      -6.921  10.994 -16.372  1.00  0.80           H  
ATOM    867 2HG2 ILE A  53      -6.772  10.762 -18.117  1.00  0.80           H  
ATOM    868 3HG2 ILE A  53      -5.383  10.460 -17.044  1.00  0.80           H  
ATOM    869 1HD1 ILE A  53      -5.638  13.058 -13.978  1.00  0.80           H  
ATOM    870 2HD1 ILE A  53      -6.925  13.552 -15.038  1.00  0.80           H  
ATOM    871 3HD1 ILE A  53      -6.594  11.878 -14.811  1.00  0.80           H  
ATOM    872  N   SER A  54      -6.549  12.536 -20.268  1.00  0.72           N  
ATOM    873  CA  SER A  54      -7.072  11.839 -21.446  1.00  0.72           C  
ATOM    874  C   SER A  54      -6.896  12.615 -22.725  1.00  0.72           C  
ATOM    875  O   SER A  54      -6.904  13.850 -22.728  1.00  0.72           O  
ATOM    876  CB  SER A  54      -8.549  11.553 -21.327  1.00  0.72           C  
ATOM    877  OG  SER A  54      -9.276  12.761 -21.312  1.00  0.72           O  
ATOM    878  H   SER A  54      -7.014  13.350 -19.894  1.00  0.72           H  
ATOM    879  HA  SER A  54      -6.543  10.902 -21.549  1.00  0.72           H  
ATOM    880 1HB  SER A  54      -8.857  10.957 -22.180  1.00  0.72           H  
ATOM    881 2HB  SER A  54      -8.757  10.970 -20.436  1.00  0.72           H  
ATOM    882  HG  SER A  54      -9.578  12.907 -20.391  1.00  0.72           H  
ATOM    883  N   TYR A  55      -6.795  11.856 -23.818  1.00  0.67           N  
ATOM    884  CA  TYR A  55      -6.689  12.421 -25.155  1.00  0.67           C  
ATOM    885  C   TYR A  55      -7.528  11.618 -26.155  1.00  0.67           C  
ATOM    886  O   TYR A  55      -7.610  10.391 -26.051  1.00  0.67           O  
ATOM    887  CB  TYR A  55      -5.218  12.425 -25.583  1.00  0.67           C  
ATOM    888  CG  TYR A  55      -4.306  13.125 -24.581  1.00  0.67           C  
ATOM    889  CD1 TYR A  55      -3.698  12.378 -23.565  1.00  0.67           C  
ATOM    890  CD2 TYR A  55      -4.106  14.495 -24.643  1.00  0.67           C  
ATOM    891  CE1 TYR A  55      -2.887  12.999 -22.641  1.00  0.67           C  
ATOM    892  CE2 TYR A  55      -3.294  15.112 -23.707  1.00  0.67           C  
ATOM    893  CZ  TYR A  55      -2.683  14.366 -22.720  1.00  0.67           C  
ATOM    894  OH  TYR A  55      -1.871  14.980 -21.807  1.00  0.67           O  
ATOM    895  H   TYR A  55      -6.792  10.845 -23.683  1.00  0.67           H  
ATOM    896  HA  TYR A  55      -7.065  13.443 -25.143  1.00  0.67           H  
ATOM    897 1HB  TYR A  55      -4.871  11.398 -25.707  1.00  0.67           H  
ATOM    898 2HB  TYR A  55      -5.121  12.926 -26.547  1.00  0.67           H  
ATOM    899  HD1 TYR A  55      -3.864  11.302 -23.503  1.00  0.67           H  
ATOM    900  HD2 TYR A  55      -4.589  15.084 -25.422  1.00  0.67           H  
ATOM    901  HE1 TYR A  55      -2.410  12.418 -21.850  1.00  0.67           H  
ATOM    902  HE2 TYR A  55      -3.131  16.190 -23.748  1.00  0.67           H  
ATOM    903  HH  TYR A  55      -2.209  15.876 -21.626  1.00  0.67           H  
ATOM    904  N   LEU A  56      -8.099  12.281 -27.160  1.00  0.65           N  
ATOM    905  CA  LEU A  56      -8.812  11.558 -28.216  1.00  0.65           C  
ATOM    906  C   LEU A  56      -8.002  11.403 -29.483  1.00  0.65           C  
ATOM    907  O   LEU A  56      -7.611  12.375 -30.130  1.00  0.65           O  
ATOM    908  CB  LEU A  56     -10.152  12.227 -28.551  1.00  0.65           C  
ATOM    909  CG  LEU A  56     -10.949  11.576 -29.730  1.00  0.65           C  
ATOM    910  CD1 LEU A  56     -11.305  10.152 -29.434  1.00  0.65           C  
ATOM    911  CD2 LEU A  56     -12.203  12.320 -29.921  1.00  0.65           C  
ATOM    912  H   LEU A  56      -8.067  13.300 -27.193  1.00  0.65           H  
ATOM    913  HA  LEU A  56      -9.014  10.552 -27.865  1.00  0.65           H  
ATOM    914 1HB  LEU A  56     -10.777  12.260 -27.675  1.00  0.65           H  
ATOM    915 2HB  LEU A  56      -9.946  13.257 -28.846  1.00  0.65           H  
ATOM    916  HG  LEU A  56     -10.341  11.603 -30.638  1.00  0.65           H  
ATOM    917 1HD1 LEU A  56     -11.854   9.741 -30.269  1.00  0.65           H  
ATOM    918 2HD1 LEU A  56     -10.401   9.597 -29.291  1.00  0.65           H  
ATOM    919 3HD1 LEU A  56     -11.915  10.095 -28.546  1.00  0.65           H  
ATOM    920 1HD2 LEU A  56     -12.753  11.860 -30.740  1.00  0.65           H  
ATOM    921 2HD2 LEU A  56     -12.793  12.268 -29.010  1.00  0.65           H  
ATOM    922 3HD2 LEU A  56     -11.979  13.361 -30.148  1.00  0.65           H  
ATOM    923  N   ASP A  57      -7.751  10.151 -29.815  1.00  0.64           N  
ATOM    924  CA  ASP A  57      -7.003   9.746 -30.976  1.00  0.64           C  
ATOM    925  C   ASP A  57      -7.971   9.407 -32.112  1.00  0.64           C  
ATOM    926  O   ASP A  57      -8.661   8.391 -32.043  1.00  0.64           O  
ATOM    927  CB  ASP A  57      -6.127   8.556 -30.606  1.00  0.64           C  
ATOM    928  CG  ASP A  57      -5.228   8.027 -31.723  1.00  0.64           C  
ATOM    929  OD1 ASP A  57      -5.536   8.193 -32.906  1.00  0.64           O  
ATOM    930  OD2 ASP A  57      -4.214   7.431 -31.366  1.00  0.64           O  
ATOM    931  H   ASP A  57      -8.106   9.407 -29.213  1.00  0.64           H  
ATOM    932  HA  ASP A  57      -6.335  10.553 -31.246  1.00  0.64           H  
ATOM    933 1HB  ASP A  57      -5.493   8.838 -29.766  1.00  0.64           H  
ATOM    934 2HB  ASP A  57      -6.767   7.748 -30.251  1.00  0.64           H  
ATOM    935  N   PRO A  58      -8.043  10.183 -33.202  1.00  0.64           N  
ATOM    936  CA  PRO A  58      -8.975  10.000 -34.303  1.00  0.64           C  
ATOM    937  C   PRO A  58      -9.025   8.561 -34.836  1.00  0.64           C  
ATOM    938  O   PRO A  58     -10.033   8.164 -35.432  1.00  0.64           O  
ATOM    939  CB  PRO A  58      -8.410  10.938 -35.371  1.00  0.64           C  
ATOM    940  CG  PRO A  58      -7.718  12.024 -34.594  1.00  0.64           C  
ATOM    941  CD  PRO A  58      -7.123  11.325 -33.388  1.00  0.64           C  
ATOM    942  HA  PRO A  58      -9.970  10.330 -33.984  1.00  0.64           H  
ATOM    943 1HB  PRO A  58      -7.733  10.381 -36.038  1.00  0.64           H  
ATOM    944 2HB  PRO A  58      -9.235  11.323 -35.994  1.00  0.64           H  
ATOM    945 1HG  PRO A  58      -6.950  12.496 -35.221  1.00  0.64           H  
ATOM    946 2HG  PRO A  58      -8.419  12.809 -34.323  1.00  0.64           H  
ATOM    947 1HD  PRO A  58      -6.096  10.970 -33.584  1.00  0.64           H  
ATOM    948 2HD  PRO A  58      -7.182  12.030 -32.550  1.00  0.64           H  
ATOM    949  N   GLU A  59      -7.936   7.787 -34.682  1.00  0.64           N  
ATOM    950  CA  GLU A  59      -7.923   6.419 -35.194  1.00  0.64           C  
ATOM    951  C   GLU A  59      -8.021   5.318 -34.112  1.00  0.64           C  
ATOM    952  O   GLU A  59      -8.134   4.129 -34.452  1.00  0.64           O  
ATOM    953  CB  GLU A  59      -6.678   6.206 -36.050  1.00  0.64           C  
ATOM    954  CG  GLU A  59      -6.627   7.083 -37.309  1.00  0.64           C  
ATOM    955  CD  GLU A  59      -5.390   6.852 -38.165  1.00  0.64           C  
ATOM    956  OE1 GLU A  59      -4.570   6.045 -37.798  1.00  0.64           O  
ATOM    957  OE2 GLU A  59      -5.278   7.494 -39.186  1.00  0.64           O  
ATOM    958  H   GLU A  59      -7.107   8.115 -34.162  1.00  0.64           H  
ATOM    959  HA  GLU A  59      -8.789   6.303 -35.845  1.00  0.64           H  
ATOM    960 1HB  GLU A  59      -5.791   6.423 -35.448  1.00  0.64           H  
ATOM    961 2HB  GLU A  59      -6.619   5.164 -36.357  1.00  0.64           H  
ATOM    962 1HG  GLU A  59      -7.515   6.881 -37.910  1.00  0.64           H  
ATOM    963 2HG  GLU A  59      -6.661   8.128 -37.005  1.00  0.64           H  
ATOM    964  N   GLU A  60      -7.892   5.682 -32.830  1.00  0.63           N  
ATOM    965  CA  GLU A  60      -7.915   4.685 -31.742  1.00  0.63           C  
ATOM    966  C   GLU A  60      -8.984   4.923 -30.667  1.00  0.63           C  
ATOM    967  O   GLU A  60      -9.332   3.992 -29.943  1.00  0.63           O  
ATOM    968  CB  GLU A  60      -6.545   4.544 -31.070  1.00  0.63           C  
ATOM    969  CG  GLU A  60      -5.404   4.075 -31.987  1.00  0.63           C  
ATOM    970  CD  GLU A  60      -5.474   2.619 -32.384  1.00  0.63           C  
ATOM    971  OE1 GLU A  60      -6.190   1.877 -31.755  1.00  0.63           O  
ATOM    972  OE2 GLU A  60      -4.801   2.251 -33.321  1.00  0.63           O  
ATOM    973  H   GLU A  60      -7.830   6.673 -32.607  1.00  0.63           H  
ATOM    974  HA  GLU A  60      -8.140   3.719 -32.191  1.00  0.63           H  
ATOM    975 1HB  GLU A  60      -6.251   5.490 -30.635  1.00  0.63           H  
ATOM    976 2HB  GLU A  60      -6.622   3.830 -30.251  1.00  0.63           H  
ATOM    977 1HG  GLU A  60      -5.406   4.689 -32.888  1.00  0.63           H  
ATOM    978 2HG  GLU A  60      -4.473   4.248 -31.483  1.00  0.63           H  
ATOM    979  N   GLY A  61      -9.475   6.158 -30.534  1.00  0.63           N  
ATOM    980  CA  GLY A  61     -10.432   6.511 -29.484  1.00  0.63           C  
ATOM    981  C   GLY A  61      -9.758   7.134 -28.273  1.00  0.63           C  
ATOM    982  O   GLY A  61      -8.676   7.718 -28.376  1.00  0.63           O  
ATOM    983  H   GLY A  61      -9.157   6.888 -31.160  1.00  0.63           H  
ATOM    984 1HA  GLY A  61     -11.169   7.202 -29.876  1.00  0.63           H  
ATOM    985 2HA  GLY A  61     -10.977   5.629 -29.177  1.00  0.63           H  
ATOM    986  N   ILE A  62     -10.442   7.114 -27.135  1.00  0.63           N  
ATOM    987  CA  ILE A  62      -9.891   7.779 -25.964  1.00  0.63           C  
ATOM    988  C   ILE A  62      -8.775   6.992 -25.317  1.00  0.63           C  
ATOM    989  O   ILE A  62      -8.905   5.793 -25.052  1.00  0.63           O  
ATOM    990  CB  ILE A  62     -10.962   8.082 -24.895  1.00  0.63           C  
ATOM    991  CG1 ILE A  62     -11.998   9.009 -25.429  1.00  0.63           C  
ATOM    992  CG2 ILE A  62     -10.296   8.735 -23.692  1.00  0.63           C  
ATOM    993  CD1 ILE A  62     -11.400  10.331 -25.757  1.00  0.63           C  
ATOM    994  H   ILE A  62     -11.331   6.636 -27.078  1.00  0.63           H  
ATOM    995  HA  ILE A  62      -9.475   8.732 -26.282  1.00  0.63           H  
ATOM    996  HB  ILE A  62     -11.454   7.162 -24.583  1.00  0.63           H  
ATOM    997 1HG1 ILE A  62     -12.434   8.588 -26.332  1.00  0.63           H  
ATOM    998 2HG1 ILE A  62     -12.791   9.149 -24.690  1.00  0.63           H  
ATOM    999 1HG2 ILE A  62     -11.047   8.947 -22.955  1.00  0.63           H  
ATOM   1000 2HG2 ILE A  62      -9.556   8.077 -23.261  1.00  0.63           H  
ATOM   1001 3HG2 ILE A  62      -9.813   9.661 -23.999  1.00  0.63           H  
ATOM   1002 1HD1 ILE A  62     -12.147  10.988 -26.155  1.00  0.63           H  
ATOM   1003 2HD1 ILE A  62     -10.968  10.777 -24.861  1.00  0.63           H  
ATOM   1004 3HD1 ILE A  62     -10.637  10.175 -26.474  1.00  0.63           H  
ATOM   1005  N   ARG A  63      -7.683   7.694 -25.066  1.00  0.63           N  
ATOM   1006  CA  ARG A  63      -6.546   7.146 -24.379  1.00  0.63           C  
ATOM   1007  C   ARG A  63      -6.491   7.792 -23.006  1.00  0.63           C  
ATOM   1008  O   ARG A  63      -6.789   8.980 -22.866  1.00  0.63           O  
ATOM   1009  CB  ARG A  63      -5.249   7.436 -25.116  1.00  0.63           C  
ATOM   1010  CG  ARG A  63      -5.041   6.770 -26.466  1.00  0.63           C  
ATOM   1011  CD  ARG A  63      -3.754   7.259 -27.070  1.00  0.63           C  
ATOM   1012  NE  ARG A  63      -3.465   6.707 -28.387  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63      -2.749   5.602 -28.640  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63      -2.200   4.854 -27.682  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63      -2.595   5.288 -29.902  1.00  0.63           N  
ATOM   1016  H   ARG A  63      -7.655   8.666 -25.366  1.00  0.63           H  
ATOM   1017  HA  ARG A  63      -6.684   6.080 -24.283  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63      -5.166   8.511 -25.274  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63      -4.422   7.138 -24.484  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63      -4.962   5.697 -26.315  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63      -5.874   6.995 -27.140  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63      -3.799   8.344 -27.164  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63      -2.934   6.988 -26.410  1.00  0.63           H  
ATOM   1024  HE  ARG A  63      -3.835   7.192 -29.230  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63      -2.291   5.085 -26.677  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63      -1.667   4.035 -27.933  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63      -3.027   5.916 -30.613  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63      -2.070   4.474 -30.175  1.00  0.63           H  
ATOM   1029  N   PHE A  64      -6.072   7.028 -22.007  1.00  0.63           N  
ATOM   1030  CA  PHE A  64      -5.926   7.521 -20.640  1.00  0.63           C  
ATOM   1031  C   PHE A  64      -4.486   7.301 -20.275  1.00  0.63           C  
ATOM   1032  O   PHE A  64      -4.045   6.160 -20.197  1.00  0.63           O  
ATOM   1033  CB  PHE A  64      -6.791   6.696 -19.712  1.00  0.63           C  
ATOM   1034  CG  PHE A  64      -8.172   6.678 -20.149  1.00  0.63           C  
ATOM   1035  CD1 PHE A  64      -8.526   5.753 -21.104  1.00  0.63           C  
ATOM   1036  CD2 PHE A  64      -9.122   7.528 -19.654  1.00  0.63           C  
ATOM   1037  CE1 PHE A  64      -9.781   5.675 -21.562  1.00  0.63           C  
ATOM   1038  CE2 PHE A  64     -10.417   7.439 -20.104  1.00  0.63           C  
ATOM   1039  CZ  PHE A  64     -10.751   6.511 -21.063  1.00  0.63           C  
ATOM   1040  H   PHE A  64      -5.869   6.052 -22.211  1.00  0.63           H  
ATOM   1041  HA  PHE A  64      -6.170   8.583 -20.583  1.00  0.63           H  
ATOM   1042 1HB  PHE A  64      -6.423   5.670 -19.676  1.00  0.63           H  
ATOM   1043 2HB  PHE A  64      -6.749   7.103 -18.704  1.00  0.63           H  
ATOM   1044  HD1 PHE A  64      -7.764   5.079 -21.507  1.00  0.63           H  
ATOM   1045  HD2 PHE A  64      -8.844   8.265 -18.906  1.00  0.63           H  
ATOM   1046  HE1 PHE A  64     -10.001   4.958 -22.325  1.00  0.63           H  
ATOM   1047  HE2 PHE A  64     -11.176   8.099 -19.717  1.00  0.63           H  
ATOM   1048  HZ  PHE A  64     -11.777   6.452 -21.431  1.00  0.63           H  
ATOM   1049  N   ARG A  65      -3.710   8.364 -20.140  1.00  0.63           N  
ATOM   1050  CA  ARG A  65      -2.281   8.203 -19.888  1.00  0.63           C  
ATOM   1051  C   ARG A  65      -1.588   7.375 -20.975  1.00  0.63           C  
ATOM   1052  O   ARG A  65      -0.604   6.685 -20.722  1.00  0.63           O  
ATOM   1053  CB  ARG A  65      -2.064   7.586 -18.515  1.00  0.63           C  
ATOM   1054  CG  ARG A  65      -2.619   8.428 -17.431  1.00  0.63           C  
ATOM   1055  CD  ARG A  65      -1.886   9.688 -17.462  1.00  0.63           C  
ATOM   1056  NE  ARG A  65      -2.133  10.542 -16.367  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65      -1.504  11.699 -16.218  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65      -0.626  12.113 -17.109  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65      -1.764  12.393 -15.184  1.00  0.63           N  
ATOM   1060  H   ARG A  65      -4.108   9.305 -20.192  1.00  0.63           H  
ATOM   1061  HA  ARG A  65      -1.830   9.196 -19.882  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65      -2.507   6.604 -18.433  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65      -0.996   7.468 -18.334  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65      -3.672   8.633 -17.613  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65      -2.506   7.950 -16.467  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65      -0.820   9.482 -17.492  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65      -2.169  10.230 -18.368  1.00  0.63           H  
ATOM   1068  HE  ARG A  65      -2.820  10.282 -15.637  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65      -0.444  11.556 -17.933  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65      -0.146  12.991 -16.984  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65      -2.445  11.997 -14.514  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65      -1.294  13.273 -15.033  1.00  0.63           H  
ATOM   1073  N   GLY A  66      -2.109   7.476 -22.195  1.00  0.64           N  
ATOM   1074  CA  GLY A  66      -1.591   6.784 -23.367  1.00  0.64           C  
ATOM   1075  C   GLY A  66      -2.213   5.398 -23.591  1.00  0.64           C  
ATOM   1076  O   GLY A  66      -2.055   4.818 -24.669  1.00  0.64           O  
ATOM   1077  H   GLY A  66      -2.917   8.070 -22.303  1.00  0.64           H  
ATOM   1078 1HA  GLY A  66      -1.757   7.404 -24.247  1.00  0.64           H  
ATOM   1079 2HA  GLY A  66      -0.512   6.677 -23.264  1.00  0.64           H  
ATOM   1080  N   TYR A  67      -2.977   4.894 -22.619  1.00  0.65           N  
ATOM   1081  CA  TYR A  67      -3.559   3.559 -22.741  1.00  0.65           C  
ATOM   1082  C   TYR A  67      -4.946   3.627 -23.378  1.00  0.65           C  
ATOM   1083  O   TYR A  67      -5.783   4.426 -22.974  1.00  0.65           O  
ATOM   1084  CB  TYR A  67      -3.684   2.939 -21.347  1.00  0.65           C  
ATOM   1085  CG  TYR A  67      -2.386   2.679 -20.611  1.00  0.65           C  
ATOM   1086  CD1 TYR A  67      -1.827   3.689 -19.849  1.00  0.65           C  
ATOM   1087  CD2 TYR A  67      -1.773   1.451 -20.664  1.00  0.65           C  
ATOM   1088  CE1 TYR A  67      -0.667   3.489 -19.151  1.00  0.65           C  
ATOM   1089  CE2 TYR A  67      -0.595   1.241 -19.953  1.00  0.65           C  
ATOM   1090  CZ  TYR A  67      -0.048   2.264 -19.198  1.00  0.65           C  
ATOM   1091  OH  TYR A  67       1.118   2.069 -18.493  1.00  0.65           O  
ATOM   1092  H   TYR A  67      -3.128   5.414 -21.755  1.00  0.65           H  
ATOM   1093  HA  TYR A  67      -2.919   2.941 -23.374  1.00  0.65           H  
ATOM   1094 1HB  TYR A  67      -4.291   3.595 -20.725  1.00  0.65           H  
ATOM   1095 2HB  TYR A  67      -4.211   1.988 -21.434  1.00  0.65           H  
ATOM   1096  HD1 TYR A  67      -2.304   4.651 -19.801  1.00  0.65           H  
ATOM   1097  HD2 TYR A  67      -2.210   0.654 -21.259  1.00  0.65           H  
ATOM   1098  HE1 TYR A  67      -0.241   4.303 -18.559  1.00  0.65           H  
ATOM   1099  HE2 TYR A  67      -0.101   0.273 -19.989  1.00  0.65           H  
ATOM   1100  HH  TYR A  67       1.353   2.890 -18.034  1.00  0.65           H  
ATOM   1101  N   THR A  68      -5.206   2.779 -24.359  1.00  0.66           N  
ATOM   1102  CA  THR A  68      -6.500   2.761 -25.044  1.00  0.66           C  
ATOM   1103  C   THR A  68      -7.536   2.021 -24.234  1.00  0.66           C  
ATOM   1104  O   THR A  68      -7.181   1.358 -23.266  1.00  0.66           O  
ATOM   1105  CB  THR A  68      -6.370   2.069 -26.398  1.00  0.66           C  
ATOM   1106  OG1 THR A  68      -5.931   0.703 -26.153  1.00  0.66           O  
ATOM   1107  CG2 THR A  68      -5.370   2.798 -27.309  1.00  0.66           C  
ATOM   1108  H   THR A  68      -4.480   2.116 -24.658  1.00  0.66           H  
ATOM   1109  HA  THR A  68      -6.841   3.788 -25.191  1.00  0.66           H  
ATOM   1110  HB  THR A  68      -7.338   2.048 -26.888  1.00  0.66           H  
ATOM   1111  HG1 THR A  68      -4.965   0.735 -25.901  1.00  0.66           H  
ATOM   1112 1HG2 THR A  68      -5.294   2.274 -28.265  1.00  0.66           H  
ATOM   1113 2HG2 THR A  68      -5.716   3.813 -27.485  1.00  0.66           H  
ATOM   1114 3HG2 THR A  68      -4.390   2.820 -26.827  1.00  0.66           H  
ATOM   1115  N   ILE A  69      -8.803   2.106 -24.639  1.00  0.67           N  
ATOM   1116  CA  ILE A  69      -9.837   1.346 -23.955  1.00  0.67           C  
ATOM   1117  C   ILE A  69      -9.486  -0.138 -23.791  1.00  0.67           C  
ATOM   1118  O   ILE A  69      -9.418  -0.589 -22.653  1.00  0.67           O  
ATOM   1119  CB  ILE A  69     -11.220   1.594 -24.567  1.00  0.67           C  
ATOM   1120  CG1 ILE A  69     -11.647   2.992 -24.270  1.00  0.67           C  
ATOM   1121  CG2 ILE A  69     -12.245   0.591 -24.079  1.00  0.67           C  
ATOM   1122  CD1 ILE A  69     -11.909   3.195 -22.797  1.00  0.67           C  
ATOM   1123  H   ILE A  69      -9.039   2.699 -25.426  1.00  0.67           H  
ATOM   1124  HA  ILE A  69      -9.925   1.765 -22.962  1.00  0.67           H  
ATOM   1125  HB  ILE A  69     -11.143   1.559 -25.612  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  69     -10.862   3.688 -24.585  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  69     -12.540   3.211 -24.832  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  69     -13.210   0.802 -24.541  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  69     -11.937  -0.411 -24.346  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  69     -12.333   0.666 -23.000  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  69     -12.227   4.221 -22.617  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  69     -12.681   2.529 -22.486  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  69     -11.010   2.983 -22.227  1.00  0.67           H  
ATOM   1134  N   PRO A  70      -9.269  -0.954 -24.842  1.00  0.68           N  
ATOM   1135  CA  PRO A  70      -8.845  -2.324 -24.667  1.00  0.68           C  
ATOM   1136  C   PRO A  70      -7.652  -2.449 -23.724  1.00  0.68           C  
ATOM   1137  O   PRO A  70      -7.643  -3.322 -22.858  1.00  0.68           O  
ATOM   1138  CB  PRO A  70      -8.452  -2.716 -26.092  1.00  0.68           C  
ATOM   1139  CG  PRO A  70      -9.366  -1.896 -26.958  1.00  0.68           C  
ATOM   1140  CD  PRO A  70      -9.451  -0.558 -26.258  1.00  0.68           C  
ATOM   1141  HA  PRO A  70      -9.691  -2.924 -24.306  1.00  0.68           H  
ATOM   1142 1HB  PRO A  70      -7.387  -2.495 -26.261  1.00  0.68           H  
ATOM   1143 2HB  PRO A  70      -8.578  -3.803 -26.229  1.00  0.68           H  
ATOM   1144 1HG  PRO A  70      -8.951  -1.814 -27.974  1.00  0.68           H  
ATOM   1145 2HG  PRO A  70     -10.347  -2.385 -27.053  1.00  0.68           H  
ATOM   1146 1HD  PRO A  70      -8.663   0.114 -26.595  1.00  0.68           H  
ATOM   1147 2HD  PRO A  70     -10.434  -0.197 -26.463  1.00  0.68           H  
ATOM   1148  N   GLU A  71      -6.676  -1.531 -23.795  1.00  0.68           N  
ATOM   1149  CA  GLU A  71      -5.554  -1.687 -22.876  1.00  0.68           C  
ATOM   1150  C   GLU A  71      -5.932  -1.444 -21.421  1.00  0.68           C  
ATOM   1151  O   GLU A  71      -5.518  -2.200 -20.544  1.00  0.68           O  
ATOM   1152  CB  GLU A  71      -4.400  -0.793 -23.297  1.00  0.68           C  
ATOM   1153  CG  GLU A  71      -3.717  -1.247 -24.575  1.00  0.68           C  
ATOM   1154  CD  GLU A  71      -2.797  -0.231 -25.145  1.00  0.68           C  
ATOM   1155  OE1 GLU A  71      -3.209   0.909 -25.224  1.00  0.68           O  
ATOM   1156  OE2 GLU A  71      -1.688  -0.565 -25.490  1.00  0.68           O  
ATOM   1157  H   GLU A  71      -6.660  -0.773 -24.489  1.00  0.68           H  
ATOM   1158  HA  GLU A  71      -5.208  -2.719 -22.952  1.00  0.68           H  
ATOM   1159 1HB  GLU A  71      -4.760   0.217 -23.436  1.00  0.68           H  
ATOM   1160 2HB  GLU A  71      -3.657  -0.769 -22.506  1.00  0.68           H  
ATOM   1161 1HG  GLU A  71      -3.153  -2.155 -24.368  1.00  0.68           H  
ATOM   1162 2HG  GLU A  71      -4.485  -1.491 -25.310  1.00  0.68           H  
ATOM   1163  N   VAL A  72      -6.775  -0.456 -21.133  1.00  0.68           N  
ATOM   1164  CA  VAL A  72      -7.101  -0.256 -19.729  1.00  0.68           C  
ATOM   1165  C   VAL A  72      -8.019  -1.374 -19.252  1.00  0.68           C  
ATOM   1166  O   VAL A  72      -7.929  -1.830 -18.112  1.00  0.68           O  
ATOM   1167  CB  VAL A  72      -7.752   1.137 -19.458  1.00  0.68           C  
ATOM   1168  CG1 VAL A  72      -6.790   2.234 -19.869  1.00  0.68           C  
ATOM   1169  CG2 VAL A  72      -9.043   1.304 -20.190  1.00  0.68           C  
ATOM   1170  H   VAL A  72      -7.133   0.153 -21.870  1.00  0.68           H  
ATOM   1171  HA  VAL A  72      -6.176  -0.299 -19.153  1.00  0.68           H  
ATOM   1172  HB  VAL A  72      -7.928   1.236 -18.398  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  72      -7.224   3.206 -19.654  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  72      -5.862   2.123 -19.315  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  72      -6.593   2.160 -20.935  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  72      -9.460   2.289 -19.978  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  72      -8.817   1.222 -21.217  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  72      -9.759   0.545 -19.897  1.00  0.68           H  
ATOM   1179  N   LEU A  73      -8.828  -1.922 -20.150  1.00  0.66           N  
ATOM   1180  CA  LEU A  73      -9.724  -2.973 -19.727  1.00  0.66           C  
ATOM   1181  C   LEU A  73      -8.973  -4.279 -19.430  1.00  0.66           C  
ATOM   1182  O   LEU A  73      -9.366  -5.052 -18.548  1.00  0.66           O  
ATOM   1183  CB  LEU A  73     -10.795  -3.196 -20.788  1.00  0.66           C  
ATOM   1184  CG  LEU A  73     -11.783  -2.003 -21.022  1.00  0.66           C  
ATOM   1185  CD1 LEU A  73     -12.674  -2.357 -22.164  1.00  0.66           C  
ATOM   1186  CD2 LEU A  73     -12.568  -1.680 -19.772  1.00  0.66           C  
ATOM   1187  H   LEU A  73      -8.871  -1.555 -21.104  1.00  0.66           H  
ATOM   1188  HA  LEU A  73     -10.196  -2.636 -18.820  1.00  0.66           H  
ATOM   1189 1HB  LEU A  73     -10.292  -3.397 -21.737  1.00  0.66           H  
ATOM   1190 2HB  LEU A  73     -11.380  -4.072 -20.516  1.00  0.66           H  
ATOM   1191  HG  LEU A  73     -11.229  -1.127 -21.297  1.00  0.66           H  
ATOM   1192 1HD1 LEU A  73     -13.333  -1.539 -22.357  1.00  0.66           H  
ATOM   1193 2HD1 LEU A  73     -12.067  -2.552 -23.048  1.00  0.66           H  
ATOM   1194 3HD1 LEU A  73     -13.253  -3.244 -21.916  1.00  0.66           H  
ATOM   1195 1HD2 LEU A  73     -13.239  -0.845 -19.968  1.00  0.66           H  
ATOM   1196 2HD2 LEU A  73     -13.150  -2.550 -19.469  1.00  0.66           H  
ATOM   1197 3HD2 LEU A  73     -11.876  -1.403 -18.981  1.00  0.66           H  
ATOM   1198  N   GLU A  74      -7.889  -4.527 -20.170  1.00  0.65           N  
ATOM   1199  CA  GLU A  74      -7.076  -5.724 -19.983  1.00  0.65           C  
ATOM   1200  C   GLU A  74      -5.989  -5.573 -18.905  1.00  0.65           C  
ATOM   1201  O   GLU A  74      -5.647  -6.550 -18.237  1.00  0.65           O  
ATOM   1202  CB  GLU A  74      -6.417  -6.130 -21.310  1.00  0.65           C  
ATOM   1203  CG  GLU A  74      -7.400  -6.593 -22.398  1.00  0.65           C  
ATOM   1204  CD  GLU A  74      -6.727  -6.945 -23.715  1.00  0.65           C  
ATOM   1205  OE1 GLU A  74      -5.533  -6.778 -23.824  1.00  0.65           O  
ATOM   1206  OE2 GLU A  74      -7.416  -7.382 -24.611  1.00  0.65           O  
ATOM   1207  H   GLU A  74      -7.637  -3.877 -20.916  1.00  0.65           H  
ATOM   1208  HA  GLU A  74      -7.737  -6.531 -19.675  1.00  0.65           H  
ATOM   1209 1HB  GLU A  74      -5.862  -5.275 -21.708  1.00  0.65           H  
ATOM   1210 2HB  GLU A  74      -5.701  -6.931 -21.132  1.00  0.65           H  
ATOM   1211 1HG  GLU A  74      -7.933  -7.470 -22.035  1.00  0.65           H  
ATOM   1212 2HG  GLU A  74      -8.133  -5.807 -22.568  1.00  0.65           H  
ATOM   1213  N   LYS A  75      -5.436  -4.365 -18.740  1.00  0.65           N  
ATOM   1214  CA  LYS A  75      -4.339  -4.155 -17.798  1.00  0.65           C  
ATOM   1215  C   LYS A  75      -4.764  -3.778 -16.380  1.00  0.65           C  
ATOM   1216  O   LYS A  75      -4.059  -4.104 -15.426  1.00  0.65           O  
ATOM   1217  CB  LYS A  75      -3.406  -3.067 -18.322  1.00  0.65           C  
ATOM   1218  CG  LYS A  75      -2.666  -3.425 -19.604  1.00  0.65           C  
ATOM   1219  CD  LYS A  75      -1.787  -2.275 -20.050  1.00  0.65           C  
ATOM   1220  CE  LYS A  75      -1.117  -2.559 -21.396  1.00  0.65           C  
ATOM   1221  NZ  LYS A  75      -0.138  -3.688 -21.315  1.00  0.65           N  
ATOM   1222  H   LYS A  75      -5.738  -3.584 -19.316  1.00  0.65           H  
ATOM   1223  HA  LYS A  75      -3.777  -5.085 -17.731  1.00  0.65           H  
ATOM   1224 1HB  LYS A  75      -3.976  -2.153 -18.495  1.00  0.65           H  
ATOM   1225 2HB  LYS A  75      -2.659  -2.845 -17.572  1.00  0.65           H  
ATOM   1226 1HG  LYS A  75      -2.051  -4.308 -19.439  1.00  0.65           H  
ATOM   1227 2HG  LYS A  75      -3.391  -3.647 -20.392  1.00  0.65           H  
ATOM   1228 1HD  LYS A  75      -2.415  -1.393 -20.145  1.00  0.65           H  
ATOM   1229 2HD  LYS A  75      -1.025  -2.079 -19.297  1.00  0.65           H  
ATOM   1230 1HE  LYS A  75      -1.887  -2.809 -22.125  1.00  0.65           H  
ATOM   1231 2HE  LYS A  75      -0.597  -1.661 -21.730  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  75       0.273  -3.836 -22.228  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  75       0.588  -3.462 -20.651  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  75      -0.615  -4.529 -21.019  1.00  0.65           H  
ATOM   1235  N   LEU A  76      -5.893  -3.092 -16.207  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      -6.250  -2.685 -14.859  1.00  0.66           C  
ATOM   1237  C   LEU A  76      -6.678  -3.896 -14.024  1.00  0.66           C  
ATOM   1238  O   LEU A  76      -7.294  -4.819 -14.557  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      -7.393  -1.677 -14.891  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      -7.095  -0.326 -15.531  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76      -8.374   0.434 -15.591  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76      -6.046   0.420 -14.727  1.00  0.66           C  
ATOM   1243  H   LEU A  76      -6.493  -2.819 -16.987  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      -5.388  -2.196 -14.437  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      -8.216  -2.119 -15.449  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      -7.734  -1.496 -13.870  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      -6.723  -0.458 -16.536  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76      -8.182   1.380 -16.042  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76      -9.103  -0.117 -16.187  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76      -8.755   0.568 -14.586  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76      -5.854   1.389 -15.183  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76      -6.397   0.560 -13.724  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76      -5.150  -0.151 -14.711  1.00  0.66           H  
ATOM   1254  N   PRO A  77      -6.380  -3.926 -12.713  1.00  0.69           N  
ATOM   1255  CA  PRO A  77      -6.835  -4.937 -11.777  1.00  0.69           C  
ATOM   1256  C   PRO A  77      -8.344  -5.047 -11.759  1.00  0.69           C  
ATOM   1257  O   PRO A  77      -9.051  -4.039 -11.876  1.00  0.69           O  
ATOM   1258  CB  PRO A  77      -6.303  -4.429 -10.441  1.00  0.69           C  
ATOM   1259  CG  PRO A  77      -5.086  -3.622 -10.805  1.00  0.69           C  
ATOM   1260  CD  PRO A  77      -5.433  -2.949 -12.119  1.00  0.69           C  
ATOM   1261  HA  PRO A  77      -6.380  -5.903 -12.039  1.00  0.69           H  
ATOM   1262 1HB  PRO A  77      -7.075  -3.843  -9.926  1.00  0.69           H  
ATOM   1263 2HB  PRO A  77      -6.065  -5.276  -9.790  1.00  0.69           H  
ATOM   1264 1HG  PRO A  77      -4.811  -2.931 -10.006  1.00  0.69           H  
ATOM   1265 2HG  PRO A  77      -4.219  -4.292 -10.917  1.00  0.69           H  
ATOM   1266 1HD  PRO A  77      -5.904  -1.966 -11.971  1.00  0.69           H  
ATOM   1267 2HD  PRO A  77      -4.486  -2.897 -12.681  1.00  0.69           H  
ATOM   1268  N   LYS A  78      -8.808  -6.278 -11.602  1.00  0.74           N  
ATOM   1269  CA  LYS A  78     -10.219  -6.630 -11.552  1.00  0.74           C  
ATOM   1270  C   LYS A  78     -10.629  -6.883 -10.116  1.00  0.74           C  
ATOM   1271  O   LYS A  78      -9.791  -7.194  -9.273  1.00  0.74           O  
ATOM   1272  CB  LYS A  78     -10.456  -7.897 -12.375  1.00  0.74           C  
ATOM   1273  CG  LYS A  78     -10.105  -7.773 -13.857  1.00  0.74           C  
ATOM   1274  CD  LYS A  78     -10.342  -9.092 -14.566  1.00  0.74           C  
ATOM   1275  CE  LYS A  78      -9.865  -9.067 -16.021  1.00  0.74           C  
ATOM   1276  NZ  LYS A  78     -10.535  -8.017 -16.792  1.00  0.74           N  
ATOM   1277  H   LYS A  78      -8.135  -7.029 -11.517  1.00  0.74           H  
ATOM   1278  HA  LYS A  78     -10.821  -5.811 -11.934  1.00  0.74           H  
ATOM   1279 1HB  LYS A  78      -9.878  -8.717 -11.955  1.00  0.74           H  
ATOM   1280 2HB  LYS A  78     -11.516  -8.180 -12.307  1.00  0.74           H  
ATOM   1281 1HG  LYS A  78     -10.745  -7.020 -14.318  1.00  0.74           H  
ATOM   1282 2HG  LYS A  78      -9.066  -7.467 -13.980  1.00  0.74           H  
ATOM   1283 1HD  LYS A  78      -9.815  -9.884 -14.037  1.00  0.74           H  
ATOM   1284 2HD  LYS A  78     -11.407  -9.320 -14.543  1.00  0.74           H  
ATOM   1285 1HE  LYS A  78      -8.789  -8.903 -16.057  1.00  0.74           H  
ATOM   1286 2HE  LYS A  78     -10.095 -10.030 -16.474  1.00  0.74           H  
ATOM   1287 1HZ  LYS A  78     -10.224  -8.028 -17.753  1.00  0.74           H  
ATOM   1288 2HZ  LYS A  78     -11.551  -8.184 -16.744  1.00  0.74           H  
ATOM   1289 3HZ  LYS A  78     -10.315  -7.121 -16.380  1.00  0.74           H  
ATOM   1290  N   VAL A  79     -11.912  -6.795  -9.839  1.00  0.79           N  
ATOM   1291  CA  VAL A  79     -12.399  -7.168  -8.520  1.00  0.79           C  
ATOM   1292  C   VAL A  79     -12.402  -8.696  -8.460  1.00  0.79           C  
ATOM   1293  O   VAL A  79     -12.838  -9.313  -9.423  1.00  0.79           O  
ATOM   1294  CB  VAL A  79     -13.813  -6.628  -8.294  1.00  0.79           C  
ATOM   1295  CG1 VAL A  79     -14.367  -7.106  -6.980  1.00  0.79           C  
ATOM   1296  CG2 VAL A  79     -13.761  -5.151  -8.335  1.00  0.79           C  
ATOM   1297  H   VAL A  79     -12.561  -6.500 -10.561  1.00  0.79           H  
ATOM   1298  HA  VAL A  79     -11.745  -6.732  -7.773  1.00  0.79           H  
ATOM   1299  HB  VAL A  79     -14.470  -6.988  -9.072  1.00  0.79           H  
ATOM   1300 1HG1 VAL A  79     -15.375  -6.710  -6.847  1.00  0.79           H  
ATOM   1301 2HG1 VAL A  79     -14.404  -8.196  -6.970  1.00  0.79           H  
ATOM   1302 3HG1 VAL A  79     -13.736  -6.756  -6.168  1.00  0.79           H  
ATOM   1303 1HG2 VAL A  79     -14.744  -4.770  -8.181  1.00  0.79           H  
ATOM   1304 2HG2 VAL A  79     -13.103  -4.783  -7.550  1.00  0.79           H  
ATOM   1305 3HG2 VAL A  79     -13.396  -4.837  -9.301  1.00  0.79           H  
ATOM   1306  N   PRO A  80     -11.861  -9.357  -7.435  1.00  0.84           N  
ATOM   1307  CA  PRO A  80     -11.862 -10.801  -7.367  1.00  0.84           C  
ATOM   1308  C   PRO A  80     -13.272 -11.323  -7.586  1.00  0.84           C  
ATOM   1309  O   PRO A  80     -14.228 -10.825  -6.996  1.00  0.84           O  
ATOM   1310  CB  PRO A  80     -11.371 -11.048  -5.938  1.00  0.84           C  
ATOM   1311  CG  PRO A  80     -10.475  -9.852  -5.650  1.00  0.84           C  
ATOM   1312  CD  PRO A  80     -11.168  -8.679  -6.325  1.00  0.84           C  
ATOM   1313  HA  PRO A  80     -11.165 -11.204  -8.117  1.00  0.84           H  
ATOM   1314 1HB  PRO A  80     -12.229 -11.120  -5.254  1.00  0.84           H  
ATOM   1315 2HB  PRO A  80     -10.837 -12.009  -5.885  1.00  0.84           H  
ATOM   1316 1HG  PRO A  80     -10.368  -9.712  -4.563  1.00  0.84           H  
ATOM   1317 2HG  PRO A  80      -9.464 -10.031  -6.050  1.00  0.84           H  
ATOM   1318 1HD  PRO A  80     -11.875  -8.189  -5.648  1.00  0.84           H  
ATOM   1319 2HD  PRO A  80     -10.389  -7.998  -6.702  1.00  0.84           H  
ATOM   1320  N   GLY A  81     -13.390 -12.330  -8.446  1.00  0.86           N  
ATOM   1321  CA  GLY A  81     -14.674 -12.939  -8.791  1.00  0.86           C  
ATOM   1322  C   GLY A  81     -15.362 -12.245  -9.979  1.00  0.86           C  
ATOM   1323  O   GLY A  81     -16.348 -12.757 -10.514  1.00  0.86           O  
ATOM   1324  H   GLY A  81     -12.558 -12.686  -8.894  1.00  0.86           H  
ATOM   1325 1HA  GLY A  81     -14.520 -13.991  -9.027  1.00  0.86           H  
ATOM   1326 2HA  GLY A  81     -15.332 -12.903  -7.923  1.00  0.86           H  
ATOM   1327  N   ALA A  82     -14.836 -11.090 -10.391  1.00  0.84           N  
ATOM   1328  CA  ALA A  82     -15.386 -10.301 -11.489  1.00  0.84           C  
ATOM   1329  C   ALA A  82     -14.600 -10.475 -12.765  1.00  0.84           C  
ATOM   1330  O   ALA A  82     -13.428 -10.852 -12.744  1.00  0.84           O  
ATOM   1331  CB  ALA A  82     -15.392  -8.823 -11.152  1.00  0.84           C  
ATOM   1332  H   ALA A  82     -14.026 -10.707  -9.908  1.00  0.84           H  
ATOM   1333  HA  ALA A  82     -16.410 -10.633 -11.661  1.00  0.84           H  
ATOM   1334 1HB  ALA A  82     -15.837  -8.267 -11.976  1.00  0.84           H  
ATOM   1335 2HB  ALA A  82     -15.964  -8.671 -10.248  1.00  0.84           H  
ATOM   1336 3HB  ALA A  82     -14.386  -8.476 -11.006  1.00  0.84           H  
ATOM   1337  N   GLU A  83     -15.240 -10.162 -13.882  1.00  0.81           N  
ATOM   1338  CA  GLU A  83     -14.532 -10.137 -15.147  1.00  0.81           C  
ATOM   1339  C   GLU A  83     -14.163  -8.708 -15.527  1.00  0.81           C  
ATOM   1340  O   GLU A  83     -13.215  -8.478 -16.289  1.00  0.81           O  
ATOM   1341  CB  GLU A  83     -15.357 -10.776 -16.249  1.00  0.81           C  
ATOM   1342  CG  GLU A  83     -15.650 -12.249 -16.023  1.00  0.81           C  
ATOM   1343  CD  GLU A  83     -16.361 -12.845 -17.179  1.00  0.81           C  
ATOM   1344  OE1 GLU A  83     -16.753 -12.104 -18.052  1.00  0.81           O  
ATOM   1345  OE2 GLU A  83     -16.511 -14.055 -17.257  1.00  0.81           O  
ATOM   1346  H   GLU A  83     -16.223  -9.910 -13.841  1.00  0.81           H  
ATOM   1347  HA  GLU A  83     -13.609 -10.706 -15.041  1.00  0.81           H  
ATOM   1348 1HB  GLU A  83     -16.309 -10.249 -16.341  1.00  0.81           H  
ATOM   1349 2HB  GLU A  83     -14.834 -10.675 -17.199  1.00  0.81           H  
ATOM   1350 1HG  GLU A  83     -14.712 -12.780 -15.865  1.00  0.81           H  
ATOM   1351 2HG  GLU A  83     -16.257 -12.357 -15.124  1.00  0.81           H  
ATOM   1352  N   MET A  84     -14.934  -7.745 -15.039  1.00  0.75           N  
ATOM   1353  CA  MET A  84     -14.689  -6.361 -15.402  1.00  0.75           C  
ATOM   1354  C   MET A  84     -13.645  -5.705 -14.483  1.00  0.75           C  
ATOM   1355  O   MET A  84     -13.554  -6.056 -13.306  1.00  0.75           O  
ATOM   1356  CB  MET A  84     -16.001  -5.598 -15.393  1.00  0.75           C  
ATOM   1357  CG  MET A  84     -17.013  -6.087 -16.421  1.00  0.75           C  
ATOM   1358  SD  MET A  84     -16.491  -5.845 -18.120  1.00  0.75           S  
ATOM   1359  CE  MET A  84     -15.988  -7.476 -18.601  1.00  0.75           C  
ATOM   1360  H   MET A  84     -15.699  -7.980 -14.418  1.00  0.75           H  
ATOM   1361  HA  MET A  84     -14.318  -6.373 -16.421  1.00  0.75           H  
ATOM   1362 1HB  MET A  84     -16.477  -5.722 -14.418  1.00  0.75           H  
ATOM   1363 2HB  MET A  84     -15.844  -4.531 -15.531  1.00  0.75           H  
ATOM   1364 1HG  MET A  84     -17.209  -7.149 -16.263  1.00  0.75           H  
ATOM   1365 2HG  MET A  84     -17.941  -5.545 -16.285  1.00  0.75           H  
ATOM   1366 1HE  MET A  84     -15.654  -7.462 -19.638  1.00  0.75           H  
ATOM   1367 2HE  MET A  84     -15.174  -7.807 -17.972  1.00  0.75           H  
ATOM   1368 3HE  MET A  84     -16.828  -8.165 -18.499  1.00  0.75           H  
ATOM   1369  N   PRO A  85     -12.862  -4.735 -14.994  1.00  0.70           N  
ATOM   1370  CA  PRO A  85     -11.844  -3.975 -14.276  1.00  0.70           C  
ATOM   1371  C   PRO A  85     -12.430  -3.068 -13.205  1.00  0.70           C  
ATOM   1372  O   PRO A  85     -13.549  -2.581 -13.320  1.00  0.70           O  
ATOM   1373  CB  PRO A  85     -11.175  -3.182 -15.399  1.00  0.70           C  
ATOM   1374  CG  PRO A  85     -12.206  -3.129 -16.509  1.00  0.70           C  
ATOM   1375  CD  PRO A  85     -12.975  -4.381 -16.423  1.00  0.70           C  
ATOM   1376  HA  PRO A  85     -11.116  -4.663 -13.839  1.00  0.70           H  
ATOM   1377 1HB  PRO A  85     -10.874  -2.197 -15.023  1.00  0.70           H  
ATOM   1378 2HB  PRO A  85     -10.243  -3.693 -15.712  1.00  0.70           H  
ATOM   1379 1HG  PRO A  85     -12.831  -2.249 -16.471  1.00  0.70           H  
ATOM   1380 2HG  PRO A  85     -11.699  -3.096 -17.433  1.00  0.70           H  
ATOM   1381 1HD  PRO A  85     -13.995  -4.155 -16.729  1.00  0.70           H  
ATOM   1382 2HD  PRO A  85     -12.505  -5.152 -17.058  1.00  0.70           H  
ATOM   1383  N   TYR A  86     -11.652  -2.848 -12.160  1.00  0.66           N  
ATOM   1384  CA  TYR A  86     -12.047  -2.019 -11.031  1.00  0.66           C  
ATOM   1385  C   TYR A  86     -11.776  -0.514 -11.253  1.00  0.66           C  
ATOM   1386  O   TYR A  86     -10.642  -0.099 -11.515  1.00  0.66           O  
ATOM   1387  CB  TYR A  86     -11.406  -2.593  -9.782  1.00  0.66           C  
ATOM   1388  CG  TYR A  86     -11.916  -2.028  -8.516  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86     -13.116  -1.362  -8.483  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86     -11.235  -2.241  -7.368  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86     -13.575  -0.860  -7.334  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86     -11.699  -1.751  -6.200  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86     -12.861  -1.055  -6.186  1.00  0.66           C  
ATOM   1394  OH  TYR A  86     -13.324  -0.554  -5.027  1.00  0.66           O  
ATOM   1395  H   TYR A  86     -10.736  -3.295 -12.123  1.00  0.66           H  
ATOM   1396  HA  TYR A  86     -13.122  -2.125 -10.909  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86     -11.529  -3.670  -9.764  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86     -10.332  -2.407  -9.821  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86     -13.694  -1.232  -9.375  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86     -10.322  -2.810  -7.389  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86     -14.515  -0.321  -7.315  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86     -11.147  -1.915  -5.278  1.00  0.66           H  
ATOM   1403  HH  TYR A  86     -12.576  -0.102  -4.575  1.00  0.66           H  
ATOM   1404  N   VAL A  87     -12.836   0.297 -11.143  1.00  0.64           N  
ATOM   1405  CA  VAL A  87     -12.833   1.740 -11.382  1.00  0.64           C  
ATOM   1406  C   VAL A  87     -11.714   2.441 -10.601  1.00  0.64           C  
ATOM   1407  O   VAL A  87     -11.106   3.390 -11.093  1.00  0.64           O  
ATOM   1408  CB  VAL A  87     -14.212   2.327 -10.956  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87     -15.313   1.574 -11.637  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87     -14.434   2.299  -9.474  1.00  0.64           C  
ATOM   1411  H   VAL A  87     -13.722  -0.129 -10.922  1.00  0.64           H  
ATOM   1412  HA  VAL A  87     -12.677   1.921 -12.437  1.00  0.64           H  
ATOM   1413  HB  VAL A  87     -14.274   3.344 -11.297  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87     -16.257   2.007 -11.341  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87     -15.217   1.622 -12.695  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87     -15.282   0.534 -11.322  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87     -15.401   2.720  -9.275  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87     -14.399   1.287  -9.110  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87     -13.706   2.899  -8.976  1.00  0.64           H  
ATOM   1420  N   GLU A  88     -11.429   1.963  -9.394  1.00  0.62           N  
ATOM   1421  CA  GLU A  88     -10.368   2.506  -8.562  1.00  0.62           C  
ATOM   1422  C   GLU A  88      -8.992   2.280  -9.177  1.00  0.62           C  
ATOM   1423  O   GLU A  88      -8.084   3.100  -9.010  1.00  0.62           O  
ATOM   1424  CB  GLU A  88     -10.513   1.975  -7.153  1.00  0.62           C  
ATOM   1425  CG  GLU A  88     -11.723   2.621  -6.493  1.00  0.62           C  
ATOM   1426  CD  GLU A  88     -12.068   2.074  -5.253  1.00  0.62           C  
ATOM   1427  OE1 GLU A  88     -11.433   1.154  -4.872  1.00  0.62           O  
ATOM   1428  OE2 GLU A  88     -12.998   2.532  -4.643  1.00  0.62           O  
ATOM   1429  H   GLU A  88     -11.970   1.182  -9.052  1.00  0.62           H  
ATOM   1430  HA  GLU A  88     -10.520   3.583  -8.498  1.00  0.62           H  
ATOM   1431 1HB  GLU A  88     -10.651   0.899  -7.174  1.00  0.62           H  
ATOM   1432 2HB  GLU A  88      -9.621   2.193  -6.568  1.00  0.62           H  
ATOM   1433 1HG  GLU A  88     -11.518   3.679  -6.366  1.00  0.62           H  
ATOM   1434 2HG  GLU A  88     -12.566   2.520  -7.142  1.00  0.62           H  
ATOM   1435  N   GLY A  89      -8.820   1.166  -9.894  1.00  0.62           N  
ATOM   1436  CA  GLY A  89      -7.560   0.917 -10.567  1.00  0.62           C  
ATOM   1437  C   GLY A  89      -7.391   1.977 -11.633  1.00  0.62           C  
ATOM   1438  O   GLY A  89      -6.292   2.493 -11.867  1.00  0.62           O  
ATOM   1439  H   GLY A  89      -9.588   0.521 -10.043  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89      -6.751   0.993  -9.862  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89      -7.556  -0.082 -11.006  1.00  0.62           H  
ATOM   1442  N   HIS A  90      -8.512   2.331 -12.254  1.00  0.61           N  
ATOM   1443  CA  HIS A  90      -8.511   3.339 -13.294  1.00  0.61           C  
ATOM   1444  C   HIS A  90      -8.160   4.689 -12.653  1.00  0.61           C  
ATOM   1445  O   HIS A  90      -7.324   5.415 -13.175  1.00  0.61           O  
ATOM   1446  CB  HIS A  90      -9.852   3.378 -14.032  1.00  0.61           C  
ATOM   1447  CG  HIS A  90      -9.809   4.149 -15.291  1.00  0.61           C  
ATOM   1448  ND1 HIS A  90      -9.076   3.738 -16.384  1.00  0.61           N  
ATOM   1449  CD2 HIS A  90     -10.415   5.267 -15.655  1.00  0.61           C  
ATOM   1450  CE1 HIS A  90      -9.241   4.582 -17.362  1.00  0.61           C  
ATOM   1451  NE2 HIS A  90     -10.049   5.523 -16.956  1.00  0.61           N  
ATOM   1452  H   HIS A  90      -9.373   1.840 -12.003  1.00  0.61           H  
ATOM   1453  HA  HIS A  90      -7.739   3.111 -14.026  1.00  0.61           H  
ATOM   1454 1HB  HIS A  90     -10.192   2.372 -14.240  1.00  0.61           H  
ATOM   1455 2HB  HIS A  90     -10.598   3.847 -13.406  1.00  0.61           H  
ATOM   1456  HD2 HIS A  90     -11.076   5.844 -15.023  1.00  0.61           H  
ATOM   1457  HE1 HIS A  90      -8.790   4.508 -18.342  1.00  0.61           H  
ATOM   1458  HE2 HIS A  90     -10.347   6.307 -17.521  1.00  0.61           H  
ATOM   1459  N   PHE A  91      -8.775   5.009 -11.502  1.00  0.61           N  
ATOM   1460  CA  PHE A  91      -8.521   6.270 -10.781  1.00  0.61           C  
ATOM   1461  C   PHE A  91      -7.023   6.418 -10.499  1.00  0.61           C  
ATOM   1462  O   PHE A  91      -6.435   7.479 -10.736  1.00  0.61           O  
ATOM   1463  CB  PHE A  91      -9.325   6.308  -9.477  1.00  0.61           C  
ATOM   1464  CG  PHE A  91      -9.269   7.592  -8.633  1.00  0.61           C  
ATOM   1465  CD1 PHE A  91      -9.981   8.738  -9.025  1.00  0.61           C  
ATOM   1466  CD2 PHE A  91      -8.574   7.633  -7.423  1.00  0.61           C  
ATOM   1467  CE1 PHE A  91      -9.988   9.885  -8.241  1.00  0.61           C  
ATOM   1468  CE2 PHE A  91      -8.583   8.787  -6.634  1.00  0.61           C  
ATOM   1469  CZ  PHE A  91      -9.289   9.910  -7.043  1.00  0.61           C  
ATOM   1470  H   PHE A  91      -9.471   4.359 -11.138  1.00  0.61           H  
ATOM   1471  HA  PHE A  91      -8.834   7.097 -11.398  1.00  0.61           H  
ATOM   1472 1HB  PHE A  91     -10.344   6.068  -9.677  1.00  0.61           H  
ATOM   1473 2HB  PHE A  91      -8.956   5.508  -8.843  1.00  0.61           H  
ATOM   1474  HD1 PHE A  91     -10.539   8.724  -9.964  1.00  0.61           H  
ATOM   1475  HD2 PHE A  91      -8.027   6.747  -7.093  1.00  0.61           H  
ATOM   1476  HE1 PHE A  91     -10.549  10.765  -8.569  1.00  0.61           H  
ATOM   1477  HE2 PHE A  91      -8.041   8.806  -5.691  1.00  0.61           H  
ATOM   1478  HZ  PHE A  91      -9.296  10.807  -6.421  1.00  0.61           H  
ATOM   1479  N   TYR A  92      -6.406   5.346  -9.993  1.00  0.61           N  
ATOM   1480  CA  TYR A  92      -4.972   5.334  -9.723  1.00  0.61           C  
ATOM   1481  C   TYR A  92      -4.228   5.686 -11.024  1.00  0.61           C  
ATOM   1482  O   TYR A  92      -3.361   6.562 -11.029  1.00  0.61           O  
ATOM   1483  CB  TYR A  92      -4.547   3.950  -9.248  1.00  0.61           C  
ATOM   1484  CG  TYR A  92      -3.066   3.755  -8.866  1.00  0.61           C  
ATOM   1485  CD1 TYR A  92      -2.662   3.764  -7.526  1.00  0.61           C  
ATOM   1486  CD2 TYR A  92      -2.117   3.575  -9.856  1.00  0.61           C  
ATOM   1487  CE1 TYR A  92      -1.321   3.556  -7.202  1.00  0.61           C  
ATOM   1488  CE2 TYR A  92      -0.791   3.373  -9.539  1.00  0.61           C  
ATOM   1489  CZ  TYR A  92      -0.385   3.350  -8.224  1.00  0.61           C  
ATOM   1490  OH  TYR A  92       0.955   3.131  -7.928  1.00  0.61           O  
ATOM   1491  H   TYR A  92      -6.955   4.508  -9.795  1.00  0.61           H  
ATOM   1492  HA  TYR A  92      -4.741   6.084  -8.969  1.00  0.61           H  
ATOM   1493 1HB  TYR A  92      -5.160   3.663  -8.390  1.00  0.61           H  
ATOM   1494 2HB  TYR A  92      -4.770   3.251 -10.033  1.00  0.61           H  
ATOM   1495  HD1 TYR A  92      -3.397   3.912  -6.734  1.00  0.61           H  
ATOM   1496  HD2 TYR A  92      -2.415   3.583 -10.898  1.00  0.61           H  
ATOM   1497  HE1 TYR A  92      -1.002   3.544  -6.158  1.00  0.61           H  
ATOM   1498  HE2 TYR A  92      -0.067   3.224 -10.339  1.00  0.61           H  
ATOM   1499  HH  TYR A  92       1.046   2.565  -7.123  1.00  0.61           H  
ATOM   1500  N   LEU A  93      -4.577   5.014 -12.136  1.00  0.61           N  
ATOM   1501  CA  LEU A  93      -3.926   5.283 -13.419  1.00  0.61           C  
ATOM   1502  C   LEU A  93      -4.075   6.756 -13.802  1.00  0.61           C  
ATOM   1503  O   LEU A  93      -3.088   7.451 -14.060  1.00  0.61           O  
ATOM   1504  CB  LEU A  93      -4.511   4.381 -14.545  1.00  0.61           C  
ATOM   1505  CG  LEU A  93      -3.964   4.646 -15.975  1.00  0.61           C  
ATOM   1506  CD1 LEU A  93      -2.495   4.371 -15.987  1.00  0.61           C  
ATOM   1507  CD2 LEU A  93      -4.700   3.767 -17.007  1.00  0.61           C  
ATOM   1508  H   LEU A  93      -5.296   4.289 -12.086  1.00  0.61           H  
ATOM   1509  HA  LEU A  93      -2.867   5.063 -13.319  1.00  0.61           H  
ATOM   1510 1HB  LEU A  93      -4.304   3.341 -14.290  1.00  0.61           H  
ATOM   1511 2HB  LEU A  93      -5.582   4.509 -14.584  1.00  0.61           H  
ATOM   1512  HG  LEU A  93      -4.116   5.697 -16.225  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  93      -2.093   4.580 -16.963  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  93      -2.018   5.008 -15.255  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  93      -2.318   3.331 -15.736  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  93      -4.308   3.976 -18.007  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  93      -4.545   2.718 -16.768  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  93      -5.770   3.993 -16.982  1.00  0.61           H  
ATOM   1519  N   LEU A  94      -5.290   7.285 -13.723  1.00  0.61           N  
ATOM   1520  CA  LEU A  94      -5.546   8.658 -14.146  1.00  0.61           C  
ATOM   1521  C   LEU A  94      -4.647   9.629 -13.313  1.00  0.61           C  
ATOM   1522  O   LEU A  94      -3.999  10.548 -13.856  1.00  0.61           O  
ATOM   1523  CB  LEU A  94      -7.048   8.964 -13.875  1.00  0.61           C  
ATOM   1524  CG  LEU A  94      -8.187   8.195 -14.687  1.00  0.61           C  
ATOM   1525  CD1 LEU A  94      -9.526   8.540 -14.054  1.00  0.61           C  
ATOM   1526  CD2 LEU A  94      -8.252   8.581 -16.115  1.00  0.61           C  
ATOM   1527  H   LEU A  94      -6.064   6.692 -13.433  1.00  0.61           H  
ATOM   1528  HA  LEU A  94      -5.317   8.756 -15.203  1.00  0.61           H  
ATOM   1529 1HB  LEU A  94      -7.234   8.761 -12.824  1.00  0.61           H  
ATOM   1530 2HB  LEU A  94      -7.220   9.997 -14.026  1.00  0.61           H  
ATOM   1531  HG  LEU A  94      -8.011   7.136 -14.625  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  94     -10.322   8.029 -14.571  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  94      -9.538   8.262 -13.028  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  94      -9.673   9.601 -14.126  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  94      -9.048   8.028 -16.587  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  94      -8.484   9.629 -16.185  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  94      -7.307   8.357 -16.605  1.00  0.61           H  
ATOM   1538  N   LEU A  95      -4.506   9.331 -12.013  1.00  0.62           N  
ATOM   1539  CA  LEU A  95      -3.647  10.092 -11.106  1.00  0.62           C  
ATOM   1540  C   LEU A  95      -2.165   9.722 -10.977  1.00  0.62           C  
ATOM   1541  O   LEU A  95      -1.443  10.434 -10.276  1.00  0.62           O  
ATOM   1542  CB  LEU A  95      -4.250  10.100  -9.714  1.00  0.62           C  
ATOM   1543  CG  LEU A  95      -5.463  10.952  -9.563  1.00  0.62           C  
ATOM   1544  CD1 LEU A  95      -6.031  10.755  -8.245  1.00  0.62           C  
ATOM   1545  CD2 LEU A  95      -5.002  12.418  -9.699  1.00  0.62           C  
ATOM   1546  H   LEU A  95      -5.049   8.556 -11.623  1.00  0.62           H  
ATOM   1547  HA  LEU A  95      -3.676  11.119 -11.453  1.00  0.62           H  
ATOM   1548 1HB  LEU A  95      -4.533   9.071  -9.463  1.00  0.62           H  
ATOM   1549 2HB  LEU A  95      -3.499  10.436  -9.000  1.00  0.62           H  
ATOM   1550  HG  LEU A  95      -6.213  10.699 -10.310  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  95      -6.900  11.399  -8.118  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  95      -6.324   9.716  -8.149  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  95      -5.278  11.003  -7.520  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  95      -5.819  13.086  -9.563  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  95      -4.255  12.632  -8.939  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  95      -4.571  12.579 -10.681  1.00  0.62           H  
ATOM   1557  N   THR A  96      -1.688   8.647 -11.602  1.00  0.62           N  
ATOM   1558  CA  THR A  96      -0.267   8.322 -11.448  1.00  0.62           C  
ATOM   1559  C   THR A  96       0.465   8.086 -12.767  1.00  0.62           C  
ATOM   1560  O   THR A  96       1.691   8.221 -12.829  1.00  0.62           O  
ATOM   1561  CB  THR A  96      -0.081   7.055 -10.617  1.00  0.62           C  
ATOM   1562  OG1 THR A  96      -0.673   5.977 -11.334  1.00  0.62           O  
ATOM   1563  CG2 THR A  96      -0.723   7.189  -9.229  1.00  0.62           C  
ATOM   1564  H   THR A  96      -2.305   8.054 -12.159  1.00  0.62           H  
ATOM   1565  HA  THR A  96       0.226   9.150 -10.941  1.00  0.62           H  
ATOM   1566  HB  THR A  96       0.984   6.858 -10.502  1.00  0.62           H  
ATOM   1567  HG1 THR A  96      -1.655   6.077 -11.290  1.00  0.62           H  
ATOM   1568 1HG2 THR A  96      -0.578   6.277  -8.667  1.00  0.62           H  
ATOM   1569 2HG2 THR A  96      -0.264   8.021  -8.692  1.00  0.62           H  
ATOM   1570 3HG2 THR A  96      -1.782   7.374  -9.332  1.00  0.62           H  
ATOM   1571  N   GLY A  97      -0.261   7.678 -13.808  1.00  0.63           N  
ATOM   1572  CA  GLY A  97       0.335   7.304 -15.086  1.00  0.63           C  
ATOM   1573  C   GLY A  97       0.688   5.815 -15.169  1.00  0.63           C  
ATOM   1574  O   GLY A  97       1.039   5.317 -16.241  1.00  0.63           O  
ATOM   1575  H   GLY A  97      -1.270   7.597 -13.725  1.00  0.63           H  
ATOM   1576 1HA  GLY A  97      -0.351   7.552 -15.883  1.00  0.63           H  
ATOM   1577 2HA  GLY A  97       1.232   7.897 -15.251  1.00  0.63           H  
ATOM   1578  N   ASP A  98       0.604   5.107 -14.039  1.00  0.65           N  
ATOM   1579  CA  ASP A  98       0.939   3.693 -13.999  1.00  0.65           C  
ATOM   1580  C   ASP A  98      -0.278   2.835 -13.737  1.00  0.65           C  
ATOM   1581  O   ASP A  98      -1.224   3.273 -13.090  1.00  0.65           O  
ATOM   1582  CB  ASP A  98       1.985   3.428 -12.914  1.00  0.65           C  
ATOM   1583  CG  ASP A  98       3.324   4.127 -13.193  1.00  0.65           C  
ATOM   1584  OD1 ASP A  98       3.795   4.076 -14.298  1.00  0.65           O  
ATOM   1585  OD2 ASP A  98       3.855   4.742 -12.287  1.00  0.65           O  
ATOM   1586  H   ASP A  98       0.275   5.548 -13.177  1.00  0.65           H  
ATOM   1587  HA  ASP A  98       1.354   3.403 -14.964  1.00  0.65           H  
ATOM   1588 1HB  ASP A  98       1.603   3.786 -11.957  1.00  0.65           H  
ATOM   1589 2HB  ASP A  98       2.149   2.352 -12.816  1.00  0.65           H  
ATOM   1590  N   VAL A  99      -0.224   1.597 -14.190  1.00  0.67           N  
ATOM   1591  CA  VAL A  99      -1.247   0.631 -13.853  1.00  0.67           C  
ATOM   1592  C   VAL A  99      -0.881   0.027 -12.493  1.00  0.67           C  
ATOM   1593  O   VAL A  99       0.243  -0.446 -12.335  1.00  0.67           O  
ATOM   1594  CB  VAL A  99      -1.327  -0.447 -14.940  1.00  0.67           C  
ATOM   1595  CG1 VAL A  99      -2.301  -1.536 -14.546  1.00  0.67           C  
ATOM   1596  CG2 VAL A  99      -1.789   0.221 -16.257  1.00  0.67           C  
ATOM   1597  H   VAL A  99       0.565   1.312 -14.755  1.00  0.67           H  
ATOM   1598  HA  VAL A  99      -2.197   1.153 -13.830  1.00  0.67           H  
ATOM   1599  HB  VAL A  99      -0.347  -0.903 -15.071  1.00  0.67           H  
ATOM   1600 1HG1 VAL A  99      -2.333  -2.282 -15.324  1.00  0.67           H  
ATOM   1601 2HG1 VAL A  99      -1.975  -2.003 -13.613  1.00  0.67           H  
ATOM   1602 3HG1 VAL A  99      -3.263  -1.129 -14.412  1.00  0.67           H  
ATOM   1603 1HG2 VAL A  99      -1.846  -0.524 -17.048  1.00  0.67           H  
ATOM   1604 2HG2 VAL A  99      -2.773   0.668 -16.110  1.00  0.67           H  
ATOM   1605 3HG2 VAL A  99      -1.079   0.999 -16.544  1.00  0.67           H  
ATOM   1606  N   PRO A 100      -1.770   0.073 -11.491  1.00  0.70           N  
ATOM   1607  CA  PRO A 100      -1.550  -0.392 -10.134  1.00  0.70           C  
ATOM   1608  C   PRO A 100      -1.535  -1.884  -9.973  1.00  0.70           C  
ATOM   1609  O   PRO A 100      -2.076  -2.625 -10.796  1.00  0.70           O  
ATOM   1610  CB  PRO A 100      -2.745   0.152  -9.386  1.00  0.70           C  
ATOM   1611  CG  PRO A 100      -3.826   0.254 -10.423  1.00  0.70           C  
ATOM   1612  CD  PRO A 100      -3.130   0.611 -11.712  1.00  0.70           C  
ATOM   1613  HA  PRO A 100      -0.619   0.046  -9.743  1.00  0.70           H  
ATOM   1614 1HB  PRO A 100      -2.996  -0.551  -8.588  1.00  0.70           H  
ATOM   1615 2HB  PRO A 100      -2.488   1.064  -8.892  1.00  0.70           H  
ATOM   1616 1HG  PRO A 100      -4.379  -0.674 -10.486  1.00  0.70           H  
ATOM   1617 2HG  PRO A 100      -4.530   1.013 -10.122  1.00  0.70           H  
ATOM   1618 1HD  PRO A 100      -3.644   0.092 -12.518  1.00  0.70           H  
ATOM   1619 2HD  PRO A 100      -3.118   1.700 -11.859  1.00  0.70           H  
ATOM   1620  N   THR A 101      -0.968  -2.307  -8.860  1.00  0.72           N  
ATOM   1621  CA  THR A 101      -1.064  -3.683  -8.430  1.00  0.72           C  
ATOM   1622  C   THR A 101      -2.403  -3.885  -7.746  1.00  0.72           C  
ATOM   1623  O   THR A 101      -3.057  -2.913  -7.359  1.00  0.72           O  
ATOM   1624  CB  THR A 101       0.055  -3.997  -7.445  1.00  0.72           C  
ATOM   1625  OG1 THR A 101      -0.092  -3.125  -6.304  1.00  0.72           O  
ATOM   1626  CG2 THR A 101       1.413  -3.762  -8.081  1.00  0.72           C  
ATOM   1627  H   THR A 101      -0.482  -1.634  -8.252  1.00  0.72           H  
ATOM   1628  HA  THR A 101      -1.001  -4.341  -9.297  1.00  0.72           H  
ATOM   1629  HB  THR A 101      -0.026  -5.031  -7.118  1.00  0.72           H  
ATOM   1630  HG1 THR A 101       0.141  -2.196  -6.602  1.00  0.72           H  
ATOM   1631 1HG2 THR A 101       2.199  -3.976  -7.357  1.00  0.72           H  
ATOM   1632 2HG2 THR A 101       1.528  -4.414  -8.947  1.00  0.72           H  
ATOM   1633 3HG2 THR A 101       1.485  -2.718  -8.398  1.00  0.72           H  
ATOM   1634  N   GLU A 102      -2.787  -5.135  -7.516  1.00  0.75           N  
ATOM   1635  CA  GLU A 102      -4.047  -5.377  -6.827  1.00  0.75           C  
ATOM   1636  C   GLU A 102      -4.029  -4.773  -5.431  1.00  0.75           C  
ATOM   1637  O   GLU A 102      -5.033  -4.228  -4.972  1.00  0.75           O  
ATOM   1638  CB  GLU A 102      -4.318  -6.879  -6.724  1.00  0.75           C  
ATOM   1639  CG  GLU A 102      -4.640  -7.557  -8.051  1.00  0.75           C  
ATOM   1640  CD  GLU A 102      -4.836  -9.049  -7.923  1.00  0.75           C  
ATOM   1641  OE1 GLU A 102      -4.636  -9.570  -6.849  1.00  0.75           O  
ATOM   1642  OE2 GLU A 102      -5.185  -9.666  -8.904  1.00  0.75           O  
ATOM   1643  H   GLU A 102      -2.225  -5.908  -7.841  1.00  0.75           H  
ATOM   1644  HA  GLU A 102      -4.850  -4.904  -7.395  1.00  0.75           H  
ATOM   1645 1HB  GLU A 102      -3.448  -7.376  -6.295  1.00  0.75           H  
ATOM   1646 2HB  GLU A 102      -5.156  -7.048  -6.049  1.00  0.75           H  
ATOM   1647 1HG  GLU A 102      -5.556  -7.127  -8.445  1.00  0.75           H  
ATOM   1648 2HG  GLU A 102      -3.839  -7.352  -8.760  1.00  0.75           H  
ATOM   1649  N   LYS A 103      -2.878  -4.849  -4.761  1.00  0.76           N  
ATOM   1650  CA  LYS A 103      -2.771  -4.330  -3.407  1.00  0.76           C  
ATOM   1651  C   LYS A 103      -2.966  -2.824  -3.382  1.00  0.76           C  
ATOM   1652  O   LYS A 103      -3.650  -2.301  -2.499  1.00  0.76           O  
ATOM   1653  CB  LYS A 103      -1.424  -4.702  -2.804  1.00  0.76           C  
ATOM   1654  CG  LYS A 103      -1.271  -6.184  -2.489  1.00  0.76           C  
ATOM   1655  CD  LYS A 103       0.101  -6.491  -1.909  1.00  0.76           C  
ATOM   1656  CE  LYS A 103       0.263  -7.974  -1.612  1.00  0.76           C  
ATOM   1657  NZ  LYS A 103       1.618  -8.288  -1.083  1.00  0.76           N  
ATOM   1658  H   LYS A 103      -2.081  -5.286  -5.199  1.00  0.76           H  
ATOM   1659  HA  LYS A 103      -3.558  -4.779  -2.803  1.00  0.76           H  
ATOM   1660 1HB  LYS A 103      -0.632  -4.425  -3.501  1.00  0.76           H  
ATOM   1661 2HB  LYS A 103      -1.263  -4.137  -1.886  1.00  0.76           H  
ATOM   1662 1HG  LYS A 103      -2.036  -6.482  -1.772  1.00  0.76           H  
ATOM   1663 2HG  LYS A 103      -1.409  -6.760  -3.403  1.00  0.76           H  
ATOM   1664 1HD  LYS A 103       0.873  -6.182  -2.616  1.00  0.76           H  
ATOM   1665 2HD  LYS A 103       0.235  -5.932  -0.983  1.00  0.76           H  
ATOM   1666 1HE  LYS A 103      -0.481  -8.274  -0.876  1.00  0.76           H  
ATOM   1667 2HE  LYS A 103       0.101  -8.542  -2.528  1.00  0.76           H  
ATOM   1668 1HZ  LYS A 103       1.688  -9.279  -0.899  1.00  0.76           H  
ATOM   1669 2HZ  LYS A 103       2.316  -8.023  -1.765  1.00  0.76           H  
ATOM   1670 3HZ  LYS A 103       1.774  -7.775  -0.227  1.00  0.76           H  
ATOM   1671  N   GLU A 104      -2.411  -2.122  -4.371  1.00  0.77           N  
ATOM   1672  CA  GLU A 104      -2.595  -0.675  -4.415  1.00  0.77           C  
ATOM   1673  C   GLU A 104      -4.045  -0.294  -4.623  1.00  0.77           C  
ATOM   1674  O   GLU A 104      -4.537   0.663  -4.018  1.00  0.77           O  
ATOM   1675  CB  GLU A 104      -1.724  -0.077  -5.496  1.00  0.77           C  
ATOM   1676  CG  GLU A 104      -0.301  -0.113  -5.114  1.00  0.77           C  
ATOM   1677  CD  GLU A 104       0.609   0.258  -6.172  1.00  0.77           C  
ATOM   1678  OE1 GLU A 104       0.539  -0.381  -7.211  1.00  0.77           O  
ATOM   1679  OE2 GLU A 104       1.376   1.200  -5.983  1.00  0.77           O  
ATOM   1680  H   GLU A 104      -1.839  -2.585  -5.085  1.00  0.77           H  
ATOM   1681  HA  GLU A 104      -2.275  -0.263  -3.457  1.00  0.77           H  
ATOM   1682 1HB  GLU A 104      -1.847  -0.641  -6.418  1.00  0.77           H  
ATOM   1683 2HB  GLU A 104      -2.017   0.953  -5.689  1.00  0.77           H  
ATOM   1684 1HG  GLU A 104      -0.179   0.533  -4.274  1.00  0.77           H  
ATOM   1685 2HG  GLU A 104      -0.075  -1.108  -4.789  1.00  0.77           H  
ATOM   1686  N   VAL A 105      -4.749  -1.062  -5.441  1.00  0.78           N  
ATOM   1687  CA  VAL A 105      -6.136  -0.743  -5.684  1.00  0.78           C  
ATOM   1688  C   VAL A 105      -6.933  -0.981  -4.416  1.00  0.78           C  
ATOM   1689  O   VAL A 105      -7.818  -0.193  -4.080  1.00  0.78           O  
ATOM   1690  CB  VAL A 105      -6.708  -1.538  -6.836  1.00  0.78           C  
ATOM   1691  CG1 VAL A 105      -8.131  -1.245  -6.965  1.00  0.78           C  
ATOM   1692  CG2 VAL A 105      -5.996  -1.166  -8.038  1.00  0.78           C  
ATOM   1693  H   VAL A 105      -4.295  -1.842  -5.926  1.00  0.78           H  
ATOM   1694  HA  VAL A 105      -6.207   0.314  -5.945  1.00  0.78           H  
ATOM   1695  HB  VAL A 105      -6.598  -2.611  -6.653  1.00  0.78           H  
ATOM   1696 1HG1 VAL A 105      -8.501  -1.805  -7.808  1.00  0.78           H  
ATOM   1697 2HG1 VAL A 105      -8.646  -1.533  -6.049  1.00  0.78           H  
ATOM   1698 3HG1 VAL A 105      -8.272  -0.181  -7.145  1.00  0.78           H  
ATOM   1699 1HG2 VAL A 105      -6.403  -1.702  -8.884  1.00  0.78           H  
ATOM   1700 2HG2 VAL A 105      -6.107  -0.113  -8.172  1.00  0.78           H  
ATOM   1701 3HG2 VAL A 105      -4.956  -1.409  -7.912  1.00  0.78           H  
ATOM   1702  N   LYS A 106      -6.631  -2.077  -3.712  1.00  0.77           N  
ATOM   1703  CA  LYS A 106      -7.313  -2.363  -2.463  1.00  0.77           C  
ATOM   1704  C   LYS A 106      -7.064  -1.236  -1.458  1.00  0.77           C  
ATOM   1705  O   LYS A 106      -7.983  -0.844  -0.741  1.00  0.77           O  
ATOM   1706  CB  LYS A 106      -6.856  -3.708  -1.896  1.00  0.77           C  
ATOM   1707  CG  LYS A 106      -7.351  -4.922  -2.685  1.00  0.77           C  
ATOM   1708  CD  LYS A 106      -6.787  -6.218  -2.118  1.00  0.77           C  
ATOM   1709  CE  LYS A 106      -7.231  -7.425  -2.933  1.00  0.77           C  
ATOM   1710  NZ  LYS A 106      -6.635  -8.690  -2.414  1.00  0.77           N  
ATOM   1711  H   LYS A 106      -5.914  -2.720  -4.054  1.00  0.77           H  
ATOM   1712  HA  LYS A 106      -8.383  -2.416  -2.657  1.00  0.77           H  
ATOM   1713 1HB  LYS A 106      -5.767  -3.740  -1.888  1.00  0.77           H  
ATOM   1714 2HB  LYS A 106      -7.194  -3.805  -0.866  1.00  0.77           H  
ATOM   1715 1HG  LYS A 106      -8.438  -4.959  -2.635  1.00  0.77           H  
ATOM   1716 2HG  LYS A 106      -7.061  -4.827  -3.725  1.00  0.77           H  
ATOM   1717 1HD  LYS A 106      -5.697  -6.167  -2.131  1.00  0.77           H  
ATOM   1718 2HD  LYS A 106      -7.117  -6.340  -1.087  1.00  0.77           H  
ATOM   1719 1HE  LYS A 106      -8.317  -7.502  -2.896  1.00  0.77           H  
ATOM   1720 2HE  LYS A 106      -6.920  -7.287  -3.971  1.00  0.77           H  
ATOM   1721 1HZ  LYS A 106      -6.947  -9.467  -2.980  1.00  0.77           H  
ATOM   1722 2HZ  LYS A 106      -5.627  -8.626  -2.461  1.00  0.77           H  
ATOM   1723 3HZ  LYS A 106      -6.922  -8.834  -1.456  1.00  0.77           H  
ATOM   1724  N   GLU A 107      -5.848  -0.667  -1.429  1.00  0.77           N  
ATOM   1725  CA  GLU A 107      -5.593   0.433  -0.499  1.00  0.77           C  
ATOM   1726  C   GLU A 107      -6.503   1.612  -0.836  1.00  0.77           C  
ATOM   1727  O   GLU A 107      -7.115   2.212   0.055  1.00  0.77           O  
ATOM   1728  CB  GLU A 107      -4.143   0.921  -0.570  1.00  0.77           C  
ATOM   1729  CG  GLU A 107      -3.802   2.014   0.465  1.00  0.77           C  
ATOM   1730  CD  GLU A 107      -3.687   1.486   1.873  1.00  0.77           C  
ATOM   1731  OE1 GLU A 107      -3.267   0.350   2.018  1.00  0.77           O  
ATOM   1732  OE2 GLU A 107      -4.022   2.190   2.796  1.00  0.77           O  
ATOM   1733  H   GLU A 107      -5.099  -1.031  -2.019  1.00  0.77           H  
ATOM   1734  HA  GLU A 107      -5.818   0.099   0.514  1.00  0.77           H  
ATOM   1735 1HB  GLU A 107      -3.466   0.078  -0.429  1.00  0.77           H  
ATOM   1736 2HB  GLU A 107      -3.946   1.329  -1.561  1.00  0.77           H  
ATOM   1737 1HG  GLU A 107      -2.857   2.482   0.188  1.00  0.77           H  
ATOM   1738 2HG  GLU A 107      -4.575   2.780   0.430  1.00  0.77           H  
ATOM   1739  N   VAL A 108      -6.635   1.910  -2.132  1.00  0.76           N  
ATOM   1740  CA  VAL A 108      -7.497   3.002  -2.555  1.00  0.76           C  
ATOM   1741  C   VAL A 108      -8.934   2.703  -2.161  1.00  0.76           C  
ATOM   1742  O   VAL A 108      -9.626   3.581  -1.640  1.00  0.76           O  
ATOM   1743  CB  VAL A 108      -7.402   3.247  -4.074  1.00  0.76           C  
ATOM   1744  CG1 VAL A 108      -8.493   4.267  -4.512  1.00  0.76           C  
ATOM   1745  CG2 VAL A 108      -5.996   3.780  -4.431  1.00  0.76           C  
ATOM   1746  H   VAL A 108      -6.098   1.382  -2.824  1.00  0.76           H  
ATOM   1747  HA  VAL A 108      -7.178   3.910  -2.044  1.00  0.76           H  
ATOM   1748  HB  VAL A 108      -7.588   2.309  -4.601  1.00  0.76           H  
ATOM   1749 1HG1 VAL A 108      -8.434   4.426  -5.590  1.00  0.76           H  
ATOM   1750 2HG1 VAL A 108      -9.484   3.871  -4.260  1.00  0.76           H  
ATOM   1751 3HG1 VAL A 108      -8.341   5.215  -3.997  1.00  0.76           H  
ATOM   1752 1HG2 VAL A 108      -5.931   3.945  -5.508  1.00  0.76           H  
ATOM   1753 2HG2 VAL A 108      -5.822   4.717  -3.908  1.00  0.76           H  
ATOM   1754 3HG2 VAL A 108      -5.245   3.053  -4.131  1.00  0.76           H  
ATOM   1755  N   ALA A 109      -9.367   1.457  -2.370  1.00  0.74           N  
ATOM   1756  CA  ALA A 109     -10.719   1.050  -2.014  1.00  0.74           C  
ATOM   1757  C   ALA A 109     -10.985   1.237  -0.535  1.00  0.74           C  
ATOM   1758  O   ALA A 109     -12.071   1.685  -0.147  1.00  0.74           O  
ATOM   1759  CB  ALA A 109     -10.947  -0.413  -2.377  1.00  0.74           C  
ATOM   1760  H   ALA A 109      -8.752   0.784  -2.822  1.00  0.74           H  
ATOM   1761  HA  ALA A 109     -11.413   1.681  -2.562  1.00  0.74           H  
ATOM   1762 1HB  ALA A 109     -11.970  -0.693  -2.135  1.00  0.74           H  
ATOM   1763 2HB  ALA A 109     -10.768  -0.561  -3.429  1.00  0.74           H  
ATOM   1764 3HB  ALA A 109     -10.261  -1.029  -1.813  1.00  0.74           H  
ATOM   1765  N   GLU A 110      -9.997   0.932   0.308  1.00  0.73           N  
ATOM   1766  CA  GLU A 110     -10.225   1.130   1.722  1.00  0.73           C  
ATOM   1767  C   GLU A 110     -10.331   2.614   2.040  1.00  0.73           C  
ATOM   1768  O   GLU A 110     -11.152   3.027   2.859  1.00  0.73           O  
ATOM   1769  CB  GLU A 110      -9.178   0.442   2.598  1.00  0.73           C  
ATOM   1770  CG  GLU A 110      -9.264  -1.085   2.569  1.00  0.73           C  
ATOM   1771  CD  GLU A 110      -8.447  -1.775   3.641  1.00  0.73           C  
ATOM   1772  OE1 GLU A 110      -7.718  -1.116   4.344  1.00  0.73           O  
ATOM   1773  OE2 GLU A 110      -8.598  -2.969   3.780  1.00  0.73           O  
ATOM   1774  H   GLU A 110      -9.118   0.543  -0.038  1.00  0.73           H  
ATOM   1775  HA  GLU A 110     -11.169   0.672   1.964  1.00  0.73           H  
ATOM   1776 1HB  GLU A 110      -8.179   0.729   2.256  1.00  0.73           H  
ATOM   1777 2HB  GLU A 110      -9.285   0.774   3.627  1.00  0.73           H  
ATOM   1778 1HG  GLU A 110     -10.289  -1.381   2.653  1.00  0.73           H  
ATOM   1779 2HG  GLU A 110      -8.910  -1.419   1.596  1.00  0.73           H  
ATOM   1780  N   GLU A 111      -9.557   3.447   1.360  1.00  0.70           N  
ATOM   1781  CA  GLU A 111      -9.669   4.863   1.651  1.00  0.70           C  
ATOM   1782  C   GLU A 111     -11.068   5.345   1.233  1.00  0.70           C  
ATOM   1783  O   GLU A 111     -11.749   6.073   1.975  1.00  0.70           O  
ATOM   1784  CB  GLU A 111      -8.592   5.638   0.890  1.00  0.70           C  
ATOM   1785  CG  GLU A 111      -8.495   7.111   1.234  1.00  0.70           C  
ATOM   1786  CD  GLU A 111      -7.980   7.367   2.635  1.00  0.70           C  
ATOM   1787  OE1 GLU A 111      -7.336   6.503   3.182  1.00  0.70           O  
ATOM   1788  OE2 GLU A 111      -8.253   8.421   3.168  1.00  0.70           O  
ATOM   1789  H   GLU A 111      -8.869   3.091   0.690  1.00  0.70           H  
ATOM   1790  HA  GLU A 111      -9.547   5.018   2.723  1.00  0.70           H  
ATOM   1791 1HB  GLU A 111      -7.619   5.178   1.069  1.00  0.70           H  
ATOM   1792 2HB  GLU A 111      -8.787   5.568  -0.181  1.00  0.70           H  
ATOM   1793 1HG  GLU A 111      -7.812   7.568   0.538  1.00  0.70           H  
ATOM   1794 2HG  GLU A 111      -9.473   7.574   1.104  1.00  0.70           H  
ATOM   1795  N   PHE A 112     -11.526   4.897   0.060  1.00  0.67           N  
ATOM   1796  CA  PHE A 112     -12.836   5.313  -0.402  1.00  0.67           C  
ATOM   1797  C   PHE A 112     -13.979   4.825   0.483  1.00  0.67           C  
ATOM   1798  O   PHE A 112     -14.908   5.582   0.760  1.00  0.67           O  
ATOM   1799  CB  PHE A 112     -13.112   4.856  -1.842  1.00  0.67           C  
ATOM   1800  CG  PHE A 112     -12.465   5.692  -2.928  1.00  0.67           C  
ATOM   1801  CD1 PHE A 112     -11.536   6.671  -2.647  1.00  0.67           C  
ATOM   1802  CD2 PHE A 112     -12.855   5.526  -4.246  1.00  0.67           C  
ATOM   1803  CE1 PHE A 112     -11.006   7.434  -3.668  1.00  0.67           C  
ATOM   1804  CE2 PHE A 112     -12.333   6.292  -5.260  1.00  0.67           C  
ATOM   1805  CZ  PHE A 112     -11.410   7.245  -4.971  1.00  0.67           C  
ATOM   1806  H   PHE A 112     -10.940   4.292  -0.518  1.00  0.67           H  
ATOM   1807  HA  PHE A 112     -12.852   6.402  -0.394  1.00  0.67           H  
ATOM   1808 1HB  PHE A 112     -12.768   3.824  -1.964  1.00  0.67           H  
ATOM   1809 2HB  PHE A 112     -14.175   4.863  -2.012  1.00  0.67           H  
ATOM   1810  HD1 PHE A 112     -11.218   6.835  -1.617  1.00  0.67           H  
ATOM   1811  HD2 PHE A 112     -13.594   4.772  -4.474  1.00  0.67           H  
ATOM   1812  HE1 PHE A 112     -10.278   8.181  -3.442  1.00  0.67           H  
ATOM   1813  HE2 PHE A 112     -12.659   6.135  -6.289  1.00  0.67           H  
ATOM   1814  HZ  PHE A 112     -11.002   7.850  -5.766  1.00  0.67           H  
ATOM   1815  N   LYS A 113     -13.940   3.576   0.955  1.00  0.65           N  
ATOM   1816  CA  LYS A 113     -15.076   3.118   1.751  1.00  0.65           C  
ATOM   1817  C   LYS A 113     -15.127   3.832   3.102  1.00  0.65           C  
ATOM   1818  O   LYS A 113     -16.204   4.152   3.599  1.00  0.65           O  
ATOM   1819  CB  LYS A 113     -15.004   1.599   1.938  1.00  0.65           C  
ATOM   1820  CG  LYS A 113     -13.966   1.142   2.932  1.00  0.65           C  
ATOM   1821  CD  LYS A 113     -13.734  -0.331   2.847  1.00  0.65           C  
ATOM   1822  CE  LYS A 113     -12.904  -0.861   4.005  1.00  0.65           C  
ATOM   1823  NZ  LYS A 113     -12.594  -2.295   3.811  1.00  0.65           N  
ATOM   1824  H   LYS A 113     -13.165   2.949   0.728  1.00  0.65           H  
ATOM   1825  HA  LYS A 113     -15.992   3.362   1.216  1.00  0.65           H  
ATOM   1826 1HB  LYS A 113     -15.974   1.219   2.260  1.00  0.65           H  
ATOM   1827 2HB  LYS A 113     -14.766   1.128   0.982  1.00  0.65           H  
ATOM   1828 1HG  LYS A 113     -13.064   1.652   2.732  1.00  0.65           H  
ATOM   1829 2HG  LYS A 113     -14.288   1.389   3.941  1.00  0.65           H  
ATOM   1830 1HD  LYS A 113     -14.650  -0.837   2.795  1.00  0.65           H  
ATOM   1831 2HD  LYS A 113     -13.199  -0.544   1.921  1.00  0.65           H  
ATOM   1832 1HE  LYS A 113     -11.978  -0.296   4.108  1.00  0.65           H  
ATOM   1833 2HE  LYS A 113     -13.486  -0.751   4.917  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 113     -12.072  -2.662   4.593  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 113     -13.475  -2.801   3.698  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 113     -12.051  -2.411   2.969  1.00  0.65           H  
ATOM   1837  N   LYS A 114     -13.966   4.224   3.639  1.00  0.63           N  
ATOM   1838  CA  LYS A 114     -13.926   4.930   4.916  1.00  0.63           C  
ATOM   1839  C   LYS A 114     -14.606   6.290   4.813  1.00  0.63           C  
ATOM   1840  O   LYS A 114     -15.252   6.758   5.751  1.00  0.63           O  
ATOM   1841  CB  LYS A 114     -12.479   5.079   5.386  1.00  0.63           C  
ATOM   1842  CG  LYS A 114     -11.836   3.769   5.861  1.00  0.63           C  
ATOM   1843  CD  LYS A 114     -10.361   3.962   6.207  1.00  0.63           C  
ATOM   1844  CE  LYS A 114      -9.709   2.645   6.618  1.00  0.63           C  
ATOM   1845  NZ  LYS A 114      -8.249   2.805   6.900  1.00  0.63           N  
ATOM   1846  H   LYS A 114     -13.082   3.967   3.192  1.00  0.63           H  
ATOM   1847  HA  LYS A 114     -14.470   4.340   5.652  1.00  0.63           H  
ATOM   1848 1HB  LYS A 114     -11.870   5.462   4.561  1.00  0.63           H  
ATOM   1849 2HB  LYS A 114     -12.428   5.803   6.196  1.00  0.63           H  
ATOM   1850 1HG  LYS A 114     -12.356   3.432   6.756  1.00  0.63           H  
ATOM   1851 2HG  LYS A 114     -11.944   3.003   5.108  1.00  0.63           H  
ATOM   1852 1HD  LYS A 114      -9.838   4.358   5.329  1.00  0.63           H  
ATOM   1853 2HD  LYS A 114     -10.265   4.679   7.020  1.00  0.63           H  
ATOM   1854 1HE  LYS A 114     -10.203   2.267   7.511  1.00  0.63           H  
ATOM   1855 2HE  LYS A 114      -9.836   1.920   5.810  1.00  0.63           H  
ATOM   1856 1HZ  LYS A 114      -7.857   1.910   7.164  1.00  0.63           H  
ATOM   1857 2HZ  LYS A 114      -7.782   3.143   6.063  1.00  0.63           H  
ATOM   1858 3HZ  LYS A 114      -8.117   3.466   7.652  1.00  0.63           H  
ATOM   1859  N   ARG A 115     -14.468   6.908   3.648  1.00  0.61           N  
ATOM   1860  CA  ARG A 115     -15.018   8.223   3.369  1.00  0.61           C  
ATOM   1861  C   ARG A 115     -16.444   8.192   2.784  1.00  0.61           C  
ATOM   1862  O   ARG A 115     -17.048   9.242   2.524  1.00  0.61           O  
ATOM   1863  CB  ARG A 115     -14.085   8.919   2.395  1.00  0.61           C  
ATOM   1864  CG  ARG A 115     -12.711   9.257   2.959  1.00  0.61           C  
ATOM   1865  CD  ARG A 115     -11.811   9.859   1.933  1.00  0.61           C  
ATOM   1866  NE  ARG A 115     -10.488  10.129   2.478  1.00  0.61           N  
ATOM   1867  CZ  ARG A 115     -10.091  11.271   3.055  1.00  0.61           C  
ATOM   1868  NH1 ARG A 115     -10.892  12.312   3.162  1.00  0.61           N  
ATOM   1869  NH2 ARG A 115      -8.869  11.312   3.521  1.00  0.61           N  
ATOM   1870  H   ARG A 115     -13.898   6.461   2.926  1.00  0.61           H  
ATOM   1871  HA  ARG A 115     -15.038   8.785   4.301  1.00  0.61           H  
ATOM   1872 1HB  ARG A 115     -13.931   8.275   1.526  1.00  0.61           H  
ATOM   1873 2HB  ARG A 115     -14.541   9.843   2.044  1.00  0.61           H  
ATOM   1874 1HG  ARG A 115     -12.821   9.968   3.777  1.00  0.61           H  
ATOM   1875 2HG  ARG A 115     -12.238   8.344   3.328  1.00  0.61           H  
ATOM   1876 1HD  ARG A 115     -11.702   9.171   1.091  1.00  0.61           H  
ATOM   1877 2HD  ARG A 115     -12.232  10.798   1.584  1.00  0.61           H  
ATOM   1878  HE  ARG A 115      -9.791   9.374   2.472  1.00  0.61           H  
ATOM   1879 1HH1 ARG A 115     -11.844  12.263   2.807  1.00  0.61           H  
ATOM   1880 2HH1 ARG A 115     -10.563  13.155   3.607  1.00  0.61           H  
ATOM   1881 1HH2 ARG A 115      -8.299  10.460   3.434  1.00  0.61           H  
ATOM   1882 2HH2 ARG A 115      -8.515  12.140   3.973  1.00  0.61           H  
ATOM   1883  N   ARG A 116     -17.015   7.003   2.592  1.00  0.60           N  
ATOM   1884  CA  ARG A 116     -18.301   6.914   1.904  1.00  0.60           C  
ATOM   1885  C   ARG A 116     -19.542   7.018   2.772  1.00  0.60           C  
ATOM   1886  O   ARG A 116     -20.263   6.043   2.985  1.00  0.60           O  
ATOM   1887  CB  ARG A 116     -18.396   5.640   1.091  1.00  0.60           C  
ATOM   1888  CG  ARG A 116     -19.655   5.557   0.282  1.00  0.60           C  
ATOM   1889  CD  ARG A 116     -19.687   4.423  -0.683  1.00  0.60           C  
ATOM   1890  NE  ARG A 116     -18.578   4.468  -1.602  1.00  0.60           N  
ATOM   1891  CZ  ARG A 116     -17.584   3.553  -1.645  1.00  0.60           C  
ATOM   1892  NH1 ARG A 116     -17.600   2.483  -0.853  1.00  0.60           N  
ATOM   1893  NH2 ARG A 116     -16.590   3.706  -2.499  1.00  0.60           N  
ATOM   1894  H   ARG A 116     -16.552   6.141   2.885  1.00  0.60           H  
ATOM   1895  HA  ARG A 116     -18.337   7.737   1.188  1.00  0.60           H  
ATOM   1896 1HB  ARG A 116     -17.552   5.576   0.407  1.00  0.60           H  
ATOM   1897 2HB  ARG A 116     -18.350   4.773   1.752  1.00  0.60           H  
ATOM   1898 1HG  ARG A 116     -20.492   5.417   0.963  1.00  0.60           H  
ATOM   1899 2HG  ARG A 116     -19.806   6.484  -0.261  1.00  0.60           H  
ATOM   1900 1HD  ARG A 116     -19.626   3.490  -0.153  1.00  0.60           H  
ATOM   1901 2HD  ARG A 116     -20.611   4.450  -1.259  1.00  0.60           H  
ATOM   1902  HE  ARG A 116     -18.511   5.303  -2.198  1.00  0.60           H  
ATOM   1903 1HH1 ARG A 116     -18.358   2.325  -0.157  1.00  0.60           H  
ATOM   1904 2HH1 ARG A 116     -16.866   1.794  -0.938  1.00  0.60           H  
ATOM   1905 1HH2 ARG A 116     -16.571   4.508  -3.113  1.00  0.60           H  
ATOM   1906 2HH2 ARG A 116     -15.849   3.020  -2.531  1.00  0.60           H  
ATOM   1907  N   ALA A 117     -19.809   8.220   3.253  1.00  0.59           N  
ATOM   1908  CA  ALA A 117     -21.014   8.454   4.052  1.00  0.59           C  
ATOM   1909  C   ALA A 117     -21.509   9.880   3.897  1.00  0.59           C  
ATOM   1910  O   ALA A 117     -20.820  10.826   4.267  1.00  0.59           O  
ATOM   1911  CB  ALA A 117     -20.739   8.173   5.518  1.00  0.59           C  
ATOM   1912  H   ALA A 117     -19.135   8.955   3.048  1.00  0.59           H  
ATOM   1913  HA  ALA A 117     -21.796   7.784   3.695  1.00  0.59           H  
ATOM   1914 1HB  ALA A 117     -21.652   8.333   6.091  1.00  0.59           H  
ATOM   1915 2HB  ALA A 117     -20.410   7.139   5.634  1.00  0.59           H  
ATOM   1916 3HB  ALA A 117     -19.961   8.844   5.878  1.00  0.59           H  
ATOM   1917  N   LEU A 118     -22.732  10.051   3.413  1.00  0.59           N  
ATOM   1918  CA  LEU A 118     -23.215  11.409   3.220  1.00  0.59           C  
ATOM   1919  C   LEU A 118     -23.548  12.008   4.585  1.00  0.59           C  
ATOM   1920  O   LEU A 118     -24.047  11.286   5.450  1.00  0.59           O  
ATOM   1921  CB  LEU A 118     -24.487  11.429   2.358  1.00  0.59           C  
ATOM   1922  CG  LEU A 118     -24.384  10.928   0.908  1.00  0.59           C  
ATOM   1923  CD1 LEU A 118     -25.792  10.952   0.277  1.00  0.59           C  
ATOM   1924  CD2 LEU A 118     -23.411  11.798   0.117  1.00  0.59           C  
ATOM   1925  H   LEU A 118     -23.294   9.255   3.142  1.00  0.59           H  
ATOM   1926  HA  LEU A 118     -22.431  11.967   2.721  1.00  0.59           H  
ATOM   1927 1HB  LEU A 118     -25.233  10.813   2.851  1.00  0.59           H  
ATOM   1928 2HB  LEU A 118     -24.869  12.451   2.328  1.00  0.59           H  
ATOM   1929  HG  LEU A 118     -24.028   9.902   0.909  1.00  0.59           H  
ATOM   1930 1HD1 LEU A 118     -25.735  10.580  -0.728  1.00  0.59           H  
ATOM   1931 2HD1 LEU A 118     -26.464  10.317   0.856  1.00  0.59           H  
ATOM   1932 3HD1 LEU A 118     -26.177  11.972   0.269  1.00  0.59           H  
ATOM   1933 1HD2 LEU A 118     -23.339  11.429  -0.912  1.00  0.59           H  
ATOM   1934 2HD2 LEU A 118     -23.756  12.824   0.108  1.00  0.59           H  
ATOM   1935 3HD2 LEU A 118     -22.437  11.750   0.588  1.00  0.59           H  
ATOM   1936  N   PRO A 119     -23.304  13.309   4.806  1.00  0.58           N  
ATOM   1937  CA  PRO A 119     -23.649  14.042   6.006  1.00  0.58           C  
ATOM   1938  C   PRO A 119     -25.147  14.258   6.055  1.00  0.58           C  
ATOM   1939  O   PRO A 119     -25.825  14.211   5.022  1.00  0.58           O  
ATOM   1940  CB  PRO A 119     -22.847  15.336   5.862  1.00  0.58           C  
ATOM   1941  CG  PRO A 119     -22.702  15.522   4.396  1.00  0.58           C  
ATOM   1942  CD  PRO A 119     -22.587  14.119   3.808  1.00  0.58           C  
ATOM   1943  HA  PRO A 119     -23.312  13.470   6.884  1.00  0.58           H  
ATOM   1944 1HB  PRO A 119     -23.374  16.166   6.351  1.00  0.58           H  
ATOM   1945 2HB  PRO A 119     -21.873  15.231   6.369  1.00  0.58           H  
ATOM   1946 1HG  PRO A 119     -23.563  16.033   4.074  1.00  0.58           H  
ATOM   1947 2HG  PRO A 119     -21.830  16.167   4.169  1.00  0.58           H  
ATOM   1948 1HD  PRO A 119     -23.086  14.097   2.828  1.00  0.58           H  
ATOM   1949 2HD  PRO A 119     -21.531  13.817   3.755  1.00  0.58           H  
ATOM   1950  N   GLU A 120     -25.659  14.541   7.245  1.00  0.58           N  
ATOM   1951  CA  GLU A 120     -27.093  14.720   7.412  1.00  0.58           C  
ATOM   1952  C   GLU A 120     -27.612  15.916   6.613  1.00  0.58           C  
ATOM   1953  O   GLU A 120     -28.701  15.867   6.052  1.00  0.58           O  
ATOM   1954  CB  GLU A 120     -27.413  14.910   8.895  1.00  0.58           C  
ATOM   1955  CG  GLU A 120     -27.089  13.691   9.797  1.00  0.58           C  
ATOM   1956  CD  GLU A 120     -27.812  12.409   9.449  1.00  0.58           C  
ATOM   1957  OE1 GLU A 120     -29.009  12.415   9.331  1.00  0.58           O  
ATOM   1958  OE2 GLU A 120     -27.137  11.403   9.295  1.00  0.58           O  
ATOM   1959  H   GLU A 120     -25.054  14.591   8.054  1.00  0.58           H  
ATOM   1960  HA  GLU A 120     -27.599  13.828   7.052  1.00  0.58           H  
ATOM   1961 1HB  GLU A 120     -26.858  15.766   9.276  1.00  0.58           H  
ATOM   1962 2HB  GLU A 120     -28.475  15.135   9.007  1.00  0.58           H  
ATOM   1963 1HG  GLU A 120     -26.016  13.504   9.740  1.00  0.58           H  
ATOM   1964 2HG  GLU A 120     -27.322  13.956  10.828  1.00  0.58           H  
ATOM   1965  N   TYR A 121     -26.806  16.969   6.509  1.00  0.58           N  
ATOM   1966  CA  TYR A 121     -27.203  18.168   5.774  1.00  0.58           C  
ATOM   1967  C   TYR A 121     -27.582  17.812   4.334  1.00  0.58           C  
ATOM   1968  O   TYR A 121     -28.615  18.249   3.814  1.00  0.58           O  
ATOM   1969  CB  TYR A 121     -26.076  19.202   5.812  1.00  0.58           C  
ATOM   1970  CG  TYR A 121     -26.383  20.480   5.080  1.00  0.58           C  
ATOM   1971  CD1 TYR A 121     -27.194  21.432   5.681  1.00  0.58           C  
ATOM   1972  CD2 TYR A 121     -25.849  20.715   3.834  1.00  0.58           C  
ATOM   1973  CE1 TYR A 121     -27.476  22.612   5.032  1.00  0.58           C  
ATOM   1974  CE2 TYR A 121     -26.130  21.901   3.181  1.00  0.58           C  
ATOM   1975  CZ  TYR A 121     -26.941  22.846   3.773  1.00  0.58           C  
ATOM   1976  OH  TYR A 121     -27.202  24.043   3.127  1.00  0.58           O  
ATOM   1977  H   TYR A 121     -25.912  16.942   6.974  1.00  0.58           H  
ATOM   1978  HA  TYR A 121     -28.086  18.592   6.254  1.00  0.58           H  
ATOM   1979 1HB  TYR A 121     -25.847  19.451   6.849  1.00  0.58           H  
ATOM   1980 2HB  TYR A 121     -25.175  18.770   5.374  1.00  0.58           H  
ATOM   1981  HD1 TYR A 121     -27.609  21.245   6.672  1.00  0.58           H  
ATOM   1982  HD2 TYR A 121     -25.202  19.970   3.369  1.00  0.58           H  
ATOM   1983  HE1 TYR A 121     -28.111  23.359   5.508  1.00  0.58           H  
ATOM   1984  HE2 TYR A 121     -25.707  22.098   2.203  1.00  0.58           H  
ATOM   1985  HH  TYR A 121     -27.934  24.488   3.568  1.00  0.58           H  
ATOM   1986  N   VAL A 122     -26.719  17.038   3.686  1.00  0.58           N  
ATOM   1987  CA  VAL A 122     -26.909  16.621   2.307  1.00  0.58           C  
ATOM   1988  C   VAL A 122     -28.095  15.691   2.173  1.00  0.58           C  
ATOM   1989  O   VAL A 122     -28.909  15.841   1.263  1.00  0.58           O  
ATOM   1990  CB  VAL A 122     -25.640  15.943   1.812  1.00  0.58           C  
ATOM   1991  CG1 VAL A 122     -25.833  15.312   0.421  1.00  0.58           C  
ATOM   1992  CG2 VAL A 122     -24.593  16.974   1.772  1.00  0.58           C  
ATOM   1993  H   VAL A 122     -25.907  16.707   4.185  1.00  0.58           H  
ATOM   1994  HA  VAL A 122     -27.086  17.510   1.702  1.00  0.58           H  
ATOM   1995  HB  VAL A 122     -25.366  15.152   2.513  1.00  0.58           H  
ATOM   1996 1HG1 VAL A 122     -24.904  14.850   0.105  1.00  0.58           H  
ATOM   1997 2HG1 VAL A 122     -26.617  14.557   0.471  1.00  0.58           H  
ATOM   1998 3HG1 VAL A 122     -26.112  16.083  -0.293  1.00  0.58           H  
ATOM   1999 1HG2 VAL A 122     -23.695  16.537   1.475  1.00  0.58           H  
ATOM   2000 2HG2 VAL A 122     -24.870  17.703   1.089  1.00  0.58           H  
ATOM   2001 3HG2 VAL A 122     -24.471  17.434   2.739  1.00  0.58           H  
ATOM   2002  N   LYS A 123     -28.216  14.725   3.078  1.00  0.58           N  
ATOM   2003  CA  LYS A 123     -29.345  13.815   2.972  1.00  0.58           C  
ATOM   2004  C   LYS A 123     -30.669  14.578   3.123  1.00  0.58           C  
ATOM   2005  O   LYS A 123     -31.616  14.335   2.367  1.00  0.58           O  
ATOM   2006  CB  LYS A 123     -29.203  12.705   4.003  1.00  0.58           C  
ATOM   2007  CG  LYS A 123     -28.065  11.726   3.680  1.00  0.58           C  
ATOM   2008  CD  LYS A 123     -28.071  10.539   4.618  1.00  0.58           C  
ATOM   2009  CE  LYS A 123     -27.681  10.979   6.017  1.00  0.58           C  
ATOM   2010  NZ  LYS A 123     -27.584   9.844   6.971  1.00  0.58           N  
ATOM   2011  H   LYS A 123     -27.523  14.617   3.824  1.00  0.58           H  
ATOM   2012  HA  LYS A 123     -29.334  13.362   1.982  1.00  0.58           H  
ATOM   2013 1HB  LYS A 123     -29.001  13.147   4.984  1.00  0.58           H  
ATOM   2014 2HB  LYS A 123     -30.135  12.148   4.077  1.00  0.58           H  
ATOM   2015 1HG  LYS A 123     -28.158  11.380   2.651  1.00  0.58           H  
ATOM   2016 2HG  LYS A 123     -27.113  12.251   3.786  1.00  0.58           H  
ATOM   2017 1HD  LYS A 123     -29.063  10.088   4.645  1.00  0.58           H  
ATOM   2018 2HD  LYS A 123     -27.355   9.794   4.271  1.00  0.58           H  
ATOM   2019 1HE  LYS A 123     -26.717  11.491   5.976  1.00  0.58           H  
ATOM   2020 2HE  LYS A 123     -28.434  11.675   6.384  1.00  0.58           H  
ATOM   2021 1HZ  LYS A 123     -27.332  10.241   7.890  1.00  0.58           H  
ATOM   2022 2HZ  LYS A 123     -28.470   9.382   7.040  1.00  0.58           H  
ATOM   2023 3HZ  LYS A 123     -26.878   9.196   6.673  1.00  0.58           H  
ATOM   2024  N   ASP A 124     -30.718  15.556   4.044  1.00  0.59           N  
ATOM   2025  CA  ASP A 124     -31.919  16.375   4.212  1.00  0.59           C  
ATOM   2026  C   ASP A 124     -32.162  17.243   2.982  1.00  0.59           C  
ATOM   2027  O   ASP A 124     -33.308  17.422   2.555  1.00  0.59           O  
ATOM   2028  CB  ASP A 124     -31.839  17.262   5.459  1.00  0.59           C  
ATOM   2029  CG  ASP A 124     -32.010  16.498   6.778  1.00  0.59           C  
ATOM   2030  OD1 ASP A 124     -32.402  15.353   6.734  1.00  0.59           O  
ATOM   2031  OD2 ASP A 124     -31.795  17.083   7.819  1.00  0.59           O  
ATOM   2032  H   ASP A 124     -29.918  15.721   4.655  1.00  0.59           H  
ATOM   2033  HA  ASP A 124     -32.770  15.708   4.332  1.00  0.59           H  
ATOM   2034 1HB  ASP A 124     -30.862  17.756   5.475  1.00  0.59           H  
ATOM   2035 2HB  ASP A 124     -32.597  18.041   5.402  1.00  0.59           H  
ATOM   2036  N   THR A 125     -31.085  17.748   2.378  1.00  0.60           N  
ATOM   2037  CA  THR A 125     -31.212  18.566   1.188  1.00  0.60           C  
ATOM   2038  C   THR A 125     -31.880  17.765   0.090  1.00  0.60           C  
ATOM   2039  O   THR A 125     -32.821  18.241  -0.537  1.00  0.60           O  
ATOM   2040  CB  THR A 125     -29.830  19.038   0.685  1.00  0.60           C  
ATOM   2041  OG1 THR A 125     -29.212  19.873   1.680  1.00  0.60           O  
ATOM   2042  CG2 THR A 125     -29.942  19.789  -0.649  1.00  0.60           C  
ATOM   2043  H   THR A 125     -30.158  17.603   2.780  1.00  0.60           H  
ATOM   2044  HA  THR A 125     -31.829  19.432   1.415  1.00  0.60           H  
ATOM   2045  HB  THR A 125     -29.201  18.175   0.526  1.00  0.60           H  
ATOM   2046  HG1 THR A 125     -29.075  19.349   2.506  1.00  0.60           H  
ATOM   2047 1HG2 THR A 125     -28.947  20.090  -0.979  1.00  0.60           H  
ATOM   2048 2HG2 THR A 125     -30.390  19.133  -1.401  1.00  0.60           H  
ATOM   2049 3HG2 THR A 125     -30.565  20.671  -0.522  1.00  0.60           H  
ATOM   2050  N   LEU A 126     -31.422  16.531  -0.112  1.00  0.62           N  
ATOM   2051  CA  LEU A 126     -31.976  15.667  -1.146  1.00  0.62           C  
ATOM   2052  C   LEU A 126     -33.438  15.313  -0.844  1.00  0.62           C  
ATOM   2053  O   LEU A 126     -34.298  15.372  -1.724  1.00  0.62           O  
ATOM   2054  CB  LEU A 126     -31.125  14.412  -1.217  1.00  0.62           C  
ATOM   2055  CG  LEU A 126     -29.716  14.640  -1.703  1.00  0.62           C  
ATOM   2056  CD1 LEU A 126     -28.906  13.382  -1.456  1.00  0.62           C  
ATOM   2057  CD2 LEU A 126     -29.748  15.023  -3.188  1.00  0.62           C  
ATOM   2058  H   LEU A 126     -30.640  16.199   0.455  1.00  0.62           H  
ATOM   2059  HA  LEU A 126     -31.918  16.186  -2.098  1.00  0.62           H  
ATOM   2060 1HB  LEU A 126     -31.076  13.957  -0.226  1.00  0.62           H  
ATOM   2061 2HB  LEU A 126     -31.597  13.730  -1.905  1.00  0.62           H  
ATOM   2062  HG  LEU A 126     -29.268  15.446  -1.132  1.00  0.62           H  
ATOM   2063 1HD1 LEU A 126     -27.903  13.552  -1.749  1.00  0.62           H  
ATOM   2064 2HD1 LEU A 126     -28.924  13.149  -0.394  1.00  0.62           H  
ATOM   2065 3HD1 LEU A 126     -29.321  12.562  -2.018  1.00  0.62           H  
ATOM   2066 1HD2 LEU A 126     -28.743  15.200  -3.544  1.00  0.62           H  
ATOM   2067 2HD2 LEU A 126     -30.197  14.216  -3.759  1.00  0.62           H  
ATOM   2068 3HD2 LEU A 126     -30.337  15.932  -3.321  1.00  0.62           H  
ATOM   2069  N   LYS A 127     -33.733  15.032   0.429  1.00  0.64           N  
ATOM   2070  CA  LYS A 127     -35.082  14.699   0.888  1.00  0.64           C  
ATOM   2071  C   LYS A 127     -36.065  15.827   0.602  1.00  0.64           C  
ATOM   2072  O   LYS A 127     -37.232  15.599   0.285  1.00  0.64           O  
ATOM   2073  CB  LYS A 127     -35.077  14.407   2.384  1.00  0.64           C  
ATOM   2074  CG  LYS A 127     -36.404  13.961   2.974  1.00  0.64           C  
ATOM   2075  CD  LYS A 127     -36.225  13.617   4.453  1.00  0.64           C  
ATOM   2076  CE  LYS A 127     -37.549  13.360   5.152  1.00  0.64           C  
ATOM   2077  NZ  LYS A 127     -38.218  12.167   4.622  1.00  0.64           N  
ATOM   2078  H   LYS A 127     -32.979  15.000   1.116  1.00  0.64           H  
ATOM   2079  HA  LYS A 127     -35.412  13.808   0.361  1.00  0.64           H  
ATOM   2080 1HB  LYS A 127     -34.329  13.643   2.604  1.00  0.64           H  
ATOM   2081 2HB  LYS A 127     -34.779  15.305   2.915  1.00  0.64           H  
ATOM   2082 1HG  LYS A 127     -37.140  14.757   2.866  1.00  0.64           H  
ATOM   2083 2HG  LYS A 127     -36.757  13.075   2.442  1.00  0.64           H  
ATOM   2084 1HD  LYS A 127     -35.614  12.708   4.531  1.00  0.64           H  
ATOM   2085 2HD  LYS A 127     -35.699  14.428   4.957  1.00  0.64           H  
ATOM   2086 1HE  LYS A 127     -37.363  13.214   6.215  1.00  0.64           H  
ATOM   2087 2HE  LYS A 127     -38.202  14.221   5.021  1.00  0.64           H  
ATOM   2088 1HZ  LYS A 127     -39.082  12.011   5.106  1.00  0.64           H  
ATOM   2089 2HZ  LYS A 127     -38.398  12.288   3.642  1.00  0.64           H  
ATOM   2090 3HZ  LYS A 127     -37.607  11.344   4.745  1.00  0.64           H  
ATOM   2091  N   ALA A 128     -35.583  17.058   0.733  1.00  0.67           N  
ATOM   2092  CA  ALA A 128     -36.379  18.257   0.537  1.00  0.67           C  
ATOM   2093  C   ALA A 128     -36.576  18.636  -0.935  1.00  0.67           C  
ATOM   2094  O   ALA A 128     -37.277  19.610  -1.227  1.00  0.67           O  
ATOM   2095  CB  ALA A 128     -35.717  19.416   1.255  1.00  0.67           C  
ATOM   2096  H   ALA A 128     -34.614  17.175   1.031  1.00  0.67           H  
ATOM   2097  HA  ALA A 128     -37.361  18.076   0.971  1.00  0.67           H  
ATOM   2098 1HB  ALA A 128     -36.326  20.311   1.148  1.00  0.67           H  
ATOM   2099 2HB  ALA A 128     -35.604  19.172   2.311  1.00  0.67           H  
ATOM   2100 3HB  ALA A 128     -34.733  19.587   0.815  1.00  0.67           H  
ATOM   2101  N   MET A 129     -35.961  17.913  -1.868  1.00  0.70           N  
ATOM   2102  CA  MET A 129     -36.115  18.277  -3.264  1.00  0.70           C  
ATOM   2103  C   MET A 129     -37.504  17.830  -3.735  1.00  0.70           C  
ATOM   2104  O   MET A 129     -37.964  16.762  -3.335  1.00  0.70           O  
ATOM   2105  CB  MET A 129     -35.048  17.600  -4.111  1.00  0.70           C  
ATOM   2106  CG  MET A 129     -33.610  17.968  -3.764  1.00  0.70           C  
ATOM   2107  SD  MET A 129     -33.196  19.705  -3.956  1.00  0.70           S  
ATOM   2108  CE  MET A 129     -33.299  19.903  -5.722  1.00  0.70           C  
ATOM   2109  H   MET A 129     -35.391  17.101  -1.623  1.00  0.70           H  
ATOM   2110  HA  MET A 129     -35.992  19.347  -3.343  1.00  0.70           H  
ATOM   2111 1HB  MET A 129     -35.146  16.529  -3.988  1.00  0.70           H  
ATOM   2112 2HB  MET A 129     -35.219  17.825  -5.167  1.00  0.70           H  
ATOM   2113 1HG  MET A 129     -33.489  17.723  -2.739  1.00  0.70           H  
ATOM   2114 2HG  MET A 129     -32.904  17.371  -4.329  1.00  0.70           H  
ATOM   2115 1HE  MET A 129     -33.061  20.932  -5.990  1.00  0.70           H  
ATOM   2116 2HE  MET A 129     -32.598  19.235  -6.209  1.00  0.70           H  
ATOM   2117 3HE  MET A 129     -34.315  19.671  -6.041  1.00  0.70           H  
ATOM   2118  N   PRO A 130     -38.211  18.606  -4.574  1.00  0.73           N  
ATOM   2119  CA  PRO A 130     -39.470  18.210  -5.179  1.00  0.73           C  
ATOM   2120  C   PRO A 130     -39.257  16.912  -5.937  1.00  0.73           C  
ATOM   2121  O   PRO A 130     -38.249  16.759  -6.630  1.00  0.73           O  
ATOM   2122  CB  PRO A 130     -39.781  19.384  -6.116  1.00  0.73           C  
ATOM   2123  CG  PRO A 130     -39.078  20.569  -5.477  1.00  0.73           C  
ATOM   2124  CD  PRO A 130     -37.803  19.996  -4.868  1.00  0.73           C  
ATOM   2125  HA  PRO A 130     -40.234  18.095  -4.396  1.00  0.73           H  
ATOM   2126 1HB  PRO A 130     -39.422  19.170  -7.132  1.00  0.73           H  
ATOM   2127 2HB  PRO A 130     -40.869  19.526  -6.188  1.00  0.73           H  
ATOM   2128 1HG  PRO A 130     -38.872  21.341  -6.236  1.00  0.73           H  
ATOM   2129 2HG  PRO A 130     -39.730  21.033  -4.722  1.00  0.73           H  
ATOM   2130 1HD  PRO A 130     -36.957  20.029  -5.571  1.00  0.73           H  
ATOM   2131 2HD  PRO A 130     -37.612  20.560  -3.941  1.00  0.73           H  
ATOM   2132  N   ARG A 131     -40.252  16.028  -5.898  1.00  0.74           N  
ATOM   2133  CA  ARG A 131     -40.182  14.720  -6.559  1.00  0.74           C  
ATOM   2134  C   ARG A 131     -40.005  14.804  -8.074  1.00  0.74           C  
ATOM   2135  O   ARG A 131     -39.463  13.882  -8.692  1.00  0.74           O  
ATOM   2136  CB  ARG A 131     -41.436  13.918  -6.254  1.00  0.74           C  
ATOM   2137  CG  ARG A 131     -41.539  13.413  -4.820  1.00  0.74           C  
ATOM   2138  CD  ARG A 131     -42.838  12.736  -4.569  1.00  0.74           C  
ATOM   2139  NE  ARG A 131     -42.917  12.185  -3.223  1.00  0.74           N  
ATOM   2140  CZ  ARG A 131     -44.050  11.747  -2.640  1.00  0.74           C  
ATOM   2141  NH1 ARG A 131     -45.194  11.820  -3.285  1.00  0.74           N  
ATOM   2142  NH2 ARG A 131     -44.014  11.245  -1.418  1.00  0.74           N  
ATOM   2143  H   ARG A 131     -41.064  16.237  -5.334  1.00  0.74           H  
ATOM   2144  HA  ARG A 131     -39.327  14.182  -6.145  1.00  0.74           H  
ATOM   2145 1HB  ARG A 131     -42.317  14.524  -6.465  1.00  0.74           H  
ATOM   2146 2HB  ARG A 131     -41.475  13.048  -6.912  1.00  0.74           H  
ATOM   2147 1HG  ARG A 131     -40.736  12.697  -4.629  1.00  0.74           H  
ATOM   2148 2HG  ARG A 131     -41.447  14.254  -4.132  1.00  0.74           H  
ATOM   2149 1HD  ARG A 131     -43.648  13.454  -4.690  1.00  0.74           H  
ATOM   2150 2HD  ARG A 131     -42.970  11.924  -5.281  1.00  0.74           H  
ATOM   2151  HE  ARG A 131     -42.056  12.114  -2.695  1.00  0.74           H  
ATOM   2152 1HH1 ARG A 131     -45.224  12.209  -4.218  1.00  0.74           H  
ATOM   2153 2HH1 ARG A 131     -46.044  11.496  -2.846  1.00  0.74           H  
ATOM   2154 1HH2 ARG A 131     -43.137  11.188  -0.920  1.00  0.74           H  
ATOM   2155 2HH2 ARG A 131     -44.864  10.918  -0.982  1.00  0.74           H  
ATOM   2156  N   ASP A 132     -40.449  15.907  -8.665  1.00  0.73           N  
ATOM   2157  CA  ASP A 132     -40.368  16.116 -10.106  1.00  0.73           C  
ATOM   2158  C   ASP A 132     -38.989  16.619 -10.557  1.00  0.73           C  
ATOM   2159  O   ASP A 132     -38.718  16.704 -11.756  1.00  0.73           O  
ATOM   2160  CB  ASP A 132     -41.440  17.111 -10.537  1.00  0.73           C  
ATOM   2161  CG  ASP A 132     -42.850  16.551 -10.392  1.00  0.73           C  
ATOM   2162  OD1 ASP A 132     -43.010  15.352 -10.429  1.00  0.73           O  
ATOM   2163  OD2 ASP A 132     -43.754  17.330 -10.228  1.00  0.73           O  
ATOM   2164  H   ASP A 132     -40.866  16.624  -8.091  1.00  0.73           H  
ATOM   2165  HA  ASP A 132     -40.562  15.164 -10.600  1.00  0.73           H  
ATOM   2166 1HB  ASP A 132     -41.355  18.017  -9.936  1.00  0.73           H  
ATOM   2167 2HB  ASP A 132     -41.279  17.392 -11.578  1.00  0.73           H  
ATOM   2168  N   THR A 133     -38.125  16.968  -9.606  1.00  0.71           N  
ATOM   2169  CA  THR A 133     -36.803  17.495  -9.916  1.00  0.71           C  
ATOM   2170  C   THR A 133     -35.978  16.477 -10.701  1.00  0.71           C  
ATOM   2171  O   THR A 133     -35.904  15.304 -10.319  1.00  0.71           O  
ATOM   2172  CB  THR A 133     -36.044  17.848  -8.634  1.00  0.71           C  
ATOM   2173  OG1 THR A 133     -36.807  18.759  -7.863  1.00  0.71           O  
ATOM   2174  CG2 THR A 133     -34.753  18.493  -8.980  1.00  0.71           C  
ATOM   2175  H   THR A 133     -38.367  16.860  -8.621  1.00  0.71           H  
ATOM   2176  HA  THR A 133     -36.916  18.392 -10.526  1.00  0.71           H  
ATOM   2177  HB  THR A 133     -35.862  16.945  -8.050  1.00  0.71           H  
ATOM   2178  HG1 THR A 133     -37.456  18.228  -7.345  1.00  0.71           H  
ATOM   2179 1HG2 THR A 133     -34.216  18.741  -8.093  1.00  0.71           H  
ATOM   2180 2HG2 THR A 133     -34.173  17.814  -9.557  1.00  0.71           H  
ATOM   2181 3HG2 THR A 133     -34.937  19.396  -9.556  1.00  0.71           H  
ATOM   2182  N   HIS A 134     -35.338  16.907 -11.785  1.00  0.68           N  
ATOM   2183  CA  HIS A 134     -34.499  15.987 -12.541  1.00  0.68           C  
ATOM   2184  C   HIS A 134     -33.338  15.543 -11.625  1.00  0.68           C  
ATOM   2185  O   HIS A 134     -32.763  16.392 -10.935  1.00  0.68           O  
ATOM   2186  CB  HIS A 134     -33.952  16.668 -13.813  1.00  0.68           C  
ATOM   2187  CG  HIS A 134     -33.309  15.707 -14.803  1.00  0.68           C  
ATOM   2188  ND1 HIS A 134     -32.024  15.195 -14.661  1.00  0.68           N  
ATOM   2189  CD2 HIS A 134     -33.819  15.140 -15.922  1.00  0.68           C  
ATOM   2190  CE1 HIS A 134     -31.784  14.353 -15.672  1.00  0.68           C  
ATOM   2191  NE2 HIS A 134     -32.859  14.312 -16.438  1.00  0.68           N  
ATOM   2192  H   HIS A 134     -35.438  17.870 -12.078  1.00  0.68           H  
ATOM   2193  HA  HIS A 134     -35.100  15.146 -12.856  1.00  0.68           H  
ATOM   2194 1HB  HIS A 134     -34.764  17.189 -14.322  1.00  0.68           H  
ATOM   2195 2HB  HIS A 134     -33.209  17.417 -13.532  1.00  0.68           H  
ATOM   2196  HD2 HIS A 134     -34.817  15.302 -16.332  1.00  0.68           H  
ATOM   2197  HE1 HIS A 134     -30.872  13.781 -15.844  1.00  0.68           H  
ATOM   2198  HE2 HIS A 134     -32.982  13.753 -17.271  1.00  0.68           H  
ATOM   2199  N   PRO A 135     -32.938  14.255 -11.618  1.00  0.64           N  
ATOM   2200  CA  PRO A 135     -31.821  13.723 -10.864  1.00  0.64           C  
ATOM   2201  C   PRO A 135     -30.533  14.532 -10.999  1.00  0.64           C  
ATOM   2202  O   PRO A 135     -29.780  14.629 -10.034  1.00  0.64           O  
ATOM   2203  CB  PRO A 135     -31.682  12.327 -11.470  1.00  0.64           C  
ATOM   2204  CG  PRO A 135     -33.066  11.952 -11.852  1.00  0.64           C  
ATOM   2205  CD  PRO A 135     -33.683  13.216 -12.365  1.00  0.64           C  
ATOM   2206  HA  PRO A 135     -32.118  13.656  -9.808  1.00  0.64           H  
ATOM   2207 1HB  PRO A 135     -31.025  12.367 -12.351  1.00  0.64           H  
ATOM   2208 2HB  PRO A 135     -31.233  11.630 -10.764  1.00  0.64           H  
ATOM   2209 1HG  PRO A 135     -33.050  11.143 -12.594  1.00  0.64           H  
ATOM   2210 2HG  PRO A 135     -33.580  11.563 -10.979  1.00  0.64           H  
ATOM   2211 1HD  PRO A 135     -33.528  13.288 -13.438  1.00  0.64           H  
ATOM   2212 2HD  PRO A 135     -34.735  13.210 -12.086  1.00  0.64           H  
ATOM   2213  N   MET A 136     -30.269  15.151 -12.158  1.00  0.61           N  
ATOM   2214  CA  MET A 136     -29.038  15.934 -12.268  1.00  0.61           C  
ATOM   2215  C   MET A 136     -29.047  17.218 -11.462  1.00  0.61           C  
ATOM   2216  O   MET A 136     -27.992  17.716 -11.059  1.00  0.61           O  
ATOM   2217  CB  MET A 136     -28.725  16.237 -13.705  1.00  0.61           C  
ATOM   2218  CG  MET A 136     -28.271  15.068 -14.427  1.00  0.61           C  
ATOM   2219  SD  MET A 136     -26.812  14.385 -13.649  1.00  0.61           S  
ATOM   2220  CE  MET A 136     -25.652  15.679 -13.980  1.00  0.61           C  
ATOM   2221  H   MET A 136     -30.896  15.088 -12.966  1.00  0.61           H  
ATOM   2222  HA  MET A 136     -28.226  15.320 -11.884  1.00  0.61           H  
ATOM   2223 1HB  MET A 136     -29.605  16.641 -14.204  1.00  0.61           H  
ATOM   2224 2HB  MET A 136     -27.943  16.985 -13.748  1.00  0.61           H  
ATOM   2225 1HG  MET A 136     -29.046  14.311 -14.423  1.00  0.61           H  
ATOM   2226 2HG  MET A 136     -28.043  15.343 -15.445  1.00  0.61           H  
ATOM   2227 1HE  MET A 136     -24.694  15.406 -13.573  1.00  0.61           H  
ATOM   2228 2HE  MET A 136     -25.563  15.827 -15.055  1.00  0.61           H  
ATOM   2229 3HE  MET A 136     -25.994  16.607 -13.520  1.00  0.61           H  
ATOM   2230  N   THR A 137     -30.225  17.775 -11.226  1.00  0.59           N  
ATOM   2231  CA  THR A 137     -30.311  18.975 -10.421  1.00  0.59           C  
ATOM   2232  C   THR A 137     -30.082  18.562  -8.991  1.00  0.59           C  
ATOM   2233  O   THR A 137     -29.360  19.224  -8.244  1.00  0.59           O  
ATOM   2234  CB  THR A 137     -31.650  19.699 -10.582  1.00  0.59           C  
ATOM   2235  OG1 THR A 137     -31.813  20.125 -11.945  1.00  0.59           O  
ATOM   2236  CG2 THR A 137     -31.733  20.885  -9.628  1.00  0.59           C  
ATOM   2237  H   THR A 137     -31.080  17.322 -11.538  1.00  0.59           H  
ATOM   2238  HA  THR A 137     -29.516  19.661 -10.712  1.00  0.59           H  
ATOM   2239  HB  THR A 137     -32.431  19.008 -10.357  1.00  0.59           H  
ATOM   2240  HG1 THR A 137     -31.129  20.761 -12.161  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137     -32.699  21.375  -9.743  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137     -31.626  20.529  -8.602  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137     -30.937  21.592  -9.854  1.00  0.59           H  
ATOM   2244  N   MET A 138     -30.697  17.438  -8.617  1.00  0.57           N  
ATOM   2245  CA  MET A 138     -30.577  16.927  -7.261  1.00  0.57           C  
ATOM   2246  C   MET A 138     -29.120  16.568  -6.962  1.00  0.57           C  
ATOM   2247  O   MET A 138     -28.601  16.893  -5.892  1.00  0.57           O  
ATOM   2248  CB  MET A 138     -31.440  15.687  -7.108  1.00  0.57           C  
ATOM   2249  CG  MET A 138     -32.912  15.936  -7.195  1.00  0.57           C  
ATOM   2250  SD  MET A 138     -33.865  14.439  -7.135  1.00  0.57           S  
ATOM   2251  CE  MET A 138     -33.643  13.946  -5.423  1.00  0.57           C  
ATOM   2252  H   MET A 138     -31.278  16.949  -9.304  1.00  0.57           H  
ATOM   2253  HA  MET A 138     -30.891  17.693  -6.558  1.00  0.57           H  
ATOM   2254 1HB  MET A 138     -31.178  14.964  -7.872  1.00  0.57           H  
ATOM   2255 2HB  MET A 138     -31.239  15.229  -6.143  1.00  0.57           H  
ATOM   2256 1HG  MET A 138     -33.250  16.605  -6.428  1.00  0.57           H  
ATOM   2257 2HG  MET A 138     -33.091  16.393  -8.153  1.00  0.57           H  
ATOM   2258 1HE  MET A 138     -34.160  13.015  -5.264  1.00  0.57           H  
ATOM   2259 2HE  MET A 138     -32.601  13.817  -5.207  1.00  0.57           H  
ATOM   2260 3HE  MET A 138     -34.045  14.703  -4.762  1.00  0.57           H  
ATOM   2261  N   PHE A 139     -28.453  15.950  -7.946  1.00  0.56           N  
ATOM   2262  CA  PHE A 139     -27.062  15.527  -7.840  1.00  0.56           C  
ATOM   2263  C   PHE A 139     -26.211  16.774  -7.676  1.00  0.56           C  
ATOM   2264  O   PHE A 139     -25.449  16.886  -6.716  1.00  0.56           O  
ATOM   2265  CB  PHE A 139     -26.710  14.697  -9.094  1.00  0.56           C  
ATOM   2266  CG  PHE A 139     -25.399  13.962  -9.184  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139     -25.230  12.793  -8.457  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139     -24.391  14.344 -10.039  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139     -24.084  12.035  -8.554  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139     -23.239  13.573 -10.141  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139     -23.093  12.430  -9.405  1.00  0.56           C  
ATOM   2272  H   PHE A 139     -28.952  15.710  -8.799  1.00  0.56           H  
ATOM   2273  HA  PHE A 139     -26.935  14.911  -6.957  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139     -27.493  13.960  -9.238  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139     -26.762  15.359  -9.954  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139     -26.029  12.471  -7.809  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139     -24.510  15.246 -10.640  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139     -23.976  11.118  -7.967  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139     -22.444  13.862 -10.807  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139     -22.182  11.840  -9.503  1.00  0.56           H  
ATOM   2281  N   ALA A 140     -26.380  17.760  -8.564  1.00  0.55           N  
ATOM   2282  CA  ALA A 140     -25.588  18.977  -8.450  1.00  0.55           C  
ATOM   2283  C   ALA A 140     -25.813  19.656  -7.098  1.00  0.55           C  
ATOM   2284  O   ALA A 140     -24.851  20.131  -6.482  1.00  0.55           O  
ATOM   2285  CB  ALA A 140     -25.940  19.934  -9.575  1.00  0.55           C  
ATOM   2286  H   ALA A 140     -27.033  17.666  -9.343  1.00  0.55           H  
ATOM   2287  HA  ALA A 140     -24.540  18.717  -8.532  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140     -25.329  20.830  -9.496  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140     -25.755  19.451 -10.537  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140     -26.994  20.202  -9.503  1.00  0.55           H  
ATOM   2291  N   ALA A 141     -27.069  19.678  -6.619  1.00  0.54           N  
ATOM   2292  CA  ALA A 141     -27.392  20.293  -5.338  1.00  0.54           C  
ATOM   2293  C   ALA A 141     -26.720  19.567  -4.177  1.00  0.54           C  
ATOM   2294  O   ALA A 141     -26.180  20.206  -3.268  1.00  0.54           O  
ATOM   2295  CB  ALA A 141     -28.899  20.302  -5.138  1.00  0.54           C  
ATOM   2296  H   ALA A 141     -27.830  19.283  -7.170  1.00  0.54           H  
ATOM   2297  HA  ALA A 141     -27.025  21.318  -5.355  1.00  0.54           H  
ATOM   2298 1HB  ALA A 141     -29.142  20.787  -4.195  1.00  0.54           H  
ATOM   2299 2HB  ALA A 141     -29.371  20.840  -5.959  1.00  0.54           H  
ATOM   2300 3HB  ALA A 141     -29.267  19.279  -5.122  1.00  0.54           H  
ATOM   2301  N   GLY A 142     -26.723  18.230  -4.223  1.00  0.54           N  
ATOM   2302  CA  GLY A 142     -26.110  17.419  -3.179  1.00  0.54           C  
ATOM   2303  C   GLY A 142     -24.614  17.676  -3.120  1.00  0.54           C  
ATOM   2304  O   GLY A 142     -24.037  17.811  -2.040  1.00  0.54           O  
ATOM   2305  H   GLY A 142     -27.194  17.757  -4.995  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142     -26.571  17.649  -2.220  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142     -26.296  16.370  -3.387  1.00  0.54           H  
ATOM   2308  N   ILE A 143     -24.002  17.807  -4.291  1.00  0.53           N  
ATOM   2309  CA  ILE A 143     -22.576  18.055  -4.402  1.00  0.53           C  
ATOM   2310  C   ILE A 143     -22.240  19.408  -3.805  1.00  0.53           C  
ATOM   2311  O   ILE A 143     -21.275  19.534  -3.051  1.00  0.53           O  
ATOM   2312  CB  ILE A 143     -22.156  17.989  -5.856  1.00  0.53           C  
ATOM   2313  CG1 ILE A 143     -22.322  16.600  -6.349  1.00  0.53           C  
ATOM   2314  CG2 ILE A 143     -20.700  18.384  -5.946  1.00  0.53           C  
ATOM   2315  CD1 ILE A 143     -22.333  16.486  -7.823  1.00  0.53           C  
ATOM   2316  H   ILE A 143     -24.550  17.681  -5.146  1.00  0.53           H  
ATOM   2317  HA  ILE A 143     -22.045  17.305  -3.847  1.00  0.53           H  
ATOM   2318  HB  ILE A 143     -22.770  18.651  -6.456  1.00  0.53           H  
ATOM   2319 1HG1 ILE A 143     -21.494  16.018  -5.968  1.00  0.53           H  
ATOM   2320 2HG1 ILE A 143     -23.222  16.199  -5.961  1.00  0.53           H  
ATOM   2321 1HG2 ILE A 143     -20.366  18.347  -6.973  1.00  0.53           H  
ATOM   2322 2HG2 ILE A 143     -20.594  19.391  -5.565  1.00  0.53           H  
ATOM   2323 3HG2 ILE A 143     -20.093  17.710  -5.347  1.00  0.53           H  
ATOM   2324 1HD1 ILE A 143     -22.434  15.445  -8.094  1.00  0.53           H  
ATOM   2325 2HD1 ILE A 143     -23.165  17.031  -8.219  1.00  0.53           H  
ATOM   2326 3HD1 ILE A 143     -21.456  16.888  -8.225  1.00  0.53           H  
ATOM   2327  N   LEU A 144     -23.034  20.433  -4.121  1.00  0.53           N  
ATOM   2328  CA  LEU A 144     -22.771  21.738  -3.535  1.00  0.53           C  
ATOM   2329  C   LEU A 144     -22.934  21.686  -2.029  1.00  0.53           C  
ATOM   2330  O   LEU A 144     -22.124  22.225  -1.290  1.00  0.53           O  
ATOM   2331  CB  LEU A 144     -23.736  22.779  -4.090  1.00  0.53           C  
ATOM   2332  CG  LEU A 144     -23.526  23.116  -5.504  1.00  0.53           C  
ATOM   2333  CD1 LEU A 144     -24.646  24.002  -6.008  1.00  0.53           C  
ATOM   2334  CD2 LEU A 144     -22.186  23.787  -5.642  1.00  0.53           C  
ATOM   2335  H   LEU A 144     -23.810  20.302  -4.771  1.00  0.53           H  
ATOM   2336  HA  LEU A 144     -21.748  22.027  -3.770  1.00  0.53           H  
ATOM   2337 1HB  LEU A 144     -24.752  22.393  -3.989  1.00  0.53           H  
ATOM   2338 2HB  LEU A 144     -23.649  23.690  -3.502  1.00  0.53           H  
ATOM   2339  HG  LEU A 144     -23.542  22.220  -6.067  1.00  0.53           H  
ATOM   2340 1HD1 LEU A 144     -24.482  24.225  -7.063  1.00  0.53           H  
ATOM   2341 2HD1 LEU A 144     -25.596  23.478  -5.891  1.00  0.53           H  
ATOM   2342 3HD1 LEU A 144     -24.665  24.927  -5.437  1.00  0.53           H  
ATOM   2343 1HD2 LEU A 144     -22.001  24.032  -6.688  1.00  0.53           H  
ATOM   2344 2HD2 LEU A 144     -22.188  24.698  -5.049  1.00  0.53           H  
ATOM   2345 3HD2 LEU A 144     -21.412  23.114  -5.280  1.00  0.53           H  
ATOM   2346  N   ALA A 145     -23.949  20.982  -1.555  1.00  0.54           N  
ATOM   2347  CA  ALA A 145     -24.184  20.853  -0.127  1.00  0.54           C  
ATOM   2348  C   ALA A 145     -22.982  20.183   0.576  1.00  0.54           C  
ATOM   2349  O   ALA A 145     -22.554  20.610   1.659  1.00  0.54           O  
ATOM   2350  CB  ALA A 145     -25.474  20.093   0.059  1.00  0.54           C  
ATOM   2351  H   ALA A 145     -24.606  20.547  -2.202  1.00  0.54           H  
ATOM   2352  HA  ALA A 145     -24.294  21.848   0.299  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145     -25.712  19.979   1.096  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145     -26.280  20.632  -0.438  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145     -25.379  19.128  -0.397  1.00  0.54           H  
ATOM   2356  N   MET A 146     -22.349  19.209  -0.095  1.00  0.54           N  
ATOM   2357  CA  MET A 146     -21.167  18.519   0.436  1.00  0.54           C  
ATOM   2358  C   MET A 146     -19.947  19.451   0.567  1.00  0.54           C  
ATOM   2359  O   MET A 146     -18.981  19.119   1.263  1.00  0.54           O  
ATOM   2360  CB  MET A 146     -20.792  17.295  -0.409  1.00  0.54           C  
ATOM   2361  CG  MET A 146     -21.726  16.086  -0.311  1.00  0.54           C  
ATOM   2362  SD  MET A 146     -21.145  14.572  -1.141  1.00  0.54           S  
ATOM   2363  CE  MET A 146     -21.317  14.867  -2.872  1.00  0.54           C  
ATOM   2364  H   MET A 146     -22.745  18.890  -0.981  1.00  0.54           H  
ATOM   2365  HA  MET A 146     -21.409  18.167   1.438  1.00  0.54           H  
ATOM   2366 1HB  MET A 146     -20.741  17.586  -1.450  1.00  0.54           H  
ATOM   2367 2HB  MET A 146     -19.821  16.957  -0.094  1.00  0.54           H  
ATOM   2368 1HG  MET A 146     -21.809  15.842   0.736  1.00  0.54           H  
ATOM   2369 2HG  MET A 146     -22.705  16.333  -0.690  1.00  0.54           H  
ATOM   2370 1HE  MET A 146     -21.013  13.981  -3.428  1.00  0.54           H  
ATOM   2371 2HE  MET A 146     -22.350  15.101  -3.086  1.00  0.54           H  
ATOM   2372 3HE  MET A 146     -20.684  15.701  -3.157  1.00  0.54           H  
ATOM   2373  N   GLN A 147     -19.998  20.629  -0.075  1.00  0.54           N  
ATOM   2374  CA  GLN A 147     -18.935  21.631  -0.038  1.00  0.54           C  
ATOM   2375  C   GLN A 147     -18.589  22.017   1.384  1.00  0.54           C  
ATOM   2376  O   GLN A 147     -17.450  22.381   1.671  1.00  0.54           O  
ATOM   2377  CB  GLN A 147     -19.342  22.914  -0.773  1.00  0.54           C  
ATOM   2378  CG  GLN A 147     -18.278  23.981  -0.812  1.00  0.54           C  
ATOM   2379  CD  GLN A 147     -18.743  25.262  -1.519  1.00  0.54           C  
ATOM   2380  OE1 GLN A 147     -19.861  25.757  -1.305  1.00  0.54           O  
ATOM   2381  NE2 GLN A 147     -17.879  25.813  -2.348  1.00  0.54           N  
ATOM   2382  H   GLN A 147     -20.829  20.874  -0.610  1.00  0.54           H  
ATOM   2383  HA  GLN A 147     -18.046  21.213  -0.509  1.00  0.54           H  
ATOM   2384 1HB  GLN A 147     -19.625  22.674  -1.800  1.00  0.54           H  
ATOM   2385 2HB  GLN A 147     -20.211  23.347  -0.281  1.00  0.54           H  
ATOM   2386 1HG  GLN A 147     -17.990  24.234   0.206  1.00  0.54           H  
ATOM   2387 2HG  GLN A 147     -17.415  23.590  -1.358  1.00  0.54           H  
ATOM   2388 1HE2 GLN A 147     -18.106  26.654  -2.830  1.00  0.54           H  
ATOM   2389 2HE2 GLN A 147     -16.963  25.363  -2.504  1.00  0.54           H  
ATOM   2390  N   ARG A 148     -19.563  21.953   2.289  1.00  0.55           N  
ATOM   2391  CA  ARG A 148     -19.340  22.366   3.666  1.00  0.55           C  
ATOM   2392  C   ARG A 148     -18.217  21.587   4.355  1.00  0.55           C  
ATOM   2393  O   ARG A 148     -17.649  22.071   5.335  1.00  0.55           O  
ATOM   2394  CB  ARG A 148     -20.615  22.229   4.476  1.00  0.55           C  
ATOM   2395  CG  ARG A 148     -21.698  23.235   4.113  1.00  0.55           C  
ATOM   2396  CD  ARG A 148     -22.889  23.111   4.985  1.00  0.55           C  
ATOM   2397  NE  ARG A 148     -23.955  24.000   4.567  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148     -24.081  25.294   4.897  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148     -23.189  25.878   5.669  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148     -25.117  25.980   4.436  1.00  0.55           N  
ATOM   2401  H   ARG A 148     -20.486  21.603   2.014  1.00  0.55           H  
ATOM   2402  HA  ARG A 148     -19.064  23.420   3.655  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148     -21.031  21.231   4.323  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148     -20.392  22.335   5.536  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148     -21.303  24.245   4.204  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148     -22.014  23.057   3.079  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148     -23.263  22.088   4.941  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148     -22.622  23.357   6.010  1.00  0.55           H  
ATOM   2409  HE  ARG A 148     -24.667  23.610   3.971  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148     -22.400  25.352   6.018  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148     -23.292  26.853   5.912  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148     -25.809  25.513   3.840  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148     -25.226  26.953   4.674  1.00  0.55           H  
ATOM   2414  N   GLU A 149     -17.923  20.370   3.886  1.00  0.55           N  
ATOM   2415  CA  GLU A 149     -16.860  19.572   4.482  1.00  0.55           C  
ATOM   2416  C   GLU A 149     -15.541  19.636   3.698  1.00  0.55           C  
ATOM   2417  O   GLU A 149     -14.594  18.918   4.026  1.00  0.55           O  
ATOM   2418  CB  GLU A 149     -17.306  18.120   4.662  1.00  0.55           C  
ATOM   2419  CG  GLU A 149     -18.456  17.950   5.676  1.00  0.55           C  
ATOM   2420  CD  GLU A 149     -18.827  16.502   5.965  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149     -18.280  15.619   5.346  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149     -19.643  16.287   6.828  1.00  0.55           O  
ATOM   2423  H   GLU A 149     -18.409  20.004   3.064  1.00  0.55           H  
ATOM   2424  HA  GLU A 149     -16.661  19.972   5.476  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149     -17.642  17.726   3.700  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149     -16.463  17.514   4.992  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149     -18.168  18.431   6.610  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149     -19.334  18.471   5.291  1.00  0.55           H  
ATOM   2429  N   SER A 150     -15.479  20.463   2.652  1.00  0.55           N  
ATOM   2430  CA  SER A 150     -14.273  20.558   1.828  1.00  0.55           C  
ATOM   2431  C   SER A 150     -13.053  21.068   2.573  1.00  0.55           C  
ATOM   2432  O   SER A 150     -13.078  22.149   3.182  1.00  0.55           O  
ATOM   2433  CB  SER A 150     -14.532  21.478   0.656  1.00  0.55           C  
ATOM   2434  OG  SER A 150     -13.340  21.755  -0.070  1.00  0.55           O  
ATOM   2435  H   SER A 150     -16.274  21.056   2.421  1.00  0.55           H  
ATOM   2436  HA  SER A 150     -14.042  19.560   1.448  1.00  0.55           H  
ATOM   2437 1HB  SER A 150     -15.261  21.021  -0.002  1.00  0.55           H  
ATOM   2438 2HB  SER A 150     -14.967  22.405   1.011  1.00  0.55           H  
ATOM   2439  HG  SER A 150     -12.867  20.901  -0.184  1.00  0.55           H  
ATOM   2440  N   LYS A 151     -11.949  20.334   2.468  1.00  0.55           N  
ATOM   2441  CA  LYS A 151     -10.746  20.774   3.135  1.00  0.55           C  
ATOM   2442  C   LYS A 151     -10.063  21.823   2.289  1.00  0.55           C  
ATOM   2443  O   LYS A 151      -9.461  22.752   2.823  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      -9.816  19.600   3.433  1.00  0.55           C  
ATOM   2445  CG  LYS A 151     -10.353  18.665   4.516  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      -9.392  17.517   4.806  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      -8.160  18.007   5.582  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      -7.249  16.896   5.949  1.00  0.55           N  
ATOM   2449  H   LYS A 151     -11.947  19.459   1.928  1.00  0.55           H  
ATOM   2450  HA  LYS A 151     -11.022  21.232   4.083  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      -9.672  19.012   2.518  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      -8.849  19.967   3.743  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151     -10.523  19.232   5.431  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151     -11.309  18.254   4.182  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      -9.901  16.749   5.387  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      -9.056  17.073   3.863  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      -7.618  18.703   4.964  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      -8.485  18.516   6.489  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      -6.446  17.250   6.440  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      -7.729  16.232   6.527  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      -6.944  16.439   5.083  1.00  0.55           H  
ATOM   2462  N   PHE A 152     -10.194  21.712   0.967  1.00  0.55           N  
ATOM   2463  CA  PHE A 152      -9.576  22.671   0.071  1.00  0.55           C  
ATOM   2464  C   PHE A 152     -10.156  24.031   0.428  1.00  0.55           C  
ATOM   2465  O   PHE A 152      -9.414  24.983   0.665  1.00  0.55           O  
ATOM   2466  CB  PHE A 152      -9.852  22.293  -1.390  1.00  0.55           C  
ATOM   2467  CG  PHE A 152      -9.169  23.119  -2.466  1.00  0.55           C  
ATOM   2468  CD1 PHE A 152      -7.884  22.783  -2.889  1.00  0.55           C  
ATOM   2469  CD2 PHE A 152      -9.769  24.217  -3.043  1.00  0.55           C  
ATOM   2470  CE1 PHE A 152      -7.235  23.516  -3.862  1.00  0.55           C  
ATOM   2471  CE2 PHE A 152      -9.120  24.944  -4.016  1.00  0.55           C  
ATOM   2472  CZ  PHE A 152      -7.856  24.598  -4.426  1.00  0.55           C  
ATOM   2473  H   PHE A 152     -10.726  20.935   0.561  1.00  0.55           H  
ATOM   2474  HA  PHE A 152      -8.502  22.705   0.242  1.00  0.55           H  
ATOM   2475 1HB  PHE A 152      -9.560  21.250  -1.538  1.00  0.55           H  
ATOM   2476 2HB  PHE A 152     -10.925  22.335  -1.565  1.00  0.55           H  
ATOM   2477  HD1 PHE A 152      -7.389  21.928  -2.443  1.00  0.55           H  
ATOM   2478  HD2 PHE A 152     -10.767  24.509  -2.724  1.00  0.55           H  
ATOM   2479  HE1 PHE A 152      -6.234  23.229  -4.174  1.00  0.55           H  
ATOM   2480  HE2 PHE A 152      -9.607  25.791  -4.455  1.00  0.55           H  
ATOM   2481  HZ  PHE A 152      -7.358  25.183  -5.190  1.00  0.55           H  
ATOM   2482  N   ALA A 153     -11.494  24.122   0.510  1.00  0.56           N  
ATOM   2483  CA  ALA A 153     -12.112  25.397   0.849  1.00  0.56           C  
ATOM   2484  C   ALA A 153     -11.662  25.896   2.220  1.00  0.56           C  
ATOM   2485  O   ALA A 153     -11.398  27.088   2.392  1.00  0.56           O  
ATOM   2486  CB  ALA A 153     -13.620  25.272   0.842  1.00  0.56           C  
ATOM   2487  H   ALA A 153     -12.086  23.307   0.333  1.00  0.56           H  
ATOM   2488  HA  ALA A 153     -11.810  26.126   0.099  1.00  0.56           H  
ATOM   2489 1HB  ALA A 153     -14.069  26.236   1.071  1.00  0.56           H  
ATOM   2490 2HB  ALA A 153     -13.959  24.937  -0.144  1.00  0.56           H  
ATOM   2491 3HB  ALA A 153     -13.921  24.543   1.596  1.00  0.56           H  
ATOM   2492  N   ALA A 154     -11.527  24.993   3.200  1.00  0.58           N  
ATOM   2493  CA  ALA A 154     -11.085  25.417   4.524  1.00  0.58           C  
ATOM   2494  C   ALA A 154      -9.691  26.048   4.485  1.00  0.58           C  
ATOM   2495  O   ALA A 154      -9.442  27.068   5.137  1.00  0.58           O  
ATOM   2496  CB  ALA A 154     -11.075  24.229   5.466  1.00  0.58           C  
ATOM   2497  H   ALA A 154     -11.772  24.012   3.048  1.00  0.58           H  
ATOM   2498  HA  ALA A 154     -11.788  26.164   4.889  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154     -10.774  24.554   6.459  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154     -12.074  23.791   5.508  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154     -10.371  23.486   5.102  1.00  0.58           H  
ATOM   2502  N   TYR A 155      -8.793  25.468   3.689  1.00  0.60           N  
ATOM   2503  CA  TYR A 155      -7.433  25.987   3.612  1.00  0.60           C  
ATOM   2504  C   TYR A 155      -7.389  27.260   2.785  1.00  0.60           C  
ATOM   2505  O   TYR A 155      -6.590  28.170   3.044  1.00  0.60           O  
ATOM   2506  CB  TYR A 155      -6.495  24.943   3.036  1.00  0.60           C  
ATOM   2507  CG  TYR A 155      -6.187  23.799   3.952  1.00  0.60           C  
ATOM   2508  CD1 TYR A 155      -6.582  22.543   3.611  1.00  0.60           C  
ATOM   2509  CD2 TYR A 155      -5.518  24.008   5.135  1.00  0.60           C  
ATOM   2510  CE1 TYR A 155      -6.314  21.481   4.431  1.00  0.60           C  
ATOM   2511  CE2 TYR A 155      -5.243  22.949   5.973  1.00  0.60           C  
ATOM   2512  CZ  TYR A 155      -5.644  21.680   5.619  1.00  0.60           C  
ATOM   2513  OH  TYR A 155      -5.378  20.608   6.444  1.00  0.60           O  
ATOM   2514  H   TYR A 155      -9.053  24.627   3.169  1.00  0.60           H  
ATOM   2515  HA  TYR A 155      -7.101  26.229   4.618  1.00  0.60           H  
ATOM   2516 1HB  TYR A 155      -6.976  24.524   2.159  1.00  0.60           H  
ATOM   2517 2HB  TYR A 155      -5.560  25.409   2.731  1.00  0.60           H  
ATOM   2518  HD1 TYR A 155      -7.107  22.389   2.678  1.00  0.60           H  
ATOM   2519  HD2 TYR A 155      -5.212  24.996   5.405  1.00  0.60           H  
ATOM   2520  HE1 TYR A 155      -6.625  20.493   4.143  1.00  0.60           H  
ATOM   2521  HE2 TYR A 155      -4.713  23.115   6.910  1.00  0.60           H  
ATOM   2522  HH  TYR A 155      -4.829  20.900   7.178  1.00  0.60           H  
ATOM   2523  N   TYR A 156      -8.258  27.347   1.785  1.00  0.63           N  
ATOM   2524  CA  TYR A 156      -8.335  28.544   0.973  1.00  0.63           C  
ATOM   2525  C   TYR A 156      -8.697  29.716   1.874  1.00  0.63           C  
ATOM   2526  O   TYR A 156      -7.981  30.718   1.953  1.00  0.63           O  
ATOM   2527  CB  TYR A 156      -9.399  28.379  -0.114  1.00  0.63           C  
ATOM   2528  CG  TYR A 156      -9.608  29.579  -0.995  1.00  0.63           C  
ATOM   2529  CD1 TYR A 156      -8.741  29.862  -2.041  1.00  0.63           C  
ATOM   2530  CD2 TYR A 156     -10.684  30.407  -0.751  1.00  0.63           C  
ATOM   2531  CE1 TYR A 156      -8.958  30.971  -2.828  1.00  0.63           C  
ATOM   2532  CE2 TYR A 156     -10.901  31.514  -1.535  1.00  0.63           C  
ATOM   2533  CZ  TYR A 156     -10.042  31.798  -2.573  1.00  0.63           C  
ATOM   2534  OH  TYR A 156     -10.256  32.907  -3.360  1.00  0.63           O  
ATOM   2535  H   TYR A 156      -8.870  26.558   1.573  1.00  0.63           H  
ATOM   2536  HA  TYR A 156      -7.363  28.738   0.524  1.00  0.63           H  
ATOM   2537 1HB  TYR A 156      -9.185  27.525  -0.732  1.00  0.63           H  
ATOM   2538 2HB  TYR A 156     -10.346  28.170   0.364  1.00  0.63           H  
ATOM   2539  HD1 TYR A 156      -7.899  29.219  -2.241  1.00  0.63           H  
ATOM   2540  HD2 TYR A 156     -11.361  30.181   0.069  1.00  0.63           H  
ATOM   2541  HE1 TYR A 156      -8.284  31.198  -3.644  1.00  0.63           H  
ATOM   2542  HE2 TYR A 156     -11.752  32.165  -1.335  1.00  0.63           H  
ATOM   2543  HH  TYR A 156      -9.643  32.894  -4.100  1.00  0.63           H  
ATOM   2544  N   ASN A 157      -9.789  29.542   2.624  1.00  0.68           N  
ATOM   2545  CA  ASN A 157     -10.325  30.565   3.512  1.00  0.68           C  
ATOM   2546  C   ASN A 157      -9.369  30.922   4.642  1.00  0.68           C  
ATOM   2547  O   ASN A 157      -9.315  32.074   5.079  1.00  0.68           O  
ATOM   2548  CB  ASN A 157     -11.647  30.089   4.073  1.00  0.68           C  
ATOM   2549  CG  ASN A 157     -12.748  30.127   3.055  1.00  0.68           C  
ATOM   2550  OD1 ASN A 157     -12.690  30.900   2.091  1.00  0.68           O  
ATOM   2551  ND2 ASN A 157     -13.749  29.308   3.243  1.00  0.68           N  
ATOM   2552  H   ASN A 157     -10.301  28.663   2.542  1.00  0.68           H  
ATOM   2553  HA  ASN A 157     -10.492  31.469   2.927  1.00  0.68           H  
ATOM   2554 1HB  ASN A 157     -11.533  29.060   4.429  1.00  0.68           H  
ATOM   2555 2HB  ASN A 157     -11.926  30.704   4.927  1.00  0.68           H  
ATOM   2556 1HD2 ASN A 157     -14.508  29.289   2.594  1.00  0.68           H  
ATOM   2557 2HD2 ASN A 157     -13.750  28.697   4.034  1.00  0.68           H  
ATOM   2558  N   ALA A 158      -8.581  29.946   5.087  1.00  0.74           N  
ATOM   2559  CA  ALA A 158      -7.616  30.152   6.152  1.00  0.74           C  
ATOM   2560  C   ALA A 158      -6.330  30.825   5.666  1.00  0.74           C  
ATOM   2561  O   ALA A 158      -5.464  31.152   6.480  1.00  0.74           O  
ATOM   2562  CB  ALA A 158      -7.267  28.823   6.789  1.00  0.74           C  
ATOM   2563  H   ALA A 158      -8.692  29.003   4.718  1.00  0.74           H  
ATOM   2564  HA  ALA A 158      -8.076  30.799   6.897  1.00  0.74           H  
ATOM   2565 1HB  ALA A 158      -6.577  28.989   7.604  1.00  0.74           H  
ATOM   2566 2HB  ALA A 158      -8.174  28.349   7.165  1.00  0.74           H  
ATOM   2567 3HB  ALA A 158      -6.808  28.182   6.040  1.00  0.74           H  
ATOM   2568  N   GLY A 159      -6.169  30.996   4.347  1.00  0.81           N  
ATOM   2569  CA  GLY A 159      -4.956  31.595   3.804  1.00  0.81           C  
ATOM   2570  C   GLY A 159      -3.756  30.648   3.865  1.00  0.81           C  
ATOM   2571  O   GLY A 159      -2.611  31.096   3.924  1.00  0.81           O  
ATOM   2572  H   GLY A 159      -6.905  30.735   3.689  1.00  0.81           H  
ATOM   2573 1HA  GLY A 159      -5.141  31.886   2.770  1.00  0.81           H  
ATOM   2574 2HA  GLY A 159      -4.731  32.507   4.355  1.00  0.81           H  
ATOM   2575  N   LYS A 160      -4.014  29.340   3.868  1.00  0.88           N  
ATOM   2576  CA  LYS A 160      -2.961  28.338   3.997  1.00  0.88           C  
ATOM   2577  C   LYS A 160      -2.508  27.704   2.677  1.00  0.88           C  
ATOM   2578  O   LYS A 160      -1.712  26.760   2.664  1.00  0.88           O  
ATOM   2579  CB  LYS A 160      -3.415  27.281   4.996  1.00  0.88           C  
ATOM   2580  CG  LYS A 160      -3.541  27.818   6.429  1.00  0.88           C  
ATOM   2581  CD  LYS A 160      -3.997  26.749   7.418  1.00  0.88           C  
ATOM   2582  CE  LYS A 160      -4.044  27.300   8.841  1.00  0.88           C  
ATOM   2583  NZ  LYS A 160      -4.512  26.278   9.822  1.00  0.88           N  
ATOM   2584  H   LYS A 160      -4.979  29.018   3.775  1.00  0.88           H  
ATOM   2585  HA  LYS A 160      -2.088  28.831   4.425  1.00  0.88           H  
ATOM   2586 1HB  LYS A 160      -4.395  26.926   4.691  1.00  0.88           H  
ATOM   2587 2HB  LYS A 160      -2.730  26.434   4.989  1.00  0.88           H  
ATOM   2588 1HG  LYS A 160      -2.576  28.206   6.751  1.00  0.88           H  
ATOM   2589 2HG  LYS A 160      -4.254  28.640   6.442  1.00  0.88           H  
ATOM   2590 1HD  LYS A 160      -5.000  26.419   7.153  1.00  0.88           H  
ATOM   2591 2HD  LYS A 160      -3.323  25.894   7.381  1.00  0.88           H  
ATOM   2592 1HE  LYS A 160      -3.047  27.631   9.125  1.00  0.88           H  
ATOM   2593 2HE  LYS A 160      -4.717  28.152   8.870  1.00  0.88           H  
ATOM   2594 1HZ  LYS A 160      -4.528  26.682  10.748  1.00  0.88           H  
ATOM   2595 2HZ  LYS A 160      -5.443  25.972   9.574  1.00  0.88           H  
ATOM   2596 3HZ  LYS A 160      -3.885  25.487   9.812  1.00  0.88           H  
ATOM   2597  N   PHE A 161      -2.967  28.236   1.553  1.00  0.95           N  
ATOM   2598  CA  PHE A 161      -2.599  27.650   0.268  1.00  0.95           C  
ATOM   2599  C   PHE A 161      -1.268  27.949  -0.341  1.00  0.95           C  
ATOM   2600  O   PHE A 161      -1.160  28.679  -1.327  1.00  0.95           O  
ATOM   2601  CB  PHE A 161      -3.599  27.932  -0.834  1.00  0.95           C  
ATOM   2602  CG  PHE A 161      -4.723  27.074  -0.851  1.00  0.95           C  
ATOM   2603  CD1 PHE A 161      -4.692  25.892  -0.155  1.00  0.95           C  
ATOM   2604  CD2 PHE A 161      -5.797  27.377  -1.622  1.00  0.95           C  
ATOM   2605  CE1 PHE A 161      -5.730  25.050  -0.224  1.00  0.95           C  
ATOM   2606  CE2 PHE A 161      -6.833  26.532  -1.682  1.00  0.95           C  
ATOM   2607  CZ  PHE A 161      -6.795  25.372  -0.970  1.00  0.95           C  
ATOM   2608  H   PHE A 161      -3.590  29.029   1.597  1.00  0.95           H  
ATOM   2609  HA  PHE A 161      -2.613  26.570   0.416  1.00  0.95           H  
ATOM   2610 1HB  PHE A 161      -3.958  28.955  -0.738  1.00  0.95           H  
ATOM   2611 2HB  PHE A 161      -3.097  27.850  -1.799  1.00  0.95           H  
ATOM   2612  HD1 PHE A 161      -3.819  25.635   0.445  1.00  0.95           H  
ATOM   2613  HD2 PHE A 161      -5.804  28.304  -2.194  1.00  0.95           H  
ATOM   2614  HE1 PHE A 161      -5.711  24.117   0.321  1.00  0.95           H  
ATOM   2615  HE2 PHE A 161      -7.698  26.768  -2.296  1.00  0.95           H  
ATOM   2616  HZ  PHE A 161      -7.616  24.706  -1.008  1.00  0.95           H  
ATOM   2617  N   ASN A 162      -0.246  27.316   0.189  1.00  0.97           N  
ATOM   2618  CA  ASN A 162       1.017  27.381  -0.518  1.00  0.97           C  
ATOM   2619  C   ASN A 162       0.690  26.704  -1.841  1.00  0.97           C  
ATOM   2620  O   ASN A 162       0.177  25.573  -1.848  1.00  0.97           O  
ATOM   2621  CB  ASN A 162       2.161  26.693   0.202  1.00  0.97           C  
ATOM   2622  CG  ASN A 162       3.499  26.866  -0.520  1.00  0.97           C  
ATOM   2623  OD1 ASN A 162       3.643  26.620  -1.739  1.00  0.97           O  
ATOM   2624  ND2 ASN A 162       4.492  27.288   0.227  1.00  0.97           N  
ATOM   2625  H   ASN A 162      -0.399  26.784   1.047  1.00  0.97           H  
ATOM   2626  HA  ASN A 162       1.283  28.420  -0.719  1.00  0.97           H  
ATOM   2627 1HB  ASN A 162       2.253  27.101   1.210  1.00  0.97           H  
ATOM   2628 2HB  ASN A 162       1.953  25.637   0.302  1.00  0.97           H  
ATOM   2629 1HD2 ASN A 162       5.399  27.424  -0.175  1.00  0.97           H  
ATOM   2630 2HD2 ASN A 162       4.345  27.474   1.199  1.00  0.97           H  
ATOM   2631  N   LYS A 163       0.943  27.386  -2.950  1.00  0.95           N  
ATOM   2632  CA  LYS A 163       0.558  26.878  -4.261  1.00  0.95           C  
ATOM   2633  C   LYS A 163       1.132  25.503  -4.584  1.00  0.95           C  
ATOM   2634  O   LYS A 163       0.569  24.778  -5.401  1.00  0.95           O  
ATOM   2635  CB  LYS A 163       0.976  27.873  -5.341  1.00  0.95           C  
ATOM   2636  CG  LYS A 163       2.488  28.017  -5.520  1.00  0.95           C  
ATOM   2637  CD  LYS A 163       2.825  29.066  -6.573  1.00  0.95           C  
ATOM   2638  CE  LYS A 163       4.328  29.184  -6.782  1.00  0.95           C  
ATOM   2639  NZ  LYS A 163       4.664  30.235  -7.786  1.00  0.95           N  
ATOM   2640  H   LYS A 163       1.371  28.298  -2.880  1.00  0.95           H  
ATOM   2641  HA  LYS A 163      -0.529  26.793  -4.278  1.00  0.95           H  
ATOM   2642 1HB  LYS A 163       0.556  27.565  -6.300  1.00  0.95           H  
ATOM   2643 2HB  LYS A 163       0.570  28.857  -5.106  1.00  0.95           H  
ATOM   2644 1HG  LYS A 163       2.947  28.292  -4.569  1.00  0.95           H  
ATOM   2645 2HG  LYS A 163       2.907  27.065  -5.841  1.00  0.95           H  
ATOM   2646 1HD  LYS A 163       2.356  28.791  -7.518  1.00  0.95           H  
ATOM   2647 2HD  LYS A 163       2.432  30.035  -6.261  1.00  0.95           H  
ATOM   2648 1HE  LYS A 163       4.801  29.434  -5.835  1.00  0.95           H  
ATOM   2649 2HE  LYS A 163       4.716  28.224  -7.128  1.00  0.95           H  
ATOM   2650 1HZ  LYS A 163       5.666  30.286  -7.901  1.00  0.95           H  
ATOM   2651 2HZ  LYS A 163       4.236  30.003  -8.672  1.00  0.95           H  
ATOM   2652 3HZ  LYS A 163       4.317  31.128  -7.468  1.00  0.95           H  
ATOM   2653  N   ASN A 164       2.217  25.110  -3.915  1.00  0.89           N  
ATOM   2654  CA  ASN A 164       2.836  23.822  -4.189  1.00  0.89           C  
ATOM   2655  C   ASN A 164       2.254  22.684  -3.333  1.00  0.89           C  
ATOM   2656  O   ASN A 164       2.658  21.516  -3.478  1.00  0.89           O  
ATOM   2657  CB  ASN A 164       4.330  23.932  -3.969  1.00  0.89           C  
ATOM   2658  CG  ASN A 164       5.004  24.790  -5.007  1.00  0.89           C  
ATOM   2659  OD1 ASN A 164       4.578  24.870  -6.168  1.00  0.89           O  
ATOM   2660  ND2 ASN A 164       6.058  25.447  -4.604  1.00  0.89           N  
ATOM   2661  H   ASN A 164       2.631  25.725  -3.212  1.00  0.89           H  
ATOM   2662  HA  ASN A 164       2.652  23.573  -5.235  1.00  0.89           H  
ATOM   2663 1HB  ASN A 164       4.516  24.360  -2.983  1.00  0.89           H  
ATOM   2664 2HB  ASN A 164       4.775  22.941  -3.982  1.00  0.89           H  
ATOM   2665 1HD2 ASN A 164       6.553  26.037  -5.240  1.00  0.89           H  
ATOM   2666 2HD2 ASN A 164       6.369  25.360  -3.657  1.00  0.89           H  
ATOM   2667  N   THR A 165       1.287  23.030  -2.474  1.00  0.81           N  
ATOM   2668  CA  THR A 165       0.627  22.093  -1.579  1.00  0.81           C  
ATOM   2669  C   THR A 165      -0.887  22.100  -1.772  1.00  0.81           C  
ATOM   2670  O   THR A 165      -1.574  21.239  -1.246  1.00  0.81           O  
ATOM   2671  CB  THR A 165       0.898  22.441  -0.113  1.00  0.81           C  
ATOM   2672  OG1 THR A 165       0.294  23.707   0.191  1.00  0.81           O  
ATOM   2673  CG2 THR A 165       2.400  22.555   0.114  1.00  0.81           C  
ATOM   2674  H   THR A 165       1.004  24.004  -2.417  1.00  0.81           H  
ATOM   2675  HA  THR A 165       0.993  21.086  -1.782  1.00  0.81           H  
ATOM   2676  HB  THR A 165       0.484  21.667   0.538  1.00  0.81           H  
ATOM   2677  HG1 THR A 165       0.342  24.294  -0.599  1.00  0.81           H  
ATOM   2678 1HG2 THR A 165       2.591  22.810   1.154  1.00  0.81           H  
ATOM   2679 2HG2 THR A 165       2.872  21.601  -0.122  1.00  0.81           H  
ATOM   2680 3HG2 THR A 165       2.811  23.334  -0.529  1.00  0.81           H  
ATOM   2681  N   ALA A 166      -1.425  23.049  -2.545  1.00  0.73           N  
ATOM   2682  CA  ALA A 166      -2.887  23.164  -2.709  1.00  0.73           C  
ATOM   2683  C   ALA A 166      -3.501  21.841  -3.214  1.00  0.73           C  
ATOM   2684  O   ALA A 166      -4.625  21.479  -2.851  1.00  0.73           O  
ATOM   2685  CB  ALA A 166      -3.208  24.302  -3.669  1.00  0.73           C  
ATOM   2686  H   ALA A 166      -0.816  23.758  -2.944  1.00  0.73           H  
ATOM   2687  HA  ALA A 166      -3.322  23.388  -1.735  1.00  0.73           H  
ATOM   2688 1HB  ALA A 166      -4.282  24.412  -3.763  1.00  0.73           H  
ATOM   2689 2HB  ALA A 166      -2.782  25.230  -3.275  1.00  0.73           H  
ATOM   2690 3HB  ALA A 166      -2.773  24.090  -4.647  1.00  0.73           H  
ATOM   2691  N   TRP A 167      -2.746  21.110  -4.033  1.00  0.66           N  
ATOM   2692  CA  TRP A 167      -3.167  19.816  -4.559  1.00  0.66           C  
ATOM   2693  C   TRP A 167      -3.427  18.788  -3.464  1.00  0.66           C  
ATOM   2694  O   TRP A 167      -4.140  17.816  -3.693  1.00  0.66           O  
ATOM   2695  CB  TRP A 167      -2.127  19.244  -5.489  1.00  0.66           C  
ATOM   2696  CG  TRP A 167      -0.888  18.867  -4.818  1.00  0.66           C  
ATOM   2697  CD1 TRP A 167       0.191  19.655  -4.619  1.00  0.66           C  
ATOM   2698  CD2 TRP A 167      -0.567  17.579  -4.248  1.00  0.66           C  
ATOM   2699  NE1 TRP A 167       1.161  18.970  -3.946  1.00  0.66           N  
ATOM   2700  CE2 TRP A 167       0.714  17.681  -3.719  1.00  0.66           C  
ATOM   2701  CE3 TRP A 167      -1.266  16.361  -4.142  1.00  0.66           C  
ATOM   2702  CZ2 TRP A 167       1.329  16.608  -3.083  1.00  0.66           C  
ATOM   2703  CZ3 TRP A 167      -0.654  15.298  -3.499  1.00  0.66           C  
ATOM   2704  CH2 TRP A 167       0.597  15.412  -2.989  1.00  0.66           C  
ATOM   2705  H   TRP A 167      -1.836  21.469  -4.288  1.00  0.66           H  
ATOM   2706  HA  TRP A 167      -4.081  19.967  -5.125  1.00  0.66           H  
ATOM   2707 1HB  TRP A 167      -2.532  18.375  -6.011  1.00  0.66           H  
ATOM   2708 2HB  TRP A 167      -1.915  19.983  -6.208  1.00  0.66           H  
ATOM   2709  HD1 TRP A 167       0.269  20.696  -4.928  1.00  0.66           H  
ATOM   2710  HE1 TRP A 167       2.049  19.391  -3.662  1.00  0.66           H  
ATOM   2711  HE3 TRP A 167      -2.272  16.264  -4.548  1.00  0.66           H  
ATOM   2712  HZ2 TRP A 167       2.330  16.680  -2.659  1.00  0.66           H  
ATOM   2713  HZ3 TRP A 167      -1.194  14.369  -3.401  1.00  0.66           H  
ATOM   2714  HH2 TRP A 167       1.025  14.550  -2.487  1.00  0.66           H  
ATOM   2715  N   GLU A 168      -2.816  18.953  -2.287  1.00  0.61           N  
ATOM   2716  CA  GLU A 168      -2.994  17.970  -1.236  1.00  0.61           C  
ATOM   2717  C   GLU A 168      -4.461  17.928  -0.814  1.00  0.61           C  
ATOM   2718  O   GLU A 168      -5.081  16.878  -0.973  1.00  0.61           O  
ATOM   2719  CB  GLU A 168      -2.025  18.178  -0.048  1.00  0.61           C  
ATOM   2720  CG  GLU A 168      -0.580  17.829  -0.341  1.00  0.61           C  
ATOM   2721  CD  GLU A 168       0.346  18.031   0.838  1.00  0.61           C  
ATOM   2722  OE1 GLU A 168      -0.109  18.518   1.846  1.00  0.61           O  
ATOM   2723  OE2 GLU A 168       1.502  17.681   0.739  1.00  0.61           O  
ATOM   2724  H   GLU A 168      -2.248  19.776  -2.108  1.00  0.61           H  
ATOM   2725  HA  GLU A 168      -2.754  16.992  -1.650  1.00  0.61           H  
ATOM   2726 1HB  GLU A 168      -1.973  19.208   0.236  1.00  0.61           H  
ATOM   2727 2HB  GLU A 168      -2.360  17.606   0.814  1.00  0.61           H  
ATOM   2728 1HG  GLU A 168      -0.526  16.798  -0.666  1.00  0.61           H  
ATOM   2729 2HG  GLU A 168      -0.249  18.467  -1.156  1.00  0.61           H  
ATOM   2730  N   PRO A 169      -5.079  18.992  -0.254  1.00  0.58           N  
ATOM   2731  CA  PRO A 169      -6.481  18.982   0.054  1.00  0.58           C  
ATOM   2732  C   PRO A 169      -7.354  18.863  -1.195  1.00  0.58           C  
ATOM   2733  O   PRO A 169      -8.452  18.327  -1.100  1.00  0.58           O  
ATOM   2734  CB  PRO A 169      -6.674  20.302   0.773  1.00  0.58           C  
ATOM   2735  CG  PRO A 169      -5.538  21.169   0.328  1.00  0.58           C  
ATOM   2736  CD  PRO A 169      -4.396  20.226   0.142  1.00  0.58           C  
ATOM   2737  HA  PRO A 169      -6.682  18.149   0.743  1.00  0.58           H  
ATOM   2738 1HB  PRO A 169      -7.638  20.689   0.511  1.00  0.58           H  
ATOM   2739 2HB  PRO A 169      -6.688  20.122   1.847  1.00  0.58           H  
ATOM   2740 1HG  PRO A 169      -5.801  21.701  -0.596  1.00  0.58           H  
ATOM   2741 2HG  PRO A 169      -5.317  21.930   1.077  1.00  0.58           H  
ATOM   2742 1HD  PRO A 169      -3.772  20.615  -0.621  1.00  0.58           H  
ATOM   2743 2HD  PRO A 169      -3.870  20.096   1.094  1.00  0.58           H  
ATOM   2744  N   MET A 170      -6.861  19.257  -2.392  1.00  0.56           N  
ATOM   2745  CA  MET A 170      -7.705  19.040  -3.573  1.00  0.56           C  
ATOM   2746  C   MET A 170      -7.859  17.542  -3.765  1.00  0.56           C  
ATOM   2747  O   MET A 170      -8.962  17.051  -4.008  1.00  0.56           O  
ATOM   2748  CB  MET A 170      -7.114  19.657  -4.839  1.00  0.56           C  
ATOM   2749  CG  MET A 170      -7.998  19.489  -6.116  1.00  0.56           C  
ATOM   2750  SD  MET A 170      -9.614  20.322  -6.079  1.00  0.56           S  
ATOM   2751  CE  MET A 170      -9.327  21.949  -6.726  1.00  0.56           C  
ATOM   2752  H   MET A 170      -5.964  19.737  -2.489  1.00  0.56           H  
ATOM   2753  HA  MET A 170      -8.690  19.466  -3.391  1.00  0.56           H  
ATOM   2754 1HB  MET A 170      -6.897  20.703  -4.686  1.00  0.56           H  
ATOM   2755 2HB  MET A 170      -6.182  19.157  -5.058  1.00  0.56           H  
ATOM   2756 1HG  MET A 170      -7.442  19.874  -6.971  1.00  0.56           H  
ATOM   2757 2HG  MET A 170      -8.171  18.429  -6.284  1.00  0.56           H  
ATOM   2758 1HE  MET A 170     -10.266  22.512  -6.731  1.00  0.56           H  
ATOM   2759 2HE  MET A 170      -8.610  22.458  -6.114  1.00  0.56           H  
ATOM   2760 3HE  MET A 170      -8.945  21.872  -7.743  1.00  0.56           H  
ATOM   2761  N   PHE A 171      -6.749  16.816  -3.617  1.00  0.55           N  
ATOM   2762  CA  PHE A 171      -6.708  15.372  -3.703  1.00  0.55           C  
ATOM   2763  C   PHE A 171      -7.597  14.750  -2.648  1.00  0.55           C  
ATOM   2764  O   PHE A 171      -8.413  13.881  -2.955  1.00  0.55           O  
ATOM   2765  CB  PHE A 171      -5.268  14.862  -3.605  1.00  0.55           C  
ATOM   2766  CG  PHE A 171      -5.163  13.415  -3.544  1.00  0.55           C  
ATOM   2767  CD1 PHE A 171      -5.350  12.627  -4.663  1.00  0.55           C  
ATOM   2768  CD2 PHE A 171      -4.856  12.818  -2.357  1.00  0.55           C  
ATOM   2769  CE1 PHE A 171      -5.231  11.266  -4.563  1.00  0.55           C  
ATOM   2770  CE2 PHE A 171      -4.741  11.473  -2.277  1.00  0.55           C  
ATOM   2771  CZ  PHE A 171      -4.924  10.701  -3.371  1.00  0.55           C  
ATOM   2772  H   PHE A 171      -5.868  17.292  -3.435  1.00  0.55           H  
ATOM   2773  HA  PHE A 171      -7.097  15.069  -4.667  1.00  0.55           H  
ATOM   2774 1HB  PHE A 171      -4.703  15.211  -4.464  1.00  0.55           H  
ATOM   2775 2HB  PHE A 171      -4.790  15.268  -2.728  1.00  0.55           H  
ATOM   2776  HD1 PHE A 171      -5.593  13.094  -5.617  1.00  0.55           H  
ATOM   2777  HD2 PHE A 171      -4.712  13.441  -1.470  1.00  0.55           H  
ATOM   2778  HE1 PHE A 171      -5.381  10.636  -5.418  1.00  0.55           H  
ATOM   2779  HE2 PHE A 171      -4.522  11.009  -1.331  1.00  0.55           H  
ATOM   2780  HZ  PHE A 171      -4.837   9.631  -3.283  1.00  0.55           H  
ATOM   2781  N   GLU A 172      -7.455  15.181  -1.397  1.00  0.55           N  
ATOM   2782  CA  GLU A 172      -8.271  14.569  -0.363  1.00  0.55           C  
ATOM   2783  C   GLU A 172      -9.762  14.806  -0.628  1.00  0.55           C  
ATOM   2784  O   GLU A 172     -10.571  13.884  -0.482  1.00  0.55           O  
ATOM   2785  CB  GLU A 172      -7.852  15.084   1.017  1.00  0.55           C  
ATOM   2786  CG  GLU A 172      -6.437  14.602   1.442  1.00  0.55           C  
ATOM   2787  CD  GLU A 172      -6.016  15.098   2.804  1.00  0.55           C  
ATOM   2788  OE1 GLU A 172      -6.803  15.780   3.423  1.00  0.55           O  
ATOM   2789  OE2 GLU A 172      -4.901  14.831   3.222  1.00  0.55           O  
ATOM   2790  H   GLU A 172      -6.765  15.902  -1.179  1.00  0.55           H  
ATOM   2791  HA  GLU A 172      -8.104  13.503  -0.386  1.00  0.55           H  
ATOM   2792 1HB  GLU A 172      -7.866  16.170   1.017  1.00  0.55           H  
ATOM   2793 2HB  GLU A 172      -8.568  14.746   1.766  1.00  0.55           H  
ATOM   2794 1HG  GLU A 172      -6.425  13.511   1.441  1.00  0.55           H  
ATOM   2795 2HG  GLU A 172      -5.717  14.943   0.697  1.00  0.55           H  
ATOM   2796  N   ASP A 173     -10.126  16.008  -1.092  1.00  0.54           N  
ATOM   2797  CA  ASP A 173     -11.518  16.293  -1.413  1.00  0.54           C  
ATOM   2798  C   ASP A 173     -11.955  15.483  -2.623  1.00  0.54           C  
ATOM   2799  O   ASP A 173     -13.086  15.011  -2.678  1.00  0.54           O  
ATOM   2800  CB  ASP A 173     -11.732  17.777  -1.680  1.00  0.54           C  
ATOM   2801  CG  ASP A 173     -11.673  18.649  -0.441  1.00  0.54           C  
ATOM   2802  OD1 ASP A 173     -11.771  18.182   0.666  1.00  0.54           O  
ATOM   2803  OD2 ASP A 173     -11.546  19.832  -0.610  1.00  0.54           O  
ATOM   2804  H   ASP A 173      -9.429  16.743  -1.202  1.00  0.54           H  
ATOM   2805  HA  ASP A 173     -12.135  16.004  -0.565  1.00  0.54           H  
ATOM   2806 1HB  ASP A 173     -10.961  18.121  -2.380  1.00  0.54           H  
ATOM   2807 2HB  ASP A 173     -12.696  17.919  -2.166  1.00  0.54           H  
ATOM   2808  N   ALA A 174     -11.063  15.302  -3.598  1.00  0.54           N  
ATOM   2809  CA  ALA A 174     -11.374  14.504  -4.774  1.00  0.54           C  
ATOM   2810  C   ALA A 174     -11.690  13.067  -4.377  1.00  0.54           C  
ATOM   2811  O   ALA A 174     -12.625  12.453  -4.899  1.00  0.54           O  
ATOM   2812  CB  ALA A 174     -10.194  14.517  -5.729  1.00  0.54           C  
ATOM   2813  H   ALA A 174     -10.148  15.741  -3.535  1.00  0.54           H  
ATOM   2814  HA  ALA A 174     -12.250  14.930  -5.261  1.00  0.54           H  
ATOM   2815 1HB  ALA A 174     -10.417  13.924  -6.588  1.00  0.54           H  
ATOM   2816 2HB  ALA A 174      -9.974  15.543  -6.028  1.00  0.54           H  
ATOM   2817 3HB  ALA A 174      -9.329  14.096  -5.238  1.00  0.54           H  
ATOM   2818  N   MET A 175     -10.931  12.524  -3.418  1.00  0.54           N  
ATOM   2819  CA  MET A 175     -11.177  11.159  -2.973  1.00  0.54           C  
ATOM   2820  C   MET A 175     -12.486  11.068  -2.211  1.00  0.54           C  
ATOM   2821  O   MET A 175     -13.226  10.088  -2.321  1.00  0.54           O  
ATOM   2822  CB  MET A 175     -10.072  10.653  -2.056  1.00  0.54           C  
ATOM   2823  CG  MET A 175      -8.728  10.421  -2.700  1.00  0.54           C  
ATOM   2824  SD  MET A 175      -7.668   9.531  -1.588  1.00  0.54           S  
ATOM   2825  CE  MET A 175      -7.454  10.728  -0.281  1.00  0.54           C  
ATOM   2826  H   MET A 175     -10.156  13.061  -3.025  1.00  0.54           H  
ATOM   2827  HA  MET A 175     -11.250  10.515  -3.848  1.00  0.54           H  
ATOM   2828 1HB  MET A 175      -9.917  11.387  -1.262  1.00  0.54           H  
ATOM   2829 2HB  MET A 175     -10.387   9.727  -1.576  1.00  0.54           H  
ATOM   2830 1HG  MET A 175      -8.823   9.870  -3.625  1.00  0.54           H  
ATOM   2831 2HG  MET A 175      -8.262  11.379  -2.924  1.00  0.54           H  
ATOM   2832 1HE  MET A 175      -6.817  10.310   0.497  1.00  0.54           H  
ATOM   2833 2HE  MET A 175      -7.000  11.617  -0.680  1.00  0.54           H  
ATOM   2834 3HE  MET A 175      -8.427  10.978   0.145  1.00  0.54           H  
ATOM   2835  N   ASP A 176     -12.778  12.110  -1.437  1.00  0.54           N  
ATOM   2836  CA  ASP A 176     -13.963  12.141  -0.601  1.00  0.54           C  
ATOM   2837  C   ASP A 176     -15.209  12.260  -1.471  1.00  0.54           C  
ATOM   2838  O   ASP A 176     -16.177  11.517  -1.296  1.00  0.54           O  
ATOM   2839  CB  ASP A 176     -13.841  13.327   0.360  1.00  0.54           C  
ATOM   2840  CG  ASP A 176     -14.797  13.320   1.463  1.00  0.54           C  
ATOM   2841  OD1 ASP A 176     -14.752  12.404   2.260  1.00  0.54           O  
ATOM   2842  OD2 ASP A 176     -15.635  14.197   1.545  1.00  0.54           O  
ATOM   2843  H   ASP A 176     -12.118  12.888  -1.380  1.00  0.54           H  
ATOM   2844  HA  ASP A 176     -14.022  11.213  -0.038  1.00  0.54           H  
ATOM   2845 1HB  ASP A 176     -12.828  13.359   0.765  1.00  0.54           H  
ATOM   2846 2HB  ASP A 176     -13.978  14.249  -0.206  1.00  0.54           H  
ATOM   2847  N   LEU A 177     -15.151  13.153  -2.448  1.00  0.54           N  
ATOM   2848  CA  LEU A 177     -16.231  13.351  -3.389  1.00  0.54           C  
ATOM   2849  C   LEU A 177     -16.469  12.070  -4.158  1.00  0.54           C  
ATOM   2850  O   LEU A 177     -17.595  11.582  -4.192  1.00  0.54           O  
ATOM   2851  CB  LEU A 177     -15.890  14.541  -4.291  1.00  0.54           C  
ATOM   2852  CG  LEU A 177     -16.791  14.871  -5.464  1.00  0.54           C  
ATOM   2853  CD1 LEU A 177     -18.196  15.147  -5.086  1.00  0.54           C  
ATOM   2854  CD2 LEU A 177     -16.240  16.097  -6.056  1.00  0.54           C  
ATOM   2855  H   LEU A 177     -14.326  13.734  -2.536  1.00  0.54           H  
ATOM   2856  HA  LEU A 177     -17.134  13.593  -2.829  1.00  0.54           H  
ATOM   2857 1HB  LEU A 177     -15.816  15.430  -3.674  1.00  0.54           H  
ATOM   2858 2HB  LEU A 177     -14.896  14.360  -4.704  1.00  0.54           H  
ATOM   2859  HG  LEU A 177     -16.772  14.051  -6.167  1.00  0.54           H  
ATOM   2860 1HD1 LEU A 177     -18.745  15.406  -5.978  1.00  0.54           H  
ATOM   2861 2HD1 LEU A 177     -18.636  14.277  -4.614  1.00  0.54           H  
ATOM   2862 3HD1 LEU A 177     -18.227  15.944  -4.439  1.00  0.54           H  
ATOM   2863 1HD2 LEU A 177     -16.816  16.363  -6.907  1.00  0.54           H  
ATOM   2864 2HD2 LEU A 177     -16.272  16.899  -5.324  1.00  0.54           H  
ATOM   2865 3HD2 LEU A 177     -15.224  15.918  -6.332  1.00  0.54           H  
ATOM   2866  N   MET A 178     -15.415  11.479  -4.720  1.00  0.54           N  
ATOM   2867  CA  MET A 178     -15.587  10.252  -5.477  1.00  0.54           C  
ATOM   2868  C   MET A 178     -16.216   9.154  -4.626  1.00  0.54           C  
ATOM   2869  O   MET A 178     -17.089   8.422  -5.094  1.00  0.54           O  
ATOM   2870  CB  MET A 178     -14.259   9.790  -6.043  1.00  0.54           C  
ATOM   2871  CG  MET A 178     -14.391   8.711  -7.049  1.00  0.54           C  
ATOM   2872  SD  MET A 178     -15.252   9.305  -8.500  1.00  0.54           S  
ATOM   2873  CE  MET A 178     -16.850   8.551  -8.265  1.00  0.54           C  
ATOM   2874  H   MET A 178     -14.482  11.889  -4.654  1.00  0.54           H  
ATOM   2875  HA  MET A 178     -16.263  10.458  -6.304  1.00  0.54           H  
ATOM   2876 1HB  MET A 178     -13.744  10.631  -6.505  1.00  0.54           H  
ATOM   2877 2HB  MET A 178     -13.625   9.428  -5.228  1.00  0.54           H  
ATOM   2878 1HG  MET A 178     -13.400   8.371  -7.342  1.00  0.54           H  
ATOM   2879 2HG  MET A 178     -14.940   7.869  -6.626  1.00  0.54           H  
ATOM   2880 1HE  MET A 178     -17.507   8.834  -9.082  1.00  0.54           H  
ATOM   2881 2HE  MET A 178     -16.743   7.467  -8.242  1.00  0.54           H  
ATOM   2882 3HE  MET A 178     -17.274   8.893  -7.325  1.00  0.54           H  
ATOM   2883  N   ALA A 179     -15.776   9.022  -3.372  1.00  0.54           N  
ATOM   2884  CA  ALA A 179     -16.336   8.021  -2.479  1.00  0.54           C  
ATOM   2885  C   ALA A 179     -17.832   8.230  -2.250  1.00  0.54           C  
ATOM   2886  O   ALA A 179     -18.608   7.268  -2.240  1.00  0.54           O  
ATOM   2887  CB  ALA A 179     -15.634   8.078  -1.139  1.00  0.54           C  
ATOM   2888  H   ALA A 179     -15.025   9.619  -3.022  1.00  0.54           H  
ATOM   2889  HA  ALA A 179     -16.186   7.042  -2.931  1.00  0.54           H  
ATOM   2890 1HB  ALA A 179     -16.041   7.321  -0.490  1.00  0.54           H  
ATOM   2891 2HB  ALA A 179     -14.569   7.909  -1.279  1.00  0.54           H  
ATOM   2892 3HB  ALA A 179     -15.785   9.057  -0.687  1.00  0.54           H  
ATOM   2893  N   LYS A 180     -18.247   9.500  -2.118  1.00  0.53           N  
ATOM   2894  CA  LYS A 180     -19.637   9.853  -1.831  1.00  0.53           C  
ATOM   2895  C   LYS A 180     -20.561   9.955  -3.044  1.00  0.53           C  
ATOM   2896  O   LYS A 180     -21.773   9.767  -2.907  1.00  0.53           O  
ATOM   2897  CB  LYS A 180     -19.689  11.182  -1.079  1.00  0.53           C  
ATOM   2898  CG  LYS A 180     -19.122  11.141   0.348  1.00  0.53           C  
ATOM   2899  CD  LYS A 180     -19.279  12.493   1.053  1.00  0.53           C  
ATOM   2900  CE  LYS A 180     -18.833  12.422   2.489  1.00  0.53           C  
ATOM   2901  NZ  LYS A 180     -17.415  12.430   2.637  1.00  0.53           N  
ATOM   2902  H   LYS A 180     -17.553  10.251  -2.144  1.00  0.53           H  
ATOM   2903  HA  LYS A 180     -20.042   9.079  -1.179  1.00  0.53           H  
ATOM   2904 1HB  LYS A 180     -19.111  11.928  -1.638  1.00  0.53           H  
ATOM   2905 2HB  LYS A 180     -20.710  11.528  -1.038  1.00  0.53           H  
ATOM   2906 1HG  LYS A 180     -19.647  10.378   0.927  1.00  0.53           H  
ATOM   2907 2HG  LYS A 180     -18.061  10.879   0.319  1.00  0.53           H  
ATOM   2908 1HD  LYS A 180     -18.676  13.248   0.534  1.00  0.53           H  
ATOM   2909 2HD  LYS A 180     -20.313  12.797   1.042  1.00  0.53           H  
ATOM   2910 1HE  LYS A 180     -19.259  13.247   3.052  1.00  0.53           H  
ATOM   2911 2HE  LYS A 180     -19.166  11.506   2.882  1.00  0.53           H  
ATOM   2912 1HZ  LYS A 180     -17.153  12.349   3.597  1.00  0.53           H  
ATOM   2913 2HZ  LYS A 180     -17.025  11.640   2.124  1.00  0.53           H  
ATOM   2914 3HZ  LYS A 180     -17.012  13.296   2.270  1.00  0.53           H  
ATOM   2915  N   LEU A 181     -20.029  10.211  -4.233  1.00  0.53           N  
ATOM   2916  CA  LEU A 181     -20.919  10.372  -5.376  1.00  0.53           C  
ATOM   2917  C   LEU A 181     -21.843   9.169  -5.635  1.00  0.53           C  
ATOM   2918  O   LEU A 181     -23.011   9.392  -5.952  1.00  0.53           O  
ATOM   2919  CB  LEU A 181     -20.132  10.748  -6.629  1.00  0.53           C  
ATOM   2920  CG  LEU A 181     -19.602  12.132  -6.641  1.00  0.53           C  
ATOM   2921  CD1 LEU A 181     -18.718  12.282  -7.825  1.00  0.53           C  
ATOM   2922  CD2 LEU A 181     -20.748  13.099  -6.637  1.00  0.53           C  
ATOM   2923  H   LEU A 181     -19.024  10.372  -4.319  1.00  0.53           H  
ATOM   2924  HA  LEU A 181     -21.558  11.225  -5.160  1.00  0.53           H  
ATOM   2925 1HB  LEU A 181     -19.265  10.129  -6.728  1.00  0.53           H  
ATOM   2926 2HB  LEU A 181     -20.759  10.621  -7.503  1.00  0.53           H  
ATOM   2927  HG  LEU A 181     -19.025  12.303  -5.788  1.00  0.53           H  
ATOM   2928 1HD1 LEU A 181     -18.301  13.280  -7.847  1.00  0.53           H  
ATOM   2929 2HD1 LEU A 181     -17.911  11.558  -7.757  1.00  0.53           H  
ATOM   2930 3HD1 LEU A 181     -19.296  12.103  -8.732  1.00  0.53           H  
ATOM   2931 1HD2 LEU A 181     -20.381  14.100  -6.649  1.00  0.53           H  
ATOM   2932 2HD2 LEU A 181     -21.343  12.942  -7.495  1.00  0.53           H  
ATOM   2933 3HD2 LEU A 181     -21.349  12.946  -5.746  1.00  0.53           H  
ATOM   2934  N   PRO A 182     -21.404   7.896  -5.554  1.00  0.53           N  
ATOM   2935  CA  PRO A 182     -22.264   6.734  -5.659  1.00  0.53           C  
ATOM   2936  C   PRO A 182     -23.378   6.691  -4.595  1.00  0.53           C  
ATOM   2937  O   PRO A 182     -24.427   6.078  -4.815  1.00  0.53           O  
ATOM   2938  CB  PRO A 182     -21.264   5.585  -5.475  1.00  0.53           C  
ATOM   2939  CG  PRO A 182     -19.951   6.146  -5.907  1.00  0.53           C  
ATOM   2940  CD  PRO A 182     -19.975   7.560  -5.465  1.00  0.53           C  
ATOM   2941  HA  PRO A 182     -22.701   6.707  -6.663  1.00  0.53           H  
ATOM   2942 1HB  PRO A 182     -21.251   5.253  -4.431  1.00  0.53           H  
ATOM   2943 2HB  PRO A 182     -21.530   4.735  -6.077  1.00  0.53           H  
ATOM   2944 1HG  PRO A 182     -19.130   5.586  -5.441  1.00  0.53           H  
ATOM   2945 2HG  PRO A 182     -19.830   6.046  -6.993  1.00  0.53           H  
ATOM   2946 1HD  PRO A 182     -19.616   7.611  -4.445  1.00  0.53           H  
ATOM   2947 2HD  PRO A 182     -19.372   8.115  -6.146  1.00  0.53           H  
ATOM   2948  N   SER A 183     -23.180   7.362  -3.446  1.00  0.54           N  
ATOM   2949  CA  SER A 183     -24.187   7.352  -2.387  1.00  0.54           C  
ATOM   2950  C   SER A 183     -25.210   8.409  -2.718  1.00  0.54           C  
ATOM   2951  O   SER A 183     -26.412   8.233  -2.506  1.00  0.54           O  
ATOM   2952  CB  SER A 183     -23.556   7.619  -1.035  1.00  0.54           C  
ATOM   2953  OG  SER A 183     -22.666   6.604  -0.690  1.00  0.54           O  
ATOM   2954  H   SER A 183     -22.345   7.914  -3.291  1.00  0.54           H  
ATOM   2955  HA  SER A 183     -24.683   6.384  -2.369  1.00  0.54           H  
ATOM   2956 1HB  SER A 183     -23.033   8.572  -1.053  1.00  0.54           H  
ATOM   2957 2HB  SER A 183     -24.337   7.690  -0.282  1.00  0.54           H  
ATOM   2958  HG  SER A 183     -23.159   5.781  -0.763  1.00  0.54           H  
ATOM   2959  N   LEU A 184     -24.718   9.515  -3.266  1.00  0.54           N  
ATOM   2960  CA  LEU A 184     -25.564  10.605  -3.711  1.00  0.54           C  
ATOM   2961  C   LEU A 184     -26.464  10.096  -4.814  1.00  0.54           C  
ATOM   2962  O   LEU A 184     -27.686  10.238  -4.757  1.00  0.54           O  
ATOM   2963  CB  LEU A 184     -24.694  11.758  -4.203  1.00  0.54           C  
ATOM   2964  CG  LEU A 184     -25.396  12.886  -4.811  1.00  0.54           C  
ATOM   2965  CD1 LEU A 184     -26.283  13.472  -3.861  1.00  0.54           C  
ATOM   2966  CD2 LEU A 184     -24.405  13.865  -5.280  1.00  0.54           C  
ATOM   2967  H   LEU A 184     -23.707   9.593  -3.372  1.00  0.54           H  
ATOM   2968  HA  LEU A 184     -26.187  10.946  -2.890  1.00  0.54           H  
ATOM   2969 1HB  LEU A 184     -24.112  12.136  -3.363  1.00  0.54           H  
ATOM   2970 2HB  LEU A 184     -24.005  11.382  -4.940  1.00  0.54           H  
ATOM   2971  HG  LEU A 184     -25.988  12.537  -5.635  1.00  0.54           H  
ATOM   2972 1HD1 LEU A 184     -26.803  14.295  -4.336  1.00  0.54           H  
ATOM   2973 2HD1 LEU A 184     -26.993  12.708  -3.561  1.00  0.54           H  
ATOM   2974 3HD1 LEU A 184     -25.722  13.833  -2.998  1.00  0.54           H  
ATOM   2975 1HD2 LEU A 184     -24.919  14.692  -5.731  1.00  0.54           H  
ATOM   2976 2HD2 LEU A 184     -23.830  14.210  -4.445  1.00  0.54           H  
ATOM   2977 3HD2 LEU A 184     -23.746  13.407  -6.005  1.00  0.54           H  
ATOM   2978  N   GLY A 185     -25.857   9.446  -5.801  1.00  0.55           N  
ATOM   2979  CA  GLY A 185     -26.596   8.900  -6.916  1.00  0.55           C  
ATOM   2980  C   GLY A 185     -27.664   7.934  -6.429  1.00  0.55           C  
ATOM   2981  O   GLY A 185     -28.838   8.077  -6.771  1.00  0.55           O  
ATOM   2982  H   GLY A 185     -24.843   9.350  -5.784  1.00  0.55           H  
ATOM   2983 1HA  GLY A 185     -27.057   9.712  -7.475  1.00  0.55           H  
ATOM   2984 2HA  GLY A 185     -25.914   8.386  -7.584  1.00  0.55           H  
ATOM   2985  N   ALA A 186     -27.270   6.932  -5.646  1.00  0.56           N  
ATOM   2986  CA  ALA A 186     -28.237   5.965  -5.159  1.00  0.56           C  
ATOM   2987  C   ALA A 186     -29.347   6.606  -4.320  1.00  0.56           C  
ATOM   2988  O   ALA A 186     -30.515   6.220  -4.438  1.00  0.56           O  
ATOM   2989  CB  ALA A 186     -27.531   4.925  -4.346  1.00  0.56           C  
ATOM   2990  H   ALA A 186     -26.290   6.824  -5.376  1.00  0.56           H  
ATOM   2991  HA  ALA A 186     -28.701   5.491  -6.022  1.00  0.56           H  
ATOM   2992 1HB  ALA A 186     -28.256   4.197  -4.018  1.00  0.56           H  
ATOM   2993 2HB  ALA A 186     -26.764   4.441  -4.956  1.00  0.56           H  
ATOM   2994 3HB  ALA A 186     -27.062   5.400  -3.482  1.00  0.56           H  
ATOM   2995  N   TYR A 187     -29.018   7.606  -3.486  1.00  0.57           N  
ATOM   2996  CA  TYR A 187     -30.053   8.261  -2.690  1.00  0.57           C  
ATOM   2997  C   TYR A 187     -31.088   8.857  -3.626  1.00  0.57           C  
ATOM   2998  O   TYR A 187     -32.293   8.689  -3.428  1.00  0.57           O  
ATOM   2999  CB  TYR A 187     -29.529   9.379  -1.792  1.00  0.57           C  
ATOM   3000  CG  TYR A 187     -30.669   9.943  -0.913  1.00  0.57           C  
ATOM   3001  CD1 TYR A 187     -30.884   9.412   0.361  1.00  0.57           C  
ATOM   3002  CD2 TYR A 187     -31.533  10.924  -1.396  1.00  0.57           C  
ATOM   3003  CE1 TYR A 187     -31.936   9.876   1.147  1.00  0.57           C  
ATOM   3004  CE2 TYR A 187     -32.584  11.385  -0.604  1.00  0.57           C  
ATOM   3005  CZ  TYR A 187     -32.785  10.865   0.657  1.00  0.57           C  
ATOM   3006  OH  TYR A 187     -33.835  11.327   1.431  1.00  0.57           O  
ATOM   3007  H   TYR A 187     -28.050   7.908  -3.381  1.00  0.57           H  
ATOM   3008  HA  TYR A 187     -30.547   7.513  -2.072  1.00  0.57           H  
ATOM   3009 1HB  TYR A 187     -28.734   9.001  -1.146  1.00  0.57           H  
ATOM   3010 2HB  TYR A 187     -29.112  10.182  -2.401  1.00  0.57           H  
ATOM   3011  HD1 TYR A 187     -30.225   8.629   0.743  1.00  0.57           H  
ATOM   3012  HD2 TYR A 187     -31.388  11.331  -2.398  1.00  0.57           H  
ATOM   3013  HE1 TYR A 187     -32.103   9.460   2.143  1.00  0.57           H  
ATOM   3014  HE2 TYR A 187     -33.258  12.154  -0.984  1.00  0.57           H  
ATOM   3015  HH  TYR A 187     -34.126  10.636   2.075  1.00  0.57           H  
ATOM   3016  N   ILE A 188     -30.610   9.564  -4.651  1.00  0.60           N  
ATOM   3017  CA  ILE A 188     -31.474  10.212  -5.618  1.00  0.60           C  
ATOM   3018  C   ILE A 188     -32.345   9.206  -6.326  1.00  0.60           C  
ATOM   3019  O   ILE A 188     -33.545   9.419  -6.476  1.00  0.60           O  
ATOM   3020  CB  ILE A 188     -30.633  10.975  -6.639  1.00  0.60           C  
ATOM   3021  CG1 ILE A 188     -29.983  12.142  -5.943  1.00  0.60           C  
ATOM   3022  CG2 ILE A 188     -31.462  11.415  -7.829  1.00  0.60           C  
ATOM   3023  CD1 ILE A 188     -28.926  12.775  -6.726  1.00  0.60           C  
ATOM   3024  H   ILE A 188     -29.596   9.659  -4.756  1.00  0.60           H  
ATOM   3025  HA  ILE A 188     -32.114  10.919  -5.092  1.00  0.60           H  
ATOM   3026  HB  ILE A 188     -29.832  10.335  -6.988  1.00  0.60           H  
ATOM   3027 1HG1 ILE A 188     -30.721  12.876  -5.743  1.00  0.60           H  
ATOM   3028 2HG1 ILE A 188     -29.565  11.807  -4.996  1.00  0.60           H  
ATOM   3029 1HG2 ILE A 188     -30.815  11.949  -8.517  1.00  0.60           H  
ATOM   3030 2HG2 ILE A 188     -31.893  10.545  -8.327  1.00  0.60           H  
ATOM   3031 3HG2 ILE A 188     -32.254  12.062  -7.497  1.00  0.60           H  
ATOM   3032 1HD1 ILE A 188     -28.531  13.594  -6.146  1.00  0.60           H  
ATOM   3033 2HD1 ILE A 188     -28.145  12.047  -6.924  1.00  0.60           H  
ATOM   3034 3HD1 ILE A 188     -29.334  13.142  -7.667  1.00  0.60           H  
ATOM   3035  N   TYR A 189     -31.758   8.094  -6.745  1.00  0.64           N  
ATOM   3036  CA  TYR A 189     -32.512   7.066  -7.439  1.00  0.64           C  
ATOM   3037  C   TYR A 189     -33.682   6.656  -6.530  1.00  0.64           C  
ATOM   3038  O   TYR A 189     -34.852   6.713  -6.920  1.00  0.64           O  
ATOM   3039  CB  TYR A 189     -31.548   5.914  -7.770  1.00  0.64           C  
ATOM   3040  CG  TYR A 189     -32.044   4.765  -8.581  1.00  0.64           C  
ATOM   3041  CD1 TYR A 189     -32.196   4.951  -9.941  1.00  0.64           C  
ATOM   3042  CD2 TYR A 189     -32.254   3.515  -8.023  1.00  0.64           C  
ATOM   3043  CE1 TYR A 189     -32.565   3.918 -10.751  1.00  0.64           C  
ATOM   3044  CE2 TYR A 189     -32.627   2.461  -8.847  1.00  0.64           C  
ATOM   3045  CZ  TYR A 189     -32.776   2.666 -10.205  1.00  0.64           C  
ATOM   3046  OH  TYR A 189     -33.128   1.638 -11.024  1.00  0.64           O  
ATOM   3047  H   TYR A 189     -30.755   7.972  -6.595  1.00  0.64           H  
ATOM   3048  HA  TYR A 189     -32.918   7.478  -8.365  1.00  0.64           H  
ATOM   3049 1HB  TYR A 189     -30.687   6.316  -8.272  1.00  0.64           H  
ATOM   3050 2HB  TYR A 189     -31.177   5.503  -6.835  1.00  0.64           H  
ATOM   3051  HD1 TYR A 189     -32.021   5.929 -10.367  1.00  0.64           H  
ATOM   3052  HD2 TYR A 189     -32.114   3.353  -6.951  1.00  0.64           H  
ATOM   3053  HE1 TYR A 189     -32.684   4.083 -11.816  1.00  0.64           H  
ATOM   3054  HE2 TYR A 189     -32.790   1.470  -8.428  1.00  0.64           H  
ATOM   3055  HH  TYR A 189     -33.226   0.830 -10.509  1.00  0.64           H  
ATOM   3056  N   ARG A 190     -33.375   6.313  -5.282  1.00  0.71           N  
ATOM   3057  CA  ARG A 190     -34.407   5.901  -4.339  1.00  0.71           C  
ATOM   3058  C   ARG A 190     -35.450   6.988  -4.065  1.00  0.71           C  
ATOM   3059  O   ARG A 190     -36.653   6.698  -4.002  1.00  0.71           O  
ATOM   3060  CB  ARG A 190     -33.747   5.466  -3.046  1.00  0.71           C  
ATOM   3061  CG  ARG A 190     -33.034   4.142  -3.154  1.00  0.71           C  
ATOM   3062  CD  ARG A 190     -32.357   3.778  -1.912  1.00  0.71           C  
ATOM   3063  NE  ARG A 190     -31.703   2.509  -2.040  1.00  0.71           N  
ATOM   3064  CZ  ARG A 190     -32.247   1.321  -1.750  1.00  0.71           C  
ATOM   3065  NH1 ARG A 190     -33.446   1.198  -1.213  1.00  0.71           N  
ATOM   3066  NH2 ARG A 190     -31.534   0.279  -2.023  1.00  0.71           N  
ATOM   3067  H   ARG A 190     -32.397   6.319  -4.985  1.00  0.71           H  
ATOM   3068  HA  ARG A 190     -34.918   5.038  -4.761  1.00  0.71           H  
ATOM   3069 1HB  ARG A 190     -33.017   6.216  -2.733  1.00  0.71           H  
ATOM   3070 2HB  ARG A 190     -34.493   5.383  -2.255  1.00  0.71           H  
ATOM   3071 1HG  ARG A 190     -33.750   3.362  -3.398  1.00  0.71           H  
ATOM   3072 2HG  ARG A 190     -32.279   4.207  -3.943  1.00  0.71           H  
ATOM   3073 1HD  ARG A 190     -31.611   4.533  -1.663  1.00  0.71           H  
ATOM   3074 2HD  ARG A 190     -33.084   3.704  -1.124  1.00  0.71           H  
ATOM   3075  HE  ARG A 190     -30.772   2.479  -2.475  1.00  0.71           H  
ATOM   3076 1HH1 ARG A 190     -33.998   2.022  -0.960  1.00  0.71           H  
ATOM   3077 2HH1 ARG A 190     -33.813   0.282  -1.012  1.00  0.71           H  
ATOM   3078 1HH2 ARG A 190     -30.608   0.466  -2.428  1.00  0.71           H  
ATOM   3079 2HH2 ARG A 190     -31.893  -0.647  -1.853  1.00  0.71           H  
ATOM   3080  N   MET A 191     -35.011   8.244  -3.985  1.00  0.80           N  
ATOM   3081  CA  MET A 191     -35.914   9.364  -3.759  1.00  0.80           C  
ATOM   3082  C   MET A 191     -36.906   9.509  -4.917  1.00  0.80           C  
ATOM   3083  O   MET A 191     -38.096   9.753  -4.699  1.00  0.80           O  
ATOM   3084  CB  MET A 191     -35.095  10.639  -3.580  1.00  0.80           C  
ATOM   3085  CG  MET A 191     -35.868  11.873  -3.186  1.00  0.80           C  
ATOM   3086  SD  MET A 191     -36.601  11.780  -1.574  1.00  0.80           S  
ATOM   3087  CE  MET A 191     -37.596  13.260  -1.708  1.00  0.80           C  
ATOM   3088  H   MET A 191     -34.010   8.424  -4.038  1.00  0.80           H  
ATOM   3089  HA  MET A 191     -36.479   9.173  -2.848  1.00  0.80           H  
ATOM   3090 1HB  MET A 191     -34.329  10.463  -2.830  1.00  0.80           H  
ATOM   3091 2HB  MET A 191     -34.581  10.850  -4.511  1.00  0.80           H  
ATOM   3092 1HG  MET A 191     -35.198  12.728  -3.185  1.00  0.80           H  
ATOM   3093 2HG  MET A 191     -36.654  12.061  -3.916  1.00  0.80           H  
ATOM   3094 1HE  MET A 191     -38.150  13.415  -0.784  1.00  0.80           H  
ATOM   3095 2HE  MET A 191     -36.945  14.124  -1.889  1.00  0.80           H  
ATOM   3096 3HE  MET A 191     -38.294  13.162  -2.540  1.00  0.80           H  
ATOM   3097  N   LYS A 192     -36.441   9.281  -6.151  1.00  0.90           N  
ATOM   3098  CA  LYS A 192     -37.299   9.377  -7.335  1.00  0.90           C  
ATOM   3099  C   LYS A 192     -38.395   8.313  -7.316  1.00  0.90           C  
ATOM   3100  O   LYS A 192     -39.500   8.535  -7.816  1.00  0.90           O  
ATOM   3101  CB  LYS A 192     -36.484   9.289  -8.619  1.00  0.90           C  
ATOM   3102  CG  LYS A 192     -35.552  10.492  -8.875  1.00  0.90           C  
ATOM   3103  CD  LYS A 192     -36.316  11.799  -9.085  1.00  0.90           C  
ATOM   3104  CE  LYS A 192     -37.026  11.831 -10.426  1.00  0.90           C  
ATOM   3105  NZ  LYS A 192     -37.679  13.146 -10.659  1.00  0.90           N  
ATOM   3106  H   LYS A 192     -35.446   9.080  -6.276  1.00  0.90           H  
ATOM   3107  HA  LYS A 192     -37.787  10.351  -7.322  1.00  0.90           H  
ATOM   3108 1HB  LYS A 192     -35.857   8.392  -8.593  1.00  0.90           H  
ATOM   3109 2HB  LYS A 192     -37.150   9.184  -9.475  1.00  0.90           H  
ATOM   3110 1HG  LYS A 192     -34.889  10.628  -8.037  1.00  0.90           H  
ATOM   3111 2HG  LYS A 192     -34.955  10.267  -9.751  1.00  0.90           H  
ATOM   3112 1HD  LYS A 192     -37.050  11.940  -8.288  1.00  0.90           H  
ATOM   3113 2HD  LYS A 192     -35.614  12.637  -9.057  1.00  0.90           H  
ATOM   3114 1HE  LYS A 192     -36.301  11.650 -11.212  1.00  0.90           H  
ATOM   3115 2HE  LYS A 192     -37.783  11.049 -10.460  1.00  0.90           H  
ATOM   3116 1HZ  LYS A 192     -38.134  13.161 -11.554  1.00  0.90           H  
ATOM   3117 2HZ  LYS A 192     -38.374  13.336  -9.926  1.00  0.90           H  
ATOM   3118 3HZ  LYS A 192     -36.968  13.895 -10.619  1.00  0.90           H  
ATOM   3119  N   TYR A 193     -38.120   7.184  -6.663  1.00  1.00           N  
ATOM   3120  CA  TYR A 193     -39.107   6.113  -6.542  1.00  1.00           C  
ATOM   3121  C   TYR A 193     -39.921   6.258  -5.255  1.00  1.00           C  
ATOM   3122  O   TYR A 193     -40.629   5.332  -4.851  1.00  1.00           O  
ATOM   3123  CB  TYR A 193     -38.455   4.731  -6.585  1.00  1.00           C  
ATOM   3124  CG  TYR A 193     -37.873   4.382  -7.923  1.00  1.00           C  
ATOM   3125  CD1 TYR A 193     -36.528   4.441  -8.093  1.00  1.00           C  
ATOM   3126  CD2 TYR A 193     -38.692   4.017  -8.984  1.00  1.00           C  
ATOM   3127  CE1 TYR A 193     -35.972   4.154  -9.288  1.00  1.00           C  
ATOM   3128  CE2 TYR A 193     -38.123   3.711 -10.210  1.00  1.00           C  
ATOM   3129  CZ  TYR A 193     -36.758   3.784 -10.355  1.00  1.00           C  
ATOM   3130  OH  TYR A 193     -36.167   3.484 -11.550  1.00  1.00           O  
ATOM   3131  H   TYR A 193     -37.173   7.050  -6.297  1.00  1.00           H  
ATOM   3132  HA  TYR A 193     -39.800   6.188  -7.378  1.00  1.00           H  
ATOM   3133 1HB  TYR A 193     -37.652   4.693  -5.843  1.00  1.00           H  
ATOM   3134 2HB  TYR A 193     -39.188   3.972  -6.318  1.00  1.00           H  
ATOM   3135  HD1 TYR A 193     -35.904   4.717  -7.263  1.00  1.00           H  
ATOM   3136  HD2 TYR A 193     -39.773   3.970  -8.853  1.00  1.00           H  
ATOM   3137  HE1 TYR A 193     -34.915   4.215  -9.391  1.00  1.00           H  
ATOM   3138  HE2 TYR A 193     -38.751   3.420 -11.053  1.00  1.00           H  
ATOM   3139  HH  TYR A 193     -35.255   3.793 -11.520  1.00  1.00           H  
ATOM   3140  N   LYS A 194     -39.833   7.439  -4.632  1.00  1.06           N  
ATOM   3141  CA  LYS A 194     -40.560   7.809  -3.427  1.00  1.06           C  
ATOM   3142  C   LYS A 194     -40.245   6.946  -2.216  1.00  1.06           C  
ATOM   3143  O   LYS A 194     -41.129   6.668  -1.402  1.00  1.06           O  
ATOM   3144  CB  LYS A 194     -42.062   7.765  -3.703  1.00  1.06           C  
ATOM   3145  CG  LYS A 194     -42.513   8.690  -4.824  1.00  1.06           C  
ATOM   3146  CD  LYS A 194     -44.021   8.634  -5.018  1.00  1.06           C  
ATOM   3147  CE  LYS A 194     -44.440   7.311  -5.664  1.00  1.06           C  
ATOM   3148  NZ  LYS A 194     -45.895   7.280  -5.990  1.00  1.06           N  
ATOM   3149  H   LYS A 194     -39.214   8.152  -5.007  1.00  1.06           H  
ATOM   3150  HA  LYS A 194     -40.281   8.835  -3.181  1.00  1.06           H  
ATOM   3151 1HB  LYS A 194     -42.379   6.756  -3.940  1.00  1.06           H  
ATOM   3152 2HB  LYS A 194     -42.596   8.063  -2.803  1.00  1.06           H  
ATOM   3153 1HG  LYS A 194     -42.210   9.703  -4.589  1.00  1.06           H  
ATOM   3154 2HG  LYS A 194     -42.026   8.399  -5.756  1.00  1.06           H  
ATOM   3155 1HD  LYS A 194     -44.516   8.730  -4.052  1.00  1.06           H  
ATOM   3156 2HD  LYS A 194     -44.339   9.459  -5.655  1.00  1.06           H  
ATOM   3157 1HE  LYS A 194     -43.868   7.167  -6.581  1.00  1.06           H  
ATOM   3158 2HE  LYS A 194     -44.214   6.493  -4.978  1.00  1.06           H  
ATOM   3159 1HZ  LYS A 194     -46.127   6.392  -6.413  1.00  1.06           H  
ATOM   3160 2HZ  LYS A 194     -46.433   7.400  -5.144  1.00  1.06           H  
ATOM   3161 3HZ  LYS A 194     -46.113   8.025  -6.636  1.00  1.06           H  
ATOM   3162  N   SER A 195     -38.978   6.574  -2.056  1.00  1.08           N  
ATOM   3163  CA  SER A 195     -38.585   5.784  -0.905  1.00  1.08           C  
ATOM   3164  C   SER A 195     -37.403   6.406  -0.180  1.00  1.08           C  
ATOM   3165  O   SER A 195     -36.273   6.391  -0.666  1.00  1.08           O  
ATOM   3166  CB  SER A 195     -38.226   4.381  -1.356  1.00  1.08           C  
ATOM   3167  OG  SER A 195     -37.778   3.597  -0.283  1.00  1.08           O  
ATOM   3168  H   SER A 195     -38.280   6.814  -2.762  1.00  1.08           H  
ATOM   3169  HA  SER A 195     -39.422   5.731  -0.211  1.00  1.08           H  
ATOM   3170 1HB  SER A 195     -39.098   3.915  -1.816  1.00  1.08           H  
ATOM   3171 2HB  SER A 195     -37.446   4.439  -2.119  1.00  1.08           H  
ATOM   3172  HG  SER A 195     -38.489   3.618   0.369  1.00  1.08           H  
ATOM   3173  N   ASP A 196     -37.646   6.917   1.031  1.00  1.04           N  
ATOM   3174  CA  ASP A 196     -36.585   7.568   1.805  1.00  1.04           C  
ATOM   3175  C   ASP A 196     -35.741   6.513   2.503  1.00  1.04           C  
ATOM   3176  O   ASP A 196     -35.774   6.370   3.726  1.00  1.04           O  
ATOM   3177  CB  ASP A 196     -37.194   8.503   2.854  1.00  1.04           C  
ATOM   3178  CG  ASP A 196     -36.181   9.430   3.568  1.00  1.04           C  
ATOM   3179  OD1 ASP A 196     -35.099   9.641   3.063  1.00  1.04           O  
ATOM   3180  OD2 ASP A 196     -36.531   9.932   4.630  1.00  1.04           O  
ATOM   3181  H   ASP A 196     -38.585   6.881   1.403  1.00  1.04           H  
ATOM   3182  HA  ASP A 196     -35.947   8.139   1.128  1.00  1.04           H  
ATOM   3183 1HB  ASP A 196     -37.950   9.125   2.376  1.00  1.04           H  
ATOM   3184 2HB  ASP A 196     -37.700   7.902   3.611  1.00  1.04           H  
ATOM   3185  N   THR A 197     -35.006   5.771   1.696  1.00  0.97           N  
ATOM   3186  CA  THR A 197     -34.204   4.655   2.145  1.00  0.97           C  
ATOM   3187  C   THR A 197     -32.789   4.691   1.604  1.00  0.97           C  
ATOM   3188  O   THR A 197     -32.480   5.425   0.665  1.00  0.97           O  
ATOM   3189  CB  THR A 197     -34.892   3.317   1.766  1.00  0.97           C  
ATOM   3190  OG1 THR A 197     -35.063   3.230   0.323  1.00  0.97           O  
ATOM   3191  CG2 THR A 197     -36.249   3.190   2.450  1.00  0.97           C  
ATOM   3192  H   THR A 197     -35.067   5.989   0.704  1.00  0.97           H  
ATOM   3193  HA  THR A 197     -34.137   4.700   3.233  1.00  0.97           H  
ATOM   3194  HB  THR A 197     -34.252   2.497   2.087  1.00  0.97           H  
ATOM   3195  HG1 THR A 197     -35.983   3.490   0.087  1.00  0.97           H  
ATOM   3196 1HG2 THR A 197     -36.700   2.237   2.179  1.00  0.97           H  
ATOM   3197 2HG2 THR A 197     -36.115   3.237   3.530  1.00  0.97           H  
ATOM   3198 3HG2 THR A 197     -36.901   3.994   2.134  1.00  0.97           H  
ATOM   3199  N   HIS A 198     -31.932   3.883   2.202  1.00  0.88           N  
ATOM   3200  CA  HIS A 198     -30.576   3.709   1.720  1.00  0.88           C  
ATOM   3201  C   HIS A 198     -29.993   2.445   2.312  1.00  0.88           C  
ATOM   3202  O   HIS A 198     -30.494   1.925   3.311  1.00  0.88           O  
ATOM   3203  CB  HIS A 198     -29.664   4.890   2.086  1.00  0.88           C  
ATOM   3204  CG  HIS A 198     -29.400   5.035   3.569  1.00  0.88           C  
ATOM   3205  ND1 HIS A 198     -30.277   5.666   4.438  1.00  0.88           N  
ATOM   3206  CD2 HIS A 198     -28.357   4.614   4.329  1.00  0.88           C  
ATOM   3207  CE1 HIS A 198     -29.782   5.621   5.665  1.00  0.88           C  
ATOM   3208  NE2 HIS A 198     -28.618   4.992   5.625  1.00  0.88           N  
ATOM   3209  H   HIS A 198     -32.242   3.342   2.996  1.00  0.88           H  
ATOM   3210  HA  HIS A 198     -30.576   3.598   0.636  1.00  0.88           H  
ATOM   3211 1HB  HIS A 198     -28.702   4.769   1.587  1.00  0.88           H  
ATOM   3212 2HB  HIS A 198     -30.102   5.821   1.724  1.00  0.88           H  
ATOM   3213  HD2 HIS A 198     -27.478   4.073   3.976  1.00  0.88           H  
ATOM   3214  HE1 HIS A 198     -30.253   6.035   6.556  1.00  0.88           H  
ATOM   3215  HE2 HIS A 198     -28.017   4.812   6.417  1.00  0.88           H  
ATOM   3216  N   ILE A 199     -28.916   1.981   1.717  1.00  0.81           N  
ATOM   3217  CA  ILE A 199     -28.155   0.878   2.259  1.00  0.81           C  
ATOM   3218  C   ILE A 199     -26.765   1.395   2.618  1.00  0.81           C  
ATOM   3219  O   ILE A 199     -26.134   2.025   1.774  1.00  0.81           O  
ATOM   3220  CB  ILE A 199     -28.070  -0.282   1.260  1.00  0.81           C  
ATOM   3221  CG1 ILE A 199     -29.462  -0.803   0.970  1.00  0.81           C  
ATOM   3222  CG2 ILE A 199     -27.189  -1.380   1.792  1.00  0.81           C  
ATOM   3223  CD1 ILE A 199     -29.489  -1.779  -0.136  1.00  0.81           C  
ATOM   3224  H   ILE A 199     -28.588   2.437   0.879  1.00  0.81           H  
ATOM   3225  HA  ILE A 199     -28.677   0.494   3.121  1.00  0.81           H  
ATOM   3226  HB  ILE A 199     -27.653   0.078   0.325  1.00  0.81           H  
ATOM   3227 1HG1 ILE A 199     -29.856  -1.279   1.868  1.00  0.81           H  
ATOM   3228 2HG1 ILE A 199     -30.113   0.025   0.704  1.00  0.81           H  
ATOM   3229 1HG2 ILE A 199     -27.135  -2.188   1.065  1.00  0.81           H  
ATOM   3230 2HG2 ILE A 199     -26.196  -0.989   1.969  1.00  0.81           H  
ATOM   3231 3HG2 ILE A 199     -27.601  -1.757   2.726  1.00  0.81           H  
ATOM   3232 1HD1 ILE A 199     -30.509  -2.120  -0.304  1.00  0.81           H  
ATOM   3233 2HD1 ILE A 199     -29.124  -1.295  -1.015  1.00  0.81           H  
ATOM   3234 3HD1 ILE A 199     -28.857  -2.632   0.104  1.00  0.81           H  
ATOM   3235  N   PRO A 200     -26.300   1.247   3.866  1.00  0.76           N  
ATOM   3236  CA  PRO A 200     -24.976   1.642   4.301  1.00  0.76           C  
ATOM   3237  C   PRO A 200     -23.944   0.944   3.439  1.00  0.76           C  
ATOM   3238  O   PRO A 200     -24.135  -0.212   3.065  1.00  0.76           O  
ATOM   3239  CB  PRO A 200     -24.933   1.138   5.744  1.00  0.76           C  
ATOM   3240  CG  PRO A 200     -26.381   1.131   6.186  1.00  0.76           C  
ATOM   3241  CD  PRO A 200     -27.167   0.741   4.953  1.00  0.76           C  
ATOM   3242  HA  PRO A 200     -24.874   2.734   4.242  1.00  0.76           H  
ATOM   3243 1HB  PRO A 200     -24.463   0.142   5.776  1.00  0.76           H  
ATOM   3244 2HB  PRO A 200     -24.303   1.804   6.352  1.00  0.76           H  
ATOM   3245 1HG  PRO A 200     -26.519   0.422   7.019  1.00  0.76           H  
ATOM   3246 2HG  PRO A 200     -26.665   2.123   6.566  1.00  0.76           H  
ATOM   3247 1HD  PRO A 200     -27.296  -0.349   4.886  1.00  0.76           H  
ATOM   3248 2HD  PRO A 200     -28.125   1.292   4.996  1.00  0.76           H  
ATOM   3249  N   SER A 201     -22.846   1.625   3.144  1.00  0.74           N  
ATOM   3250  CA  SER A 201     -21.810   1.020   2.317  1.00  0.74           C  
ATOM   3251  C   SER A 201     -21.303  -0.255   2.947  1.00  0.74           C  
ATOM   3252  O   SER A 201     -21.169  -0.331   4.170  1.00  0.74           O  
ATOM   3253  CB  SER A 201     -20.654   1.966   2.107  1.00  0.74           C  
ATOM   3254  OG  SER A 201     -19.619   1.330   1.394  1.00  0.74           O  
ATOM   3255  H   SER A 201     -22.727   2.571   3.474  1.00  0.74           H  
ATOM   3256  HA  SER A 201     -22.242   0.777   1.343  1.00  0.74           H  
ATOM   3257 1HB  SER A 201     -21.013   2.824   1.550  1.00  0.74           H  
ATOM   3258 2HB  SER A 201     -20.280   2.327   3.063  1.00  0.74           H  
ATOM   3259  HG  SER A 201     -20.086   0.755   0.736  1.00  0.74           H  
ATOM   3260  N   ASN A 202     -21.039  -1.251   2.113  1.00  0.74           N  
ATOM   3261  CA  ASN A 202     -20.528  -2.541   2.569  1.00  0.74           C  
ATOM   3262  C   ASN A 202     -18.995  -2.532   2.530  1.00  0.74           C  
ATOM   3263  O   ASN A 202     -18.421  -2.544   1.441  1.00  0.74           O  
ATOM   3264  CB  ASN A 202     -21.078  -3.665   1.730  1.00  0.74           C  
ATOM   3265  CG  ASN A 202     -20.673  -5.048   2.216  1.00  0.74           C  
ATOM   3266  OD1 ASN A 202     -19.561  -5.299   2.699  1.00  0.74           O  
ATOM   3267  ND2 ASN A 202     -21.592  -5.976   2.092  1.00  0.74           N  
ATOM   3268  H   ASN A 202     -21.169  -1.061   1.114  1.00  0.74           H  
ATOM   3269  HA  ASN A 202     -20.890  -2.711   3.573  1.00  0.74           H  
ATOM   3270 1HB  ASN A 202     -22.167  -3.604   1.705  1.00  0.74           H  
ATOM   3271 2HB  ASN A 202     -20.724  -3.529   0.718  1.00  0.74           H  
ATOM   3272 1HD2 ASN A 202     -21.399  -6.912   2.392  1.00  0.74           H  
ATOM   3273 2HD2 ASN A 202     -22.485  -5.749   1.701  1.00  0.74           H  
ATOM   3274  N   PRO A 203     -18.285  -2.537   3.675  1.00  0.73           N  
ATOM   3275  CA  PRO A 203     -16.843  -2.443   3.770  1.00  0.73           C  
ATOM   3276  C   PRO A 203     -16.076  -3.538   3.024  1.00  0.73           C  
ATOM   3277  O   PRO A 203     -14.858  -3.427   2.841  1.00  0.73           O  
ATOM   3278  CB  PRO A 203     -16.577  -2.561   5.265  1.00  0.73           C  
ATOM   3279  CG  PRO A 203     -17.848  -2.125   5.921  1.00  0.73           C  
ATOM   3280  CD  PRO A 203     -18.942  -2.618   5.006  1.00  0.73           C  
ATOM   3281  HA  PRO A 203     -16.571  -1.450   3.405  1.00  0.73           H  
ATOM   3282 1HB  PRO A 203     -16.310  -3.606   5.509  1.00  0.73           H  
ATOM   3283 2HB  PRO A 203     -15.720  -1.937   5.547  1.00  0.73           H  
ATOM   3284 1HG  PRO A 203     -17.920  -2.548   6.934  1.00  0.73           H  
ATOM   3285 2HG  PRO A 203     -17.861  -1.030   6.034  1.00  0.73           H  
ATOM   3286 1HD  PRO A 203     -19.234  -3.655   5.238  1.00  0.73           H  
ATOM   3287 2HD  PRO A 203     -19.751  -1.914   5.129  1.00  0.73           H  
ATOM   3288  N   ASP A 204     -16.738  -4.648   2.692  1.00  0.73           N  
ATOM   3289  CA  ASP A 204     -16.057  -5.733   2.001  1.00  0.73           C  
ATOM   3290  C   ASP A 204     -16.218  -5.679   0.481  1.00  0.73           C  
ATOM   3291  O   ASP A 204     -15.693  -6.547  -0.223  1.00  0.73           O  
ATOM   3292  CB  ASP A 204     -16.565  -7.073   2.514  1.00  0.73           C  
ATOM   3293  CG  ASP A 204     -16.210  -7.317   3.985  1.00  0.73           C  
ATOM   3294  OD1 ASP A 204     -15.112  -6.992   4.382  1.00  0.73           O  
ATOM   3295  OD2 ASP A 204     -17.046  -7.819   4.698  1.00  0.73           O  
ATOM   3296  H   ASP A 204     -17.739  -4.737   2.851  1.00  0.73           H  
ATOM   3297  HA  ASP A 204     -14.994  -5.666   2.225  1.00  0.73           H  
ATOM   3298 1HB  ASP A 204     -17.648  -7.112   2.401  1.00  0.73           H  
ATOM   3299 2HB  ASP A 204     -16.144  -7.876   1.911  1.00  0.73           H  
ATOM   3300  N   LEU A 205     -16.945  -4.683  -0.029  1.00  0.72           N  
ATOM   3301  CA  LEU A 205     -17.166  -4.599  -1.467  1.00  0.72           C  
ATOM   3302  C   LEU A 205     -16.447  -3.461  -2.156  1.00  0.72           C  
ATOM   3303  O   LEU A 205     -16.121  -2.429  -1.567  1.00  0.72           O  
ATOM   3304  CB  LEU A 205     -18.641  -4.483  -1.818  1.00  0.72           C  
ATOM   3305  CG  LEU A 205     -19.538  -5.592  -1.331  1.00  0.72           C  
ATOM   3306  CD1 LEU A 205     -20.948  -5.279  -1.758  1.00  0.72           C  
ATOM   3307  CD2 LEU A 205     -19.080  -6.916  -1.887  1.00  0.72           C  
ATOM   3308  H   LEU A 205     -17.357  -3.972   0.577  1.00  0.72           H  
ATOM   3309  HA  LEU A 205     -16.804  -5.523  -1.913  1.00  0.72           H  
ATOM   3310 1HB  LEU A 205     -19.015  -3.549  -1.390  1.00  0.72           H  
ATOM   3311 2HB  LEU A 205     -18.739  -4.414  -2.907  1.00  0.72           H  
ATOM   3312  HG  LEU A 205     -19.504  -5.635  -0.254  1.00  0.72           H  
ATOM   3313 1HD1 LEU A 205     -21.612  -6.063  -1.400  1.00  0.72           H  
ATOM   3314 2HD1 LEU A 205     -21.258  -4.324  -1.347  1.00  0.72           H  
ATOM   3315 3HD1 LEU A 205     -20.994  -5.228  -2.850  1.00  0.72           H  
ATOM   3316 1HD2 LEU A 205     -19.736  -7.709  -1.527  1.00  0.72           H  
ATOM   3317 2HD2 LEU A 205     -19.111  -6.883  -2.977  1.00  0.72           H  
ATOM   3318 3HD2 LEU A 205     -18.058  -7.116  -1.562  1.00  0.72           H  
ATOM   3319  N   ASP A 206     -16.236  -3.675  -3.437  1.00  0.70           N  
ATOM   3320  CA  ASP A 206     -15.667  -2.709  -4.348  1.00  0.70           C  
ATOM   3321  C   ASP A 206     -16.683  -1.591  -4.607  1.00  0.70           C  
ATOM   3322  O   ASP A 206     -17.883  -1.818  -4.446  1.00  0.70           O  
ATOM   3323  CB  ASP A 206     -15.355  -3.455  -5.631  1.00  0.70           C  
ATOM   3324  CG  ASP A 206     -16.599  -3.964  -6.247  1.00  0.70           C  
ATOM   3325  OD1 ASP A 206     -17.122  -4.962  -5.807  1.00  0.70           O  
ATOM   3326  OD2 ASP A 206     -17.043  -3.369  -7.204  1.00  0.70           O  
ATOM   3327  H   ASP A 206     -16.508  -4.572  -3.808  1.00  0.70           H  
ATOM   3328  HA  ASP A 206     -14.761  -2.290  -3.909  1.00  0.70           H  
ATOM   3329 1HB  ASP A 206     -14.896  -2.836  -6.323  1.00  0.70           H  
ATOM   3330 2HB  ASP A 206     -14.681  -4.285  -5.425  1.00  0.70           H  
ATOM   3331  N   LEU A 207     -16.219  -0.426  -5.076  1.00  0.67           N  
ATOM   3332  CA  LEU A 207     -17.109   0.708  -5.386  1.00  0.67           C  
ATOM   3333  C   LEU A 207     -18.278   0.330  -6.303  1.00  0.67           C  
ATOM   3334  O   LEU A 207     -19.410   0.765  -6.073  1.00  0.67           O  
ATOM   3335  CB  LEU A 207     -16.339   1.864  -6.058  1.00  0.67           C  
ATOM   3336  CG  LEU A 207     -17.181   3.213  -6.282  1.00  0.67           C  
ATOM   3337  CD1 LEU A 207     -16.205   4.428  -6.372  1.00  0.67           C  
ATOM   3338  CD2 LEU A 207     -18.063   3.099  -7.557  1.00  0.67           C  
ATOM   3339  H   LEU A 207     -15.214  -0.324  -5.166  1.00  0.67           H  
ATOM   3340  HA  LEU A 207     -17.522   1.075  -4.448  1.00  0.67           H  
ATOM   3341 1HB  LEU A 207     -15.466   2.107  -5.447  1.00  0.67           H  
ATOM   3342 2HB  LEU A 207     -15.991   1.529  -7.026  1.00  0.67           H  
ATOM   3343  HG  LEU A 207     -17.830   3.375  -5.420  1.00  0.67           H  
ATOM   3344 1HD1 LEU A 207     -16.773   5.353  -6.499  1.00  0.67           H  
ATOM   3345 2HD1 LEU A 207     -15.624   4.489  -5.460  1.00  0.67           H  
ATOM   3346 3HD1 LEU A 207     -15.534   4.300  -7.219  1.00  0.67           H  
ATOM   3347 1HD2 LEU A 207     -18.634   4.014  -7.691  1.00  0.67           H  
ATOM   3348 2HD2 LEU A 207     -17.447   2.941  -8.426  1.00  0.67           H  
ATOM   3349 3HD2 LEU A 207     -18.750   2.266  -7.451  1.00  0.67           H  
ATOM   3350  N   GLY A 208     -18.007  -0.419  -7.372  1.00  0.64           N  
ATOM   3351  CA  GLY A 208     -19.047  -0.798  -8.326  1.00  0.64           C  
ATOM   3352  C   GLY A 208     -20.147  -1.592  -7.632  1.00  0.64           C  
ATOM   3353  O   GLY A 208     -21.321  -1.211  -7.677  1.00  0.64           O  
ATOM   3354  H   GLY A 208     -17.070  -0.776  -7.497  1.00  0.64           H  
ATOM   3355 1HA  GLY A 208     -19.466   0.094  -8.790  1.00  0.64           H  
ATOM   3356 2HA  GLY A 208     -18.608  -1.398  -9.114  1.00  0.64           H  
ATOM   3357  N   GLY A 209     -19.758  -2.685  -6.976  1.00  0.63           N  
ATOM   3358  CA  GLY A 209     -20.686  -3.534  -6.232  1.00  0.63           C  
ATOM   3359  C   GLY A 209     -21.395  -2.775  -5.108  1.00  0.63           C  
ATOM   3360  O   GLY A 209     -22.582  -2.982  -4.843  1.00  0.63           O  
ATOM   3361  H   GLY A 209     -18.769  -2.943  -7.002  1.00  0.63           H  
ATOM   3362 1HA  GLY A 209     -21.423  -3.931  -6.917  1.00  0.63           H  
ATOM   3363 2HA  GLY A 209     -20.139  -4.383  -5.818  1.00  0.63           H  
ATOM   3364  N   ASP A 210     -20.696  -1.840  -4.465  1.00  0.62           N  
ATOM   3365  CA  ASP A 210     -21.319  -1.064  -3.407  1.00  0.62           C  
ATOM   3366  C   ASP A 210     -22.435  -0.235  -4.029  1.00  0.62           C  
ATOM   3367  O   ASP A 210     -23.565  -0.228  -3.537  1.00  0.62           O  
ATOM   3368  CB  ASP A 210     -20.297  -0.154  -2.728  1.00  0.62           C  
ATOM   3369  CG  ASP A 210     -20.783   0.502  -1.487  1.00  0.62           C  
ATOM   3370  OD1 ASP A 210     -21.010  -0.191  -0.502  1.00  0.62           O  
ATOM   3371  OD2 ASP A 210     -20.879   1.699  -1.475  1.00  0.62           O  
ATOM   3372  H   ASP A 210     -19.709  -1.698  -4.682  1.00  0.62           H  
ATOM   3373  HA  ASP A 210     -21.748  -1.743  -2.670  1.00  0.62           H  
ATOM   3374 1HB  ASP A 210     -19.402  -0.739  -2.489  1.00  0.62           H  
ATOM   3375 2HB  ASP A 210     -19.989   0.620  -3.431  1.00  0.62           H  
ATOM   3376  N   PHE A 211     -22.127   0.429  -5.147  1.00  0.61           N  
ATOM   3377  CA  PHE A 211     -23.102   1.240  -5.847  1.00  0.61           C  
ATOM   3378  C   PHE A 211     -24.294   0.402  -6.247  1.00  0.61           C  
ATOM   3379  O   PHE A 211     -25.440   0.790  -6.017  1.00  0.61           O  
ATOM   3380  CB  PHE A 211     -22.482   1.914  -7.066  1.00  0.61           C  
ATOM   3381  CG  PHE A 211     -23.445   2.725  -7.847  1.00  0.61           C  
ATOM   3382  CD1 PHE A 211     -23.920   3.916  -7.337  1.00  0.61           C  
ATOM   3383  CD2 PHE A 211     -23.847   2.337  -9.098  1.00  0.61           C  
ATOM   3384  CE1 PHE A 211     -24.770   4.702  -8.037  1.00  0.61           C  
ATOM   3385  CE2 PHE A 211     -24.702   3.124  -9.812  1.00  0.61           C  
ATOM   3386  CZ  PHE A 211     -25.159   4.318  -9.271  1.00  0.61           C  
ATOM   3387  H   PHE A 211     -21.176   0.385  -5.514  1.00  0.61           H  
ATOM   3388  HA  PHE A 211     -23.449   2.018  -5.177  1.00  0.61           H  
ATOM   3389 1HB  PHE A 211     -21.656   2.542  -6.755  1.00  0.61           H  
ATOM   3390 2HB  PHE A 211     -22.069   1.158  -7.725  1.00  0.61           H  
ATOM   3391  HD1 PHE A 211     -23.619   4.218  -6.349  1.00  0.61           H  
ATOM   3392  HD2 PHE A 211     -23.474   1.401  -9.516  1.00  0.61           H  
ATOM   3393  HE1 PHE A 211     -25.133   5.636  -7.604  1.00  0.61           H  
ATOM   3394  HE2 PHE A 211     -25.017   2.808 -10.802  1.00  0.61           H  
ATOM   3395  HZ  PHE A 211     -25.832   4.943  -9.820  1.00  0.61           H  
ATOM   3396  N   ALA A 212     -24.036  -0.751  -6.856  1.00  0.62           N  
ATOM   3397  CA  ALA A 212     -25.125  -1.595  -7.302  1.00  0.62           C  
ATOM   3398  C   ALA A 212     -26.033  -1.966  -6.140  1.00  0.62           C  
ATOM   3399  O   ALA A 212     -27.262  -1.890  -6.257  1.00  0.62           O  
ATOM   3400  CB  ALA A 212     -24.565  -2.845  -7.932  1.00  0.62           C  
ATOM   3401  H   ALA A 212     -23.070  -1.033  -7.022  1.00  0.62           H  
ATOM   3402  HA  ALA A 212     -25.711  -1.039  -8.028  1.00  0.62           H  
ATOM   3403 1HB  ALA A 212     -25.374  -3.489  -8.280  1.00  0.62           H  
ATOM   3404 2HB  ALA A 212     -23.918  -2.583  -8.767  1.00  0.62           H  
ATOM   3405 3HB  ALA A 212     -23.982  -3.380  -7.184  1.00  0.62           H  
ATOM   3406  N   ASN A 213     -25.456  -2.272  -4.976  1.00  0.65           N  
ATOM   3407  CA  ASN A 213     -26.315  -2.576  -3.849  1.00  0.65           C  
ATOM   3408  C   ASN A 213     -27.111  -1.359  -3.421  1.00  0.65           C  
ATOM   3409  O   ASN A 213     -28.313  -1.461  -3.185  1.00  0.65           O  
ATOM   3410  CB  ASN A 213     -25.535  -3.119  -2.675  1.00  0.65           C  
ATOM   3411  CG  ASN A 213     -25.116  -4.540  -2.876  1.00  0.65           C  
ATOM   3412  OD1 ASN A 213     -25.637  -5.261  -3.730  1.00  0.65           O  
ATOM   3413  ND2 ASN A 213     -24.208  -4.978  -2.066  1.00  0.65           N  
ATOM   3414  H   ASN A 213     -24.440  -2.336  -4.893  1.00  0.65           H  
ATOM   3415  HA  ASN A 213     -27.029  -3.339  -4.162  1.00  0.65           H  
ATOM   3416 1HB  ASN A 213     -24.639  -2.508  -2.527  1.00  0.65           H  
ATOM   3417 2HB  ASN A 213     -26.137  -3.044  -1.769  1.00  0.65           H  
ATOM   3418 1HD2 ASN A 213     -23.909  -5.933  -2.131  1.00  0.65           H  
ATOM   3419 2HD2 ASN A 213     -23.837  -4.362  -1.372  1.00  0.65           H  
ATOM   3420  N   MET A 214     -26.486  -0.181  -3.405  1.00  0.69           N  
ATOM   3421  CA  MET A 214     -27.187   1.016  -2.948  1.00  0.69           C  
ATOM   3422  C   MET A 214     -28.349   1.360  -3.885  1.00  0.69           C  
ATOM   3423  O   MET A 214     -29.384   1.860  -3.434  1.00  0.69           O  
ATOM   3424  CB  MET A 214     -26.219   2.184  -2.790  1.00  0.69           C  
ATOM   3425  CG  MET A 214     -25.236   2.035  -1.641  1.00  0.69           C  
ATOM   3426  SD  MET A 214     -24.308   3.540  -1.332  1.00  0.69           S  
ATOM   3427  CE  MET A 214     -23.318   3.626  -2.797  1.00  0.69           C  
ATOM   3428  H   MET A 214     -25.495  -0.132  -3.650  1.00  0.69           H  
ATOM   3429  HA  MET A 214     -27.611   0.805  -1.971  1.00  0.69           H  
ATOM   3430 1HB  MET A 214     -25.664   2.339  -3.718  1.00  0.69           H  
ATOM   3431 2HB  MET A 214     -26.775   3.072  -2.569  1.00  0.69           H  
ATOM   3432 1HG  MET A 214     -25.773   1.768  -0.734  1.00  0.69           H  
ATOM   3433 2HG  MET A 214     -24.533   1.239  -1.854  1.00  0.69           H  
ATOM   3434 1HE  MET A 214     -22.676   4.494  -2.742  1.00  0.69           H  
ATOM   3435 2HE  MET A 214     -22.704   2.726  -2.876  1.00  0.69           H  
ATOM   3436 3HE  MET A 214     -23.969   3.707  -3.667  1.00  0.69           H  
ATOM   3437  N   MET A 215     -28.196   1.032  -5.173  1.00  0.77           N  
ATOM   3438  CA  MET A 215     -29.207   1.220  -6.220  1.00  0.77           C  
ATOM   3439  C   MET A 215     -30.353   0.208  -6.103  1.00  0.77           C  
ATOM   3440  O   MET A 215     -31.359   0.321  -6.802  1.00  0.77           O  
ATOM   3441  CB  MET A 215     -28.544   1.064  -7.589  1.00  0.77           C  
ATOM   3442  CG  MET A 215     -27.614   2.170  -8.001  1.00  0.77           C  
ATOM   3443  SD  MET A 215     -28.459   3.664  -8.425  1.00  0.77           S  
ATOM   3444  CE  MET A 215     -29.061   3.072 -10.022  1.00  0.77           C  
ATOM   3445  H   MET A 215     -27.290   0.652  -5.457  1.00  0.77           H  
ATOM   3446  HA  MET A 215     -29.624   2.222  -6.124  1.00  0.77           H  
ATOM   3447 1HB  MET A 215     -27.976   0.139  -7.608  1.00  0.77           H  
ATOM   3448 2HB  MET A 215     -29.317   0.982  -8.353  1.00  0.77           H  
ATOM   3449 1HG  MET A 215     -26.924   2.390  -7.190  1.00  0.77           H  
ATOM   3450 2HG  MET A 215     -27.041   1.838  -8.858  1.00  0.77           H  
ATOM   3451 1HE  MET A 215     -29.633   3.843 -10.508  1.00  0.77           H  
ATOM   3452 2HE  MET A 215     -28.212   2.804 -10.655  1.00  0.77           H  
ATOM   3453 3HE  MET A 215     -29.690   2.195  -9.874  1.00  0.77           H  
ATOM   3454  N   GLY A 216     -30.201  -0.798  -5.236  1.00  0.88           N  
ATOM   3455  CA  GLY A 216     -31.203  -1.832  -5.065  1.00  0.88           C  
ATOM   3456  C   GLY A 216     -31.114  -2.918  -6.131  1.00  0.88           C  
ATOM   3457  O   GLY A 216     -32.104  -3.607  -6.392  1.00  0.88           O  
ATOM   3458  H   GLY A 216     -29.367  -0.856  -4.658  1.00  0.88           H  
ATOM   3459 1HA  GLY A 216     -31.073  -2.282  -4.081  1.00  0.88           H  
ATOM   3460 2HA  GLY A 216     -32.193  -1.381  -5.082  1.00  0.88           H  
ATOM   3461  N   ILE A 217     -29.953  -3.050  -6.779  1.00  1.00           N  
ATOM   3462  CA  ILE A 217     -29.811  -4.042  -7.828  1.00  1.00           C  
ATOM   3463  C   ILE A 217     -28.803  -5.133  -7.418  1.00  1.00           C  
ATOM   3464  O   ILE A 217     -27.613  -4.866  -7.286  1.00  1.00           O  
ATOM   3465  CB  ILE A 217     -29.365  -3.347  -9.125  1.00  1.00           C  
ATOM   3466  CG1 ILE A 217     -30.381  -2.226  -9.537  1.00  1.00           C  
ATOM   3467  CG2 ILE A 217     -29.328  -4.372 -10.218  1.00  1.00           C  
ATOM   3468  CD1 ILE A 217     -29.894  -1.322 -10.684  1.00  1.00           C  
ATOM   3469  H   ILE A 217     -29.145  -2.477  -6.530  1.00  1.00           H  
ATOM   3470  HA  ILE A 217     -30.776  -4.515  -8.000  1.00  1.00           H  
ATOM   3471  HB  ILE A 217     -28.380  -2.890  -8.995  1.00  1.00           H  
ATOM   3472 1HG1 ILE A 217     -31.315  -2.697  -9.843  1.00  1.00           H  
ATOM   3473 2HG1 ILE A 217     -30.580  -1.590  -8.676  1.00  1.00           H  
ATOM   3474 1HG2 ILE A 217     -29.048  -3.887 -11.131  1.00  1.00           H  
ATOM   3475 2HG2 ILE A 217     -28.613  -5.159  -9.968  1.00  1.00           H  
ATOM   3476 3HG2 ILE A 217     -30.319  -4.803 -10.341  1.00  1.00           H  
ATOM   3477 1HD1 ILE A 217     -30.656  -0.572 -10.910  1.00  1.00           H  
ATOM   3478 2HD1 ILE A 217     -28.973  -0.820 -10.387  1.00  1.00           H  
ATOM   3479 3HD1 ILE A 217     -29.707  -1.925 -11.576  1.00  1.00           H  
ATOM   3480  N   ASP A 218     -29.291  -6.373  -7.262  1.00  1.08           N  
ATOM   3481  CA  ASP A 218     -28.480  -7.515  -6.793  1.00  1.08           C  
ATOM   3482  C   ASP A 218     -27.822  -8.324  -7.920  1.00  1.08           C  
ATOM   3483  O   ASP A 218     -26.827  -9.019  -7.715  1.00  1.08           O  
ATOM   3484  CB  ASP A 218     -29.349  -8.463  -5.962  1.00  1.08           C  
ATOM   3485  CG  ASP A 218     -29.895  -7.825  -4.690  1.00  1.08           C  
ATOM   3486  OD1 ASP A 218     -29.120  -7.354  -3.896  1.00  1.08           O  
ATOM   3487  OD2 ASP A 218     -31.090  -7.814  -4.531  1.00  1.08           O  
ATOM   3488  H   ASP A 218     -30.279  -6.512  -7.417  1.00  1.08           H  
ATOM   3489  HA  ASP A 218     -27.686  -7.122  -6.157  1.00  1.08           H  
ATOM   3490 1HB  ASP A 218     -30.186  -8.812  -6.567  1.00  1.08           H  
ATOM   3491 2HB  ASP A 218     -28.762  -9.339  -5.687  1.00  1.08           H  
ATOM   3492  N   LYS A 219     -28.442  -8.290  -9.082  1.00  1.11           N  
ATOM   3493  CA  LYS A 219     -28.027  -9.034 -10.267  1.00  1.11           C  
ATOM   3494  C   LYS A 219     -26.721  -8.410 -10.831  1.00  1.11           C  
ATOM   3495  O   LYS A 219     -26.301  -7.361 -10.330  1.00  1.11           O  
ATOM   3496  CB  LYS A 219     -29.243  -9.116 -11.206  1.00  1.11           C  
ATOM   3497  CG  LYS A 219     -29.751  -7.838 -11.783  1.00  1.11           C  
ATOM   3498  CD  LYS A 219     -30.978  -8.151 -12.640  1.00  1.11           C  
ATOM   3499  CE  LYS A 219     -31.603  -6.925 -13.235  1.00  1.11           C  
ATOM   3500  NZ  LYS A 219     -32.773  -7.271 -14.119  1.00  1.11           N  
ATOM   3501  H   LYS A 219     -29.250  -7.693  -9.153  1.00  1.11           H  
ATOM   3502  HA  LYS A 219     -27.799 -10.052  -9.950  1.00  1.11           H  
ATOM   3503 1HB  LYS A 219     -29.118  -9.824 -11.995  1.00  1.11           H  
ATOM   3504 2HB  LYS A 219     -30.079  -9.496 -10.615  1.00  1.11           H  
ATOM   3505 1HG  LYS A 219     -30.034  -7.166 -10.979  1.00  1.11           H  
ATOM   3506 2HG  LYS A 219     -28.980  -7.364 -12.382  1.00  1.11           H  
ATOM   3507 1HD  LYS A 219     -30.684  -8.815 -13.454  1.00  1.11           H  
ATOM   3508 2HD  LYS A 219     -31.723  -8.660 -12.031  1.00  1.11           H  
ATOM   3509 1HE  LYS A 219     -31.943  -6.272 -12.433  1.00  1.11           H  
ATOM   3510 2HE  LYS A 219     -30.872  -6.418 -13.799  1.00  1.11           H  
ATOM   3511 1HZ  LYS A 219     -33.192  -6.436 -14.516  1.00  1.11           H  
ATOM   3512 2HZ  LYS A 219     -32.453  -7.866 -14.875  1.00  1.11           H  
ATOM   3513 3HZ  LYS A 219     -33.466  -7.757 -13.578  1.00  1.11           H  
ATOM   3514  N   PRO A 220     -26.016  -9.015 -11.831  1.00  1.06           N  
ATOM   3515  CA  PRO A 220     -24.715  -8.599 -12.403  1.00  1.06           C  
ATOM   3516  C   PRO A 220     -24.541  -7.128 -12.841  1.00  1.06           C  
ATOM   3517  O   PRO A 220     -23.586  -6.789 -13.551  1.00  1.06           O  
ATOM   3518  CB  PRO A 220     -24.549  -9.547 -13.592  1.00  1.06           C  
ATOM   3519  CG  PRO A 220     -25.364 -10.759 -13.230  1.00  1.06           C  
ATOM   3520  CD  PRO A 220     -26.558 -10.217 -12.494  1.00  1.06           C  
ATOM   3521  HA  PRO A 220     -23.943  -8.835 -11.655  1.00  1.06           H  
ATOM   3522 1HB  PRO A 220     -24.847  -9.065 -14.512  1.00  1.06           H  
ATOM   3523 2HB  PRO A 220     -23.478  -9.792 -13.712  1.00  1.06           H  
ATOM   3524 1HG  PRO A 220     -25.641 -11.313 -14.141  1.00  1.06           H  
ATOM   3525 2HG  PRO A 220     -24.761 -11.445 -12.614  1.00  1.06           H  
ATOM   3526 1HD  PRO A 220     -27.317  -9.936 -13.232  1.00  1.06           H  
ATOM   3527 2HD  PRO A 220     -26.912 -10.965 -11.778  1.00  1.06           H  
ATOM   3528  N   TYR A 221     -25.393  -6.233 -12.341  1.00  0.96           N  
ATOM   3529  CA  TYR A 221     -25.230  -4.811 -12.505  1.00  0.96           C  
ATOM   3530  C   TYR A 221     -23.881  -4.427 -11.927  1.00  0.96           C  
ATOM   3531  O   TYR A 221     -23.273  -3.456 -12.354  1.00  0.96           O  
ATOM   3532  CB  TYR A 221     -26.352  -4.038 -11.852  1.00  0.96           C  
ATOM   3533  CG  TYR A 221     -26.300  -2.523 -12.072  1.00  0.96           C  
ATOM   3534  CD1 TYR A 221     -26.568  -2.024 -13.291  1.00  0.96           C  
ATOM   3535  CD2 TYR A 221     -25.997  -1.654 -11.050  1.00  0.96           C  
ATOM   3536  CE1 TYR A 221     -26.521  -0.711 -13.545  1.00  0.96           C  
ATOM   3537  CE2 TYR A 221     -25.940  -0.291 -11.286  1.00  0.96           C  
ATOM   3538  CZ  TYR A 221     -26.198   0.177 -12.556  1.00  0.96           C  
ATOM   3539  OH  TYR A 221     -26.115   1.511 -12.862  1.00  0.96           O  
ATOM   3540  H   TYR A 221     -26.168  -6.535 -11.772  1.00  0.96           H  
ATOM   3541  HA  TYR A 221     -25.251  -4.601 -13.564  1.00  0.96           H  
ATOM   3542 1HB  TYR A 221     -27.276  -4.409 -12.263  1.00  0.96           H  
ATOM   3543 2HB  TYR A 221     -26.358  -4.233 -10.778  1.00  0.96           H  
ATOM   3544  HD1 TYR A 221     -26.795  -2.675 -14.079  1.00  0.96           H  
ATOM   3545  HD2 TYR A 221     -25.800  -2.040 -10.085  1.00  0.96           H  
ATOM   3546  HE1 TYR A 221     -26.727  -0.381 -14.546  1.00  0.96           H  
ATOM   3547  HE2 TYR A 221     -25.687   0.394 -10.480  1.00  0.96           H  
ATOM   3548  HH  TYR A 221     -26.377   1.636 -13.804  1.00  0.96           H  
ATOM   3549  N   ASP A 222     -23.399  -5.211 -10.953  1.00  0.85           N  
ATOM   3550  CA  ASP A 222     -22.072  -4.947 -10.382  1.00  0.85           C  
ATOM   3551  C   ASP A 222     -21.016  -4.845 -11.497  1.00  0.85           C  
ATOM   3552  O   ASP A 222     -20.109  -4.003 -11.443  1.00  0.85           O  
ATOM   3553  CB  ASP A 222     -21.574  -6.115  -9.513  1.00  0.85           C  
ATOM   3554  CG  ASP A 222     -22.244  -6.335  -8.193  1.00  0.85           C  
ATOM   3555  OD1 ASP A 222     -22.937  -5.480  -7.759  1.00  0.85           O  
ATOM   3556  OD2 ASP A 222     -22.007  -7.364  -7.598  1.00  0.85           O  
ATOM   3557  H   ASP A 222     -24.000  -5.981 -10.634  1.00  0.85           H  
ATOM   3558  HA  ASP A 222     -22.096  -4.014  -9.816  1.00  0.85           H  
ATOM   3559 1HB  ASP A 222     -21.662  -7.038 -10.093  1.00  0.85           H  
ATOM   3560 2HB  ASP A 222     -20.518  -5.969  -9.322  1.00  0.85           H  
ATOM   3561  N   ASP A 223     -21.130  -5.693 -12.531  1.00  0.74           N  
ATOM   3562  CA  ASP A 223     -20.119  -5.688 -13.570  1.00  0.74           C  
ATOM   3563  C   ASP A 223     -20.371  -4.585 -14.563  1.00  0.74           C  
ATOM   3564  O   ASP A 223     -19.418  -3.946 -15.024  1.00  0.74           O  
ATOM   3565  CB  ASP A 223     -20.037  -7.049 -14.282  1.00  0.74           C  
ATOM   3566  CG  ASP A 223     -19.440  -8.166 -13.436  1.00  0.74           C  
ATOM   3567  OD1 ASP A 223     -18.260  -8.076 -13.117  1.00  0.74           O  
ATOM   3568  OD2 ASP A 223     -20.132  -9.089 -13.110  1.00  0.74           O  
ATOM   3569  H   ASP A 223     -21.929  -6.318 -12.608  1.00  0.74           H  
ATOM   3570  HA  ASP A 223     -19.152  -5.501 -13.106  1.00  0.74           H  
ATOM   3571 1HB  ASP A 223     -21.044  -7.347 -14.590  1.00  0.74           H  
ATOM   3572 2HB  ASP A 223     -19.451  -6.951 -15.164  1.00  0.74           H  
ATOM   3573  N   VAL A 224     -21.637  -4.289 -14.861  1.00  0.67           N  
ATOM   3574  CA  VAL A 224     -21.807  -3.197 -15.806  1.00  0.67           C  
ATOM   3575  C   VAL A 224     -21.424  -1.890 -15.140  1.00  0.67           C  
ATOM   3576  O   VAL A 224     -20.886  -1.007 -15.792  1.00  0.67           O  
ATOM   3577  CB  VAL A 224     -23.220  -3.039 -16.394  1.00  0.67           C  
ATOM   3578  CG1 VAL A 224     -24.178  -2.492 -15.451  1.00  0.67           C  
ATOM   3579  CG2 VAL A 224     -23.101  -2.061 -17.530  1.00  0.67           C  
ATOM   3580  H   VAL A 224     -22.410  -4.825 -14.459  1.00  0.67           H  
ATOM   3581  HA  VAL A 224     -21.133  -3.366 -16.646  1.00  0.67           H  
ATOM   3582  HB  VAL A 224     -23.595  -4.003 -16.714  1.00  0.67           H  
ATOM   3583 1HG1 VAL A 224     -25.148  -2.404 -15.940  1.00  0.67           H  
ATOM   3584 2HG1 VAL A 224     -24.242  -3.136 -14.639  1.00  0.67           H  
ATOM   3585 3HG1 VAL A 224     -23.872  -1.512 -15.113  1.00  0.67           H  
ATOM   3586 1HG2 VAL A 224     -24.056  -1.886 -17.962  1.00  0.67           H  
ATOM   3587 2HG2 VAL A 224     -22.724  -1.122 -17.138  1.00  0.67           H  
ATOM   3588 3HG2 VAL A 224     -22.410  -2.446 -18.282  1.00  0.67           H  
ATOM   3589  N   ALA A 225     -21.679  -1.758 -13.834  1.00  0.63           N  
ATOM   3590  CA  ALA A 225     -21.349  -0.535 -13.127  1.00  0.63           C  
ATOM   3591  C   ALA A 225     -19.853  -0.286 -13.190  1.00  0.63           C  
ATOM   3592  O   ALA A 225     -19.414   0.820 -13.496  1.00  0.63           O  
ATOM   3593  CB  ALA A 225     -21.818  -0.624 -11.680  1.00  0.63           C  
ATOM   3594  H   ALA A 225     -22.133  -2.510 -13.329  1.00  0.63           H  
ATOM   3595  HA  ALA A 225     -21.855   0.295 -13.620  1.00  0.63           H  
ATOM   3596 1HB  ALA A 225     -21.583   0.302 -11.157  1.00  0.63           H  
ATOM   3597 2HB  ALA A 225     -22.894  -0.792 -11.659  1.00  0.63           H  
ATOM   3598 3HB  ALA A 225     -21.316  -1.458 -11.185  1.00  0.63           H  
ATOM   3599  N   ARG A 226     -19.055  -1.338 -12.996  1.00  0.61           N  
ATOM   3600  CA  ARG A 226     -17.613  -1.185 -13.094  1.00  0.61           C  
ATOM   3601  C   ARG A 226     -17.145  -0.852 -14.511  1.00  0.61           C  
ATOM   3602  O   ARG A 226     -16.329   0.055 -14.712  1.00  0.61           O  
ATOM   3603  CB  ARG A 226     -16.943  -2.453 -12.610  1.00  0.61           C  
ATOM   3604  CG  ARG A 226     -16.963  -2.651 -11.109  1.00  0.61           C  
ATOM   3605  CD  ARG A 226     -16.103  -3.767 -10.706  1.00  0.61           C  
ATOM   3606  NE  ARG A 226     -16.689  -5.053 -11.058  1.00  0.61           N  
ATOM   3607  CZ  ARG A 226     -17.461  -5.799 -10.225  1.00  0.61           C  
ATOM   3608  NH1 ARG A 226     -17.681  -5.422  -8.985  1.00  0.61           N  
ATOM   3609  NH2 ARG A 226     -18.001  -6.927 -10.640  1.00  0.61           N  
ATOM   3610  H   ARG A 226     -19.449  -2.247 -12.736  1.00  0.61           H  
ATOM   3611  HA  ARG A 226     -17.319  -0.370 -12.437  1.00  0.61           H  
ATOM   3612 1HB  ARG A 226     -17.444  -3.315 -13.060  1.00  0.61           H  
ATOM   3613 2HB  ARG A 226     -15.920  -2.469 -12.942  1.00  0.61           H  
ATOM   3614 1HG  ARG A 226     -16.609  -1.748 -10.614  1.00  0.61           H  
ATOM   3615 2HG  ARG A 226     -17.975  -2.875 -10.790  1.00  0.61           H  
ATOM   3616 1HD  ARG A 226     -15.125  -3.688 -11.185  1.00  0.61           H  
ATOM   3617 2HD  ARG A 226     -15.997  -3.722  -9.635  1.00  0.61           H  
ATOM   3618  HE  ARG A 226     -16.550  -5.394 -12.000  1.00  0.61           H  
ATOM   3619 1HH1 ARG A 226     -17.293  -4.554  -8.601  1.00  0.61           H  
ATOM   3620 2HH1 ARG A 226     -18.235  -5.999  -8.370  1.00  0.61           H  
ATOM   3621 1HH2 ARG A 226     -17.887  -7.243 -11.613  1.00  0.61           H  
ATOM   3622 2HH2 ARG A 226     -18.546  -7.493 -10.009  1.00  0.61           H  
ATOM   3623  N   LEU A 227     -17.709  -1.534 -15.512  1.00  0.60           N  
ATOM   3624  CA  LEU A 227     -17.310  -1.276 -16.890  1.00  0.60           C  
ATOM   3625  C   LEU A 227     -17.680   0.139 -17.282  1.00  0.60           C  
ATOM   3626  O   LEU A 227     -16.857   0.897 -17.791  1.00  0.60           O  
ATOM   3627  CB  LEU A 227     -18.000  -2.254 -17.850  1.00  0.60           C  
ATOM   3628  CG  LEU A 227     -17.712  -2.044 -19.348  1.00  0.60           C  
ATOM   3629  CD1 LEU A 227     -16.209  -2.227 -19.615  1.00  0.60           C  
ATOM   3630  CD2 LEU A 227     -18.547  -3.022 -20.182  1.00  0.60           C  
ATOM   3631  H   LEU A 227     -18.394  -2.267 -15.313  1.00  0.60           H  
ATOM   3632  HA  LEU A 227     -16.229  -1.393 -16.968  1.00  0.60           H  
ATOM   3633 1HB  LEU A 227     -17.713  -3.255 -17.582  1.00  0.60           H  
ATOM   3634 2HB  LEU A 227     -19.079  -2.171 -17.705  1.00  0.60           H  
ATOM   3635  HG  LEU A 227     -17.982  -1.037 -19.612  1.00  0.60           H  
ATOM   3636 1HD1 LEU A 227     -16.000  -2.061 -20.666  1.00  0.60           H  
ATOM   3637 2HD1 LEU A 227     -15.646  -1.510 -19.017  1.00  0.60           H  
ATOM   3638 3HD1 LEU A 227     -15.907  -3.229 -19.350  1.00  0.60           H  
ATOM   3639 1HD2 LEU A 227     -18.347  -2.862 -21.242  1.00  0.60           H  
ATOM   3640 2HD2 LEU A 227     -18.278  -4.039 -19.914  1.00  0.60           H  
ATOM   3641 3HD2 LEU A 227     -19.608  -2.864 -19.982  1.00  0.60           H  
ATOM   3642  N   TYR A 228     -18.930   0.488 -17.022  1.00  0.59           N  
ATOM   3643  CA  TYR A 228     -19.514   1.769 -17.352  1.00  0.59           C  
ATOM   3644  C   TYR A 228     -18.721   2.907 -16.727  1.00  0.59           C  
ATOM   3645  O   TYR A 228     -18.309   3.847 -17.411  1.00  0.59           O  
ATOM   3646  CB  TYR A 228     -20.962   1.792 -16.844  1.00  0.59           C  
ATOM   3647  CG  TYR A 228     -21.711   3.033 -17.092  1.00  0.59           C  
ATOM   3648  CD1 TYR A 228     -22.521   3.165 -18.211  1.00  0.59           C  
ATOM   3649  CD2 TYR A 228     -21.573   4.059 -16.225  1.00  0.59           C  
ATOM   3650  CE1 TYR A 228     -23.190   4.350 -18.414  1.00  0.59           C  
ATOM   3651  CE2 TYR A 228     -22.212   5.217 -16.438  1.00  0.59           C  
ATOM   3652  CZ  TYR A 228     -23.023   5.370 -17.523  1.00  0.59           C  
ATOM   3653  OH  TYR A 228     -23.665   6.527 -17.724  1.00  0.59           O  
ATOM   3654  H   TYR A 228     -19.531  -0.186 -16.566  1.00  0.59           H  
ATOM   3655  HA  TYR A 228     -19.496   1.895 -18.434  1.00  0.59           H  
ATOM   3656 1HB  TYR A 228     -21.509   0.976 -17.308  1.00  0.59           H  
ATOM   3657 2HB  TYR A 228     -20.964   1.609 -15.768  1.00  0.59           H  
ATOM   3658  HD1 TYR A 228     -22.628   2.341 -18.915  1.00  0.59           H  
ATOM   3659  HD2 TYR A 228     -20.938   3.942 -15.368  1.00  0.59           H  
ATOM   3660  HE1 TYR A 228     -23.831   4.484 -19.271  1.00  0.59           H  
ATOM   3661  HE2 TYR A 228     -22.076   6.015 -15.745  1.00  0.59           H  
ATOM   3662  HH  TYR A 228     -24.010   6.548 -18.619  1.00  0.59           H  
ATOM   3663  N   PHE A 229     -18.465   2.827 -15.422  1.00  0.59           N  
ATOM   3664  CA  PHE A 229     -17.760   3.914 -14.775  1.00  0.59           C  
ATOM   3665  C   PHE A 229     -16.366   4.093 -15.388  1.00  0.59           C  
ATOM   3666  O   PHE A 229     -15.954   5.229 -15.628  1.00  0.59           O  
ATOM   3667  CB  PHE A 229     -17.698   3.682 -13.265  1.00  0.59           C  
ATOM   3668  CG  PHE A 229     -19.037   3.901 -12.522  1.00  0.59           C  
ATOM   3669  CD1 PHE A 229     -19.984   4.807 -12.992  1.00  0.59           C  
ATOM   3670  CD2 PHE A 229     -19.339   3.191 -11.348  1.00  0.59           C  
ATOM   3671  CE1 PHE A 229     -21.190   4.994 -12.335  1.00  0.59           C  
ATOM   3672  CE2 PHE A 229     -20.548   3.388 -10.686  1.00  0.59           C  
ATOM   3673  CZ  PHE A 229     -21.470   4.291 -11.188  1.00  0.59           C  
ATOM   3674  H   PHE A 229     -18.787   2.034 -14.865  1.00  0.59           H  
ATOM   3675  HA  PHE A 229     -18.322   4.831 -14.946  1.00  0.59           H  
ATOM   3676 1HB  PHE A 229     -17.424   2.650 -13.123  1.00  0.59           H  
ATOM   3677 2HB  PHE A 229     -16.931   4.308 -12.814  1.00  0.59           H  
ATOM   3678  HD1 PHE A 229     -19.774   5.370 -13.897  1.00  0.59           H  
ATOM   3679  HD2 PHE A 229     -18.616   2.476 -10.959  1.00  0.59           H  
ATOM   3680  HE1 PHE A 229     -21.916   5.706 -12.729  1.00  0.59           H  
ATOM   3681  HE2 PHE A 229     -20.770   2.832  -9.774  1.00  0.59           H  
ATOM   3682  HZ  PHE A 229     -22.412   4.453 -10.679  1.00  0.59           H  
ATOM   3683  N   ILE A 230     -15.661   2.994 -15.711  1.00  0.59           N  
ATOM   3684  CA  ILE A 230     -14.356   3.117 -16.371  1.00  0.59           C  
ATOM   3685  C   ILE A 230     -14.433   3.687 -17.780  1.00  0.59           C  
ATOM   3686  O   ILE A 230     -13.719   4.635 -18.119  1.00  0.59           O  
ATOM   3687  CB  ILE A 230     -13.614   1.771 -16.425  1.00  0.59           C  
ATOM   3688  CG1 ILE A 230     -13.229   1.421 -15.072  1.00  0.59           C  
ATOM   3689  CG2 ILE A 230     -12.387   1.831 -17.372  1.00  0.59           C  
ATOM   3690  CD1 ILE A 230     -12.753   0.066 -14.914  1.00  0.59           C  
ATOM   3691  H   ILE A 230     -16.023   2.061 -15.495  1.00  0.59           H  
ATOM   3692  HA  ILE A 230     -13.744   3.785 -15.773  1.00  0.59           H  
ATOM   3693  HB  ILE A 230     -14.307   0.998 -16.776  1.00  0.59           H  
ATOM   3694 1HG1 ILE A 230     -12.454   2.103 -14.761  1.00  0.59           H  
ATOM   3695 2HG1 ILE A 230     -14.072   1.557 -14.450  1.00  0.59           H  
ATOM   3696 1HG2 ILE A 230     -11.888   0.862 -17.384  1.00  0.59           H  
ATOM   3697 2HG2 ILE A 230     -12.711   2.080 -18.381  1.00  0.59           H  
ATOM   3698 3HG2 ILE A 230     -11.694   2.588 -17.020  1.00  0.59           H  
ATOM   3699 1HD1 ILE A 230     -12.490  -0.113 -13.895  1.00  0.59           H  
ATOM   3700 2HD1 ILE A 230     -13.554  -0.609 -15.200  1.00  0.59           H  
ATOM   3701 3HD1 ILE A 230     -11.882  -0.087 -15.544  1.00  0.59           H  
ATOM   3702  N   LEU A 231     -15.345   3.176 -18.593  1.00  0.59           N  
ATOM   3703  CA  LEU A 231     -15.425   3.629 -19.968  1.00  0.59           C  
ATOM   3704  C   LEU A 231     -15.784   5.114 -20.059  1.00  0.59           C  
ATOM   3705  O   LEU A 231     -15.290   5.835 -20.930  1.00  0.59           O  
ATOM   3706  CB  LEU A 231     -16.473   2.821 -20.725  1.00  0.59           C  
ATOM   3707  CG  LEU A 231     -16.191   1.331 -20.937  1.00  0.59           C  
ATOM   3708  CD1 LEU A 231     -17.352   0.754 -21.654  1.00  0.59           C  
ATOM   3709  CD2 LEU A 231     -14.941   1.107 -21.651  1.00  0.59           C  
ATOM   3710  H   LEU A 231     -15.955   2.428 -18.266  1.00  0.59           H  
ATOM   3711  HA  LEU A 231     -14.454   3.480 -20.436  1.00  0.59           H  
ATOM   3712 1HB  LEU A 231     -17.408   2.889 -20.161  1.00  0.59           H  
ATOM   3713 2HB  LEU A 231     -16.635   3.267 -21.685  1.00  0.59           H  
ATOM   3714  HG  LEU A 231     -16.112   0.847 -19.990  1.00  0.59           H  
ATOM   3715 1HD1 LEU A 231     -17.213  -0.309 -21.800  1.00  0.59           H  
ATOM   3716 2HD1 LEU A 231     -18.250   0.925 -21.065  1.00  0.59           H  
ATOM   3717 3HD1 LEU A 231     -17.453   1.239 -22.622  1.00  0.59           H  
ATOM   3718 1HD2 LEU A 231     -14.794   0.048 -21.764  1.00  0.59           H  
ATOM   3719 2HD2 LEU A 231     -14.984   1.558 -22.612  1.00  0.59           H  
ATOM   3720 3HD2 LEU A 231     -14.125   1.529 -21.071  1.00  0.59           H  
ATOM   3721  N   HIS A 232     -16.598   5.590 -19.127  1.00  0.61           N  
ATOM   3722  CA  HIS A 232     -17.036   6.976 -19.117  1.00  0.61           C  
ATOM   3723  C   HIS A 232     -16.205   7.863 -18.184  1.00  0.61           C  
ATOM   3724  O   HIS A 232     -16.567   9.013 -17.932  1.00  0.61           O  
ATOM   3725  CB  HIS A 232     -18.512   7.038 -18.705  1.00  0.61           C  
ATOM   3726  CG  HIS A 232     -19.467   6.442 -19.722  1.00  0.61           C  
ATOM   3727  ND1 HIS A 232     -19.809   7.098 -20.862  1.00  0.61           N  
ATOM   3728  CD2 HIS A 232     -20.140   5.268 -19.759  1.00  0.61           C  
ATOM   3729  CE1 HIS A 232     -20.679   6.368 -21.542  1.00  0.61           C  
ATOM   3730  NE2 HIS A 232     -20.897   5.265 -20.908  1.00  0.61           N  
ATOM   3731  H   HIS A 232     -16.981   4.956 -18.422  1.00  0.61           H  
ATOM   3732  HA  HIS A 232     -16.950   7.386 -20.119  1.00  0.61           H  
ATOM   3733 1HB  HIS A 232     -18.644   6.501 -17.759  1.00  0.61           H  
ATOM   3734 2HB  HIS A 232     -18.799   8.075 -18.531  1.00  0.61           H  
ATOM   3735  HD2 HIS A 232     -20.101   4.493 -19.018  1.00  0.61           H  
ATOM   3736  HE1 HIS A 232     -21.149   6.639 -22.459  1.00  0.61           H  
ATOM   3737  HE2 HIS A 232     -21.552   4.544 -21.254  1.00  0.61           H  
ATOM   3738  N   SER A 233     -15.073   7.358 -17.695  1.00  0.63           N  
ATOM   3739  CA  SER A 233     -14.267   8.114 -16.748  1.00  0.63           C  
ATOM   3740  C   SER A 233     -13.664   9.429 -17.191  1.00  0.63           C  
ATOM   3741  O   SER A 233     -13.563  10.336 -16.374  1.00  0.63           O  
ATOM   3742  CB  SER A 233     -13.135   7.279 -16.240  1.00  0.63           C  
ATOM   3743  OG  SER A 233     -13.576   6.255 -15.414  1.00  0.63           O  
ATOM   3744  H   SER A 233     -14.769   6.415 -17.943  1.00  0.63           H  
ATOM   3745  HA  SER A 233     -14.908   8.329 -15.905  1.00  0.63           H  
ATOM   3746 1HB  SER A 233     -12.616   6.852 -17.095  1.00  0.63           H  
ATOM   3747 2HB  SER A 233     -12.429   7.909 -15.708  1.00  0.63           H  
ATOM   3748  HG  SER A 233     -14.415   5.922 -15.783  1.00  0.63           H  
ATOM   3749  N   ASP A 234     -13.164   9.539 -18.424  1.00  0.67           N  
ATOM   3750  CA  ASP A 234     -12.465  10.772 -18.816  1.00  0.67           C  
ATOM   3751  C   ASP A 234     -12.402  10.910 -20.341  1.00  0.67           C  
ATOM   3752  O   ASP A 234     -11.758  10.111 -21.003  1.00  0.67           O  
ATOM   3753  CB  ASP A 234     -11.030  10.802 -18.218  1.00  0.67           C  
ATOM   3754  CG  ASP A 234     -10.309  12.171 -18.351  1.00  0.67           C  
ATOM   3755  OD1 ASP A 234     -10.762  12.968 -19.114  1.00  0.67           O  
ATOM   3756  OD2 ASP A 234      -9.303  12.388 -17.719  1.00  0.67           O  
ATOM   3757  H   ASP A 234     -13.278   8.778 -19.080  1.00  0.67           H  
ATOM   3758  HA  ASP A 234     -13.020  11.621 -18.421  1.00  0.67           H  
ATOM   3759 1HB  ASP A 234     -11.032  10.470 -17.194  1.00  0.67           H  
ATOM   3760 2HB  ASP A 234     -10.426  10.091 -18.755  1.00  0.67           H  
ATOM   3761  N   HIS A 235     -13.094  11.902 -20.899  1.00  0.72           N  
ATOM   3762  CA  HIS A 235     -13.169  12.097 -22.355  1.00  0.72           C  
ATOM   3763  C   HIS A 235     -12.800  13.510 -22.802  1.00  0.72           C  
ATOM   3764  O   HIS A 235     -13.657  14.238 -23.314  1.00  0.72           O  
ATOM   3765  CB  HIS A 235     -14.568  11.792 -22.889  1.00  0.72           C  
ATOM   3766  CG  HIS A 235     -14.648  11.789 -24.414  1.00  0.72           C  
ATOM   3767  ND1 HIS A 235     -15.183  10.741 -25.138  1.00  0.72           N  
ATOM   3768  CD2 HIS A 235     -14.263  12.717 -25.328  1.00  0.72           C  
ATOM   3769  CE1 HIS A 235     -15.121  11.026 -26.434  1.00  0.72           C  
ATOM   3770  NE2 HIS A 235     -14.571  12.218 -26.572  1.00  0.72           N  
ATOM   3771  H   HIS A 235     -13.580  12.543 -20.291  1.00  0.72           H  
ATOM   3772  HA  HIS A 235     -12.470  11.419 -22.842  1.00  0.72           H  
ATOM   3773 1HB  HIS A 235     -14.888  10.813 -22.527  1.00  0.72           H  
ATOM   3774 2HB  HIS A 235     -15.270  12.533 -22.509  1.00  0.72           H  
ATOM   3775  HD2 HIS A 235     -13.797  13.681 -25.122  1.00  0.72           H  
ATOM   3776  HE1 HIS A 235     -15.464  10.382 -27.245  1.00  0.72           H  
ATOM   3777  HE2 HIS A 235     -14.391  12.698 -27.441  1.00  0.72           H  
ATOM   3778  N   GLU A 236     -11.530  13.875 -22.598  1.00  0.75           N  
ATOM   3779  CA  GLU A 236     -10.936  15.186 -22.879  1.00  0.75           C  
ATOM   3780  C   GLU A 236     -11.599  16.400 -22.241  1.00  0.75           C  
ATOM   3781  O   GLU A 236     -12.794  16.448 -21.966  1.00  0.75           O  
ATOM   3782  CB  GLU A 236     -10.855  15.481 -24.385  1.00  0.75           C  
ATOM   3783  CG  GLU A 236      -9.875  14.671 -25.184  1.00  0.75           C  
ATOM   3784  CD  GLU A 236      -9.764  15.203 -26.616  1.00  0.75           C  
ATOM   3785  OE1 GLU A 236     -10.639  15.920 -27.030  1.00  0.75           O  
ATOM   3786  OE2 GLU A 236      -8.792  14.907 -27.279  1.00  0.75           O  
ATOM   3787  H   GLU A 236     -10.897  13.203 -22.173  1.00  0.75           H  
ATOM   3788  HA  GLU A 236      -9.910  15.150 -22.504  1.00  0.75           H  
ATOM   3789 1HB  GLU A 236     -11.835  15.341 -24.835  1.00  0.75           H  
ATOM   3790 2HB  GLU A 236     -10.588  16.525 -24.529  1.00  0.75           H  
ATOM   3791 1HG  GLU A 236      -8.906  14.730 -24.698  1.00  0.75           H  
ATOM   3792 2HG  GLU A 236     -10.190  13.626 -25.199  1.00  0.75           H  
ATOM   3793  N   SER A 237     -10.801  17.442 -22.105  1.00  0.78           N  
ATOM   3794  CA  SER A 237     -11.223  18.698 -21.511  1.00  0.78           C  
ATOM   3795  C   SER A 237     -12.115  19.539 -22.406  1.00  0.78           C  
ATOM   3796  O   SER A 237     -12.612  20.584 -22.001  1.00  0.78           O  
ATOM   3797  CB  SER A 237     -10.013  19.459 -21.102  1.00  0.78           C  
ATOM   3798  OG  SER A 237      -9.221  19.780 -22.217  1.00  0.78           O  
ATOM   3799  H   SER A 237      -9.833  17.345 -22.382  1.00  0.78           H  
ATOM   3800  HA  SER A 237     -11.784  18.456 -20.618  1.00  0.78           H  
ATOM   3801 1HB  SER A 237     -10.299  20.363 -20.568  1.00  0.78           H  
ATOM   3802 2HB  SER A 237      -9.458  18.842 -20.414  1.00  0.78           H  
ATOM   3803  HG  SER A 237      -8.309  19.705 -21.901  1.00  0.78           H  
ATOM   3804  N   GLY A 238     -12.283  19.103 -23.649  1.00  0.78           N  
ATOM   3805  CA  GLY A 238     -13.145  19.798 -24.576  1.00  0.78           C  
ATOM   3806  C   GLY A 238     -14.626  19.547 -24.263  1.00  0.78           C  
ATOM   3807  O   GLY A 238     -15.491  20.258 -24.774  1.00  0.78           O  
ATOM   3808  H   GLY A 238     -11.826  18.251 -23.933  1.00  0.78           H  
ATOM   3809 1HA  GLY A 238     -12.936  20.867 -24.534  1.00  0.78           H  
ATOM   3810 2HA  GLY A 238     -12.924  19.467 -25.590  1.00  0.78           H  
ATOM   3811  N   ASN A 239     -14.948  18.534 -23.441  1.00  0.77           N  
ATOM   3812  CA  ASN A 239     -16.363  18.335 -23.146  1.00  0.77           C  
ATOM   3813  C   ASN A 239     -16.753  19.404 -22.135  1.00  0.77           C  
ATOM   3814  O   ASN A 239     -15.896  19.909 -21.409  1.00  0.77           O  
ATOM   3815  CB  ASN A 239     -16.682  16.939 -22.631  1.00  0.77           C  
ATOM   3816  CG  ASN A 239     -16.142  16.669 -21.326  1.00  0.77           C  
ATOM   3817  OD1 ASN A 239     -16.650  17.195 -20.325  1.00  0.77           O  
ATOM   3818  ND2 ASN A 239     -15.158  15.830 -21.272  1.00  0.77           N  
ATOM   3819  H   ASN A 239     -14.233  17.934 -23.019  1.00  0.77           H  
ATOM   3820  HA  ASN A 239     -16.949  18.507 -24.050  1.00  0.77           H  
ATOM   3821 1HB  ASN A 239     -17.763  16.800 -22.600  1.00  0.77           H  
ATOM   3822 2HB  ASN A 239     -16.275  16.200 -23.327  1.00  0.77           H  
ATOM   3823 1HD2 ASN A 239     -14.733  15.594 -20.403  1.00  0.77           H  
ATOM   3824 2HD2 ASN A 239     -14.791  15.416 -22.133  1.00  0.77           H  
ATOM   3825  N   VAL A 240     -18.040  19.708 -22.017  1.00  0.74           N  
ATOM   3826  CA  VAL A 240     -18.481  20.727 -21.063  1.00  0.74           C  
ATOM   3827  C   VAL A 240     -18.205  20.440 -19.586  1.00  0.74           C  
ATOM   3828  O   VAL A 240     -18.078  21.376 -18.793  1.00  0.74           O  
ATOM   3829  CB  VAL A 240     -19.992  20.984 -21.206  1.00  0.74           C  
ATOM   3830  CG1 VAL A 240     -20.807  19.803 -20.651  1.00  0.74           C  
ATOM   3831  CG2 VAL A 240     -20.363  22.242 -20.464  1.00  0.74           C  
ATOM   3832  H   VAL A 240     -18.722  19.259 -22.617  1.00  0.74           H  
ATOM   3833  HA  VAL A 240     -17.963  21.651 -21.325  1.00  0.74           H  
ATOM   3834  HB  VAL A 240     -20.229  21.091 -22.254  1.00  0.74           H  
ATOM   3835 1HG1 VAL A 240     -21.862  20.009 -20.779  1.00  0.74           H  
ATOM   3836 2HG1 VAL A 240     -20.542  18.896 -21.187  1.00  0.74           H  
ATOM   3837 3HG1 VAL A 240     -20.619  19.666 -19.598  1.00  0.74           H  
ATOM   3838 1HG2 VAL A 240     -21.432  22.426 -20.580  1.00  0.74           H  
ATOM   3839 2HG2 VAL A 240     -20.128  22.120 -19.408  1.00  0.74           H  
ATOM   3840 3HG2 VAL A 240     -19.800  23.085 -20.868  1.00  0.74           H  
ATOM   3841  N   SER A 241     -18.150  19.169 -19.188  1.00  0.71           N  
ATOM   3842  CA  SER A 241     -17.990  18.855 -17.775  1.00  0.71           C  
ATOM   3843  C   SER A 241     -16.563  19.092 -17.304  1.00  0.71           C  
ATOM   3844  O   SER A 241     -16.313  19.681 -16.248  1.00  0.71           O  
ATOM   3845  CB  SER A 241     -18.412  17.410 -17.537  1.00  0.71           C  
ATOM   3846  OG  SER A 241     -19.772  17.251 -17.768  1.00  0.71           O  
ATOM   3847  H   SER A 241     -18.160  18.418 -19.871  1.00  0.71           H  
ATOM   3848  HA  SER A 241     -18.655  19.505 -17.207  1.00  0.71           H  
ATOM   3849 1HB  SER A 241     -17.855  16.749 -18.185  1.00  0.71           H  
ATOM   3850 2HB  SER A 241     -18.181  17.123 -16.517  1.00  0.71           H  
ATOM   3851  HG  SER A 241     -20.207  17.854 -17.138  1.00  0.71           H  
ATOM   3852  N   ALA A 242     -15.622  18.662 -18.121  1.00  0.69           N  
ATOM   3853  CA  ALA A 242     -14.207  18.780 -17.827  1.00  0.69           C  
ATOM   3854  C   ALA A 242     -13.578  20.045 -18.403  1.00  0.69           C  
ATOM   3855  O   ALA A 242     -12.450  19.860 -18.843  1.00  0.69           O  
ATOM   3856  CB  ALA A 242     -13.494  17.577 -18.398  1.00  0.69           C  
ATOM   3857  H   ALA A 242     -15.907  18.198 -18.978  1.00  0.69           H  
ATOM   3858  HA  ALA A 242     -14.083  18.804 -16.745  1.00  0.69           H  
ATOM   3859 1HB  ALA A 242     -12.434  17.632 -18.161  1.00  0.69           H  
ATOM   3860 2HB  ALA A 242     -13.911  16.668 -17.976  1.00  0.69           H  
ATOM   3861 3HB  ALA A 242     -13.628  17.566 -19.478  1.00  0.69           H  
ATOM   3862  N   HIS A 243     -14.435  20.754 -19.138  1.00  0.68           N  
ATOM   3863  CA  HIS A 243     -14.111  22.162 -19.295  1.00  0.68           C  
ATOM   3864  C   HIS A 243     -14.536  22.972 -18.085  1.00  0.68           C  
ATOM   3865  O   HIS A 243     -13.712  23.645 -17.461  1.00  0.68           O  
ATOM   3866  CB  HIS A 243     -14.777  22.723 -20.556  1.00  0.68           C  
ATOM   3867  CG  HIS A 243     -14.366  24.119 -20.938  1.00  0.68           C  
ATOM   3868  ND1 HIS A 243     -15.174  24.962 -21.687  1.00  0.68           N  
ATOM   3869  CD2 HIS A 243     -13.221  24.798 -20.717  1.00  0.68           C  
ATOM   3870  CE1 HIS A 243     -14.533  26.095 -21.907  1.00  0.68           C  
ATOM   3871  NE2 HIS A 243     -13.348  26.021 -21.336  1.00  0.68           N  
ATOM   3872  H   HIS A 243     -14.670  20.356 -20.049  1.00  0.68           H  
ATOM   3873  HA  HIS A 243     -13.033  22.271 -19.412  1.00  0.68           H  
ATOM   3874 1HB  HIS A 243     -14.553  22.072 -21.399  1.00  0.68           H  
ATOM   3875 2HB  HIS A 243     -15.856  22.711 -20.427  1.00  0.68           H  
ATOM   3876  HD2 HIS A 243     -12.351  24.438 -20.166  1.00  0.68           H  
ATOM   3877  HE1 HIS A 243     -14.917  26.945 -22.470  1.00  0.68           H  
ATOM   3878  HE2 HIS A 243     -12.641  26.744 -21.351  1.00  0.68           H  
ATOM   3879  N   THR A 244     -15.812  22.875 -17.719  1.00  0.67           N  
ATOM   3880  CA  THR A 244     -16.357  23.679 -16.643  1.00  0.67           C  
ATOM   3881  C   THR A 244     -15.650  23.450 -15.317  1.00  0.67           C  
ATOM   3882  O   THR A 244     -15.271  24.415 -14.650  1.00  0.67           O  
ATOM   3883  CB  THR A 244     -17.846  23.392 -16.477  1.00  0.67           C  
ATOM   3884  OG1 THR A 244     -18.540  23.734 -17.678  1.00  0.67           O  
ATOM   3885  CG2 THR A 244     -18.393  24.176 -15.337  1.00  0.67           C  
ATOM   3886  H   THR A 244     -16.454  22.264 -18.225  1.00  0.67           H  
ATOM   3887  HA  THR A 244     -16.239  24.725 -16.910  1.00  0.67           H  
ATOM   3888  HB  THR A 244     -17.982  22.336 -16.288  1.00  0.67           H  
ATOM   3889  HG1 THR A 244     -18.372  23.021 -18.334  1.00  0.67           H  
ATOM   3890 1HG2 THR A 244     -19.451  23.958 -15.233  1.00  0.67           H  
ATOM   3891 2HG2 THR A 244     -17.866  23.896 -14.426  1.00  0.67           H  
ATOM   3892 3HG2 THR A 244     -18.258  25.239 -15.525  1.00  0.67           H  
ATOM   3893  N   ALA A 245     -15.411  22.189 -14.948  1.00  0.67           N  
ATOM   3894  CA  ALA A 245     -14.734  21.901 -13.694  1.00  0.67           C  
ATOM   3895  C   ALA A 245     -13.368  22.532 -13.630  1.00  0.67           C  
ATOM   3896  O   ALA A 245     -12.925  22.983 -12.573  1.00  0.67           O  
ATOM   3897  CB  ALA A 245     -14.532  20.420 -13.540  1.00  0.67           C  
ATOM   3898  H   ALA A 245     -15.731  21.409 -15.524  1.00  0.67           H  
ATOM   3899  HA  ALA A 245     -15.344  22.291 -12.878  1.00  0.67           H  
ATOM   3900 1HB  ALA A 245     -14.036  20.225 -12.603  1.00  0.67           H  
ATOM   3901 2HB  ALA A 245     -15.448  19.913 -13.553  1.00  0.67           H  
ATOM   3902 3HB  ALA A 245     -13.927  20.068 -14.362  1.00  0.67           H  
ATOM   3903  N   HIS A 246     -12.682  22.548 -14.769  1.00  0.68           N  
ATOM   3904  CA  HIS A 246     -11.330  23.053 -14.823  1.00  0.68           C  
ATOM   3905  C   HIS A 246     -11.365  24.565 -14.687  1.00  0.68           C  
ATOM   3906  O   HIS A 246     -10.587  25.150 -13.931  1.00  0.68           O  
ATOM   3907  CB  HIS A 246     -10.657  22.638 -16.136  1.00  0.68           C  
ATOM   3908  CG  HIS A 246     -10.517  21.123 -16.297  1.00  0.68           C  
ATOM   3909  ND1 HIS A 246      -9.798  20.549 -17.319  1.00  0.68           N  
ATOM   3910  CD2 HIS A 246     -11.046  20.092 -15.588  1.00  0.68           C  
ATOM   3911  CE1 HIS A 246      -9.878  19.228 -17.225  1.00  0.68           C  
ATOM   3912  NE2 HIS A 246     -10.643  18.931 -16.189  1.00  0.68           N  
ATOM   3913  H   HIS A 246     -13.115  22.204 -15.616  1.00  0.68           H  
ATOM   3914  HA  HIS A 246     -10.745  22.651 -13.997  1.00  0.68           H  
ATOM   3915 1HB  HIS A 246     -11.226  23.025 -16.982  1.00  0.68           H  
ATOM   3916 2HB  HIS A 246      -9.657  23.077 -16.185  1.00  0.68           H  
ATOM   3917  HD1 HIS A 246      -9.304  21.045 -18.031  1.00  0.68           H  
ATOM   3918  HD2 HIS A 246     -11.682  20.044 -14.727  1.00  0.68           H  
ATOM   3919  HE1 HIS A 246      -9.372  18.586 -17.942  1.00  0.68           H  
ATOM   3920  N   LEU A 247     -12.327  25.205 -15.357  1.00  0.69           N  
ATOM   3921  CA  LEU A 247     -12.413  26.657 -15.285  1.00  0.69           C  
ATOM   3922  C   LEU A 247     -12.681  27.106 -13.858  1.00  0.69           C  
ATOM   3923  O   LEU A 247     -12.028  28.013 -13.334  1.00  0.69           O  
ATOM   3924  CB  LEU A 247     -13.590  27.165 -16.131  1.00  0.69           C  
ATOM   3925  CG  LEU A 247     -13.483  27.033 -17.642  1.00  0.69           C  
ATOM   3926  CD1 LEU A 247     -14.819  27.419 -18.250  1.00  0.69           C  
ATOM   3927  CD2 LEU A 247     -12.365  27.904 -18.148  1.00  0.69           C  
ATOM   3928  H   LEU A 247     -12.964  24.682 -15.959  1.00  0.69           H  
ATOM   3929  HA  LEU A 247     -11.474  27.087 -15.636  1.00  0.69           H  
ATOM   3930 1HB  LEU A 247     -14.485  26.624 -15.825  1.00  0.69           H  
ATOM   3931 2HB  LEU A 247     -13.738  28.218 -15.905  1.00  0.69           H  
ATOM   3932  HG  LEU A 247     -13.275  26.006 -17.907  1.00  0.69           H  
ATOM   3933 1HD1 LEU A 247     -14.778  27.325 -19.322  1.00  0.69           H  
ATOM   3934 2HD1 LEU A 247     -15.593  26.764 -17.864  1.00  0.69           H  
ATOM   3935 3HD1 LEU A 247     -15.051  28.447 -17.988  1.00  0.69           H  
ATOM   3936 1HD2 LEU A 247     -12.281  27.808 -19.226  1.00  0.69           H  
ATOM   3937 2HD2 LEU A 247     -12.551  28.947 -17.888  1.00  0.69           H  
ATOM   3938 3HD2 LEU A 247     -11.447  27.572 -17.687  1.00  0.69           H  
ATOM   3939  N   VAL A 248     -13.578  26.397 -13.189  1.00  0.70           N  
ATOM   3940  CA  VAL A 248     -13.941  26.732 -11.830  1.00  0.70           C  
ATOM   3941  C   VAL A 248     -12.796  26.461 -10.845  1.00  0.70           C  
ATOM   3942  O   VAL A 248     -12.428  27.321 -10.031  1.00  0.70           O  
ATOM   3943  CB  VAL A 248     -15.222  25.967 -11.480  1.00  0.70           C  
ATOM   3944  CG1 VAL A 248     -15.530  26.122 -10.105  1.00  0.70           C  
ATOM   3945  CG2 VAL A 248     -16.364  26.502 -12.311  1.00  0.70           C  
ATOM   3946  H   VAL A 248     -14.064  25.634 -13.664  1.00  0.70           H  
ATOM   3947  HA  VAL A 248     -14.172  27.796 -11.798  1.00  0.70           H  
ATOM   3948  HB  VAL A 248     -15.086  24.902 -11.692  1.00  0.70           H  
ATOM   3949 1HG1 VAL A 248     -16.440  25.598  -9.895  1.00  0.70           H  
ATOM   3950 2HG1 VAL A 248     -14.728  25.703  -9.544  1.00  0.70           H  
ATOM   3951 3HG1 VAL A 248     -15.655  27.178  -9.872  1.00  0.70           H  
ATOM   3952 1HG2 VAL A 248     -17.269  25.957 -12.067  1.00  0.70           H  
ATOM   3953 2HG2 VAL A 248     -16.508  27.560 -12.097  1.00  0.70           H  
ATOM   3954 3HG2 VAL A 248     -16.138  26.374 -13.368  1.00  0.70           H  
ATOM   3955  N   ALA A 249     -12.179  25.295 -10.954  1.00  0.70           N  
ATOM   3956  CA  ALA A 249     -11.046  24.966 -10.110  1.00  0.70           C  
ATOM   3957  C   ALA A 249      -9.884  25.939 -10.318  1.00  0.70           C  
ATOM   3958  O   ALA A 249      -9.130  26.230  -9.387  1.00  0.70           O  
ATOM   3959  CB  ALA A 249     -10.592  23.573 -10.397  1.00  0.70           C  
ATOM   3960  H   ALA A 249     -12.495  24.600 -11.631  1.00  0.70           H  
ATOM   3961  HA  ALA A 249     -11.367  25.031  -9.070  1.00  0.70           H  
ATOM   3962 1HB  ALA A 249      -9.765  23.309  -9.748  1.00  0.70           H  
ATOM   3963 2HB  ALA A 249     -11.430  22.900 -10.218  1.00  0.70           H  
ATOM   3964 3HB  ALA A 249     -10.279  23.516 -11.441  1.00  0.70           H  
ATOM   3965  N   SER A 250      -9.714  26.451 -11.543  1.00  0.70           N  
ATOM   3966  CA  SER A 250      -8.593  27.335 -11.838  1.00  0.70           C  
ATOM   3967  C   SER A 250      -8.724  28.667 -11.097  1.00  0.70           C  
ATOM   3968  O   SER A 250      -7.744  29.389 -10.917  1.00  0.70           O  
ATOM   3969  CB  SER A 250      -8.465  27.567 -13.336  1.00  0.70           C  
ATOM   3970  OG  SER A 250      -9.419  28.487 -13.847  1.00  0.70           O  
ATOM   3971  H   SER A 250     -10.338  26.184 -12.306  1.00  0.70           H  
ATOM   3972  HA  SER A 250      -7.684  26.858 -11.497  1.00  0.70           H  
ATOM   3973 1HB  SER A 250      -7.459  27.888 -13.574  1.00  0.70           H  
ATOM   3974 2HB  SER A 250      -8.600  26.616 -13.841  1.00  0.70           H  
ATOM   3975  HG  SER A 250     -10.314  28.175 -13.572  1.00  0.70           H  
ATOM   3976  N   ALA A 251      -9.938  28.975 -10.634  1.00  0.69           N  
ATOM   3977  CA  ALA A 251     -10.241  30.176  -9.881  1.00  0.69           C  
ATOM   3978  C   ALA A 251     -10.020  29.928  -8.389  1.00  0.69           C  
ATOM   3979  O   ALA A 251     -10.295  30.797  -7.559  1.00  0.69           O  
ATOM   3980  CB  ALA A 251     -11.668  30.608 -10.154  1.00  0.69           C  
ATOM   3981  H   ALA A 251     -10.711  28.329 -10.783  1.00  0.69           H  
ATOM   3982  HA  ALA A 251      -9.557  30.957 -10.195  1.00  0.69           H  
ATOM   3983 1HB  ALA A 251     -11.884  31.518  -9.601  1.00  0.69           H  
ATOM   3984 2HB  ALA A 251     -11.792  30.789 -11.223  1.00  0.69           H  
ATOM   3985 3HB  ALA A 251     -12.351  29.823  -9.840  1.00  0.69           H  
ATOM   3986  N   LEU A 252      -9.549  28.716  -8.074  1.00  0.66           N  
ATOM   3987  CA  LEU A 252      -9.332  28.167  -6.745  1.00  0.66           C  
ATOM   3988  C   LEU A 252     -10.602  27.833  -6.001  1.00  0.66           C  
ATOM   3989  O   LEU A 252     -10.646  27.891  -4.770  1.00  0.66           O  
ATOM   3990  CB  LEU A 252      -8.439  29.058  -5.885  1.00  0.66           C  
ATOM   3991  CG  LEU A 252      -7.039  29.256  -6.429  1.00  0.66           C  
ATOM   3992  CD1 LEU A 252      -6.260  30.167  -5.501  1.00  0.66           C  
ATOM   3993  CD2 LEU A 252      -6.376  27.880  -6.551  1.00  0.66           C  
ATOM   3994  H   LEU A 252      -9.330  28.073  -8.827  1.00  0.66           H  
ATOM   3995  HA  LEU A 252      -8.796  27.227  -6.878  1.00  0.66           H  
ATOM   3996 1HB  LEU A 252      -8.899  30.028  -5.755  1.00  0.66           H  
ATOM   3997 2HB  LEU A 252      -8.345  28.593  -4.904  1.00  0.66           H  
ATOM   3998  HG  LEU A 252      -7.083  29.726  -7.414  1.00  0.66           H  
ATOM   3999 1HD1 LEU A 252      -5.252  30.306  -5.891  1.00  0.66           H  
ATOM   4000 2HD1 LEU A 252      -6.759  31.132  -5.439  1.00  0.66           H  
ATOM   4001 3HD1 LEU A 252      -6.207  29.717  -4.510  1.00  0.66           H  
ATOM   4002 1HD2 LEU A 252      -5.368  27.994  -6.948  1.00  0.66           H  
ATOM   4003 2HD2 LEU A 252      -6.331  27.408  -5.569  1.00  0.66           H  
ATOM   4004 3HD2 LEU A 252      -6.967  27.258  -7.231  1.00  0.66           H  
ATOM   4005  N   SER A 253     -11.627  27.426  -6.737  1.00  0.63           N  
ATOM   4006  CA  SER A 253     -12.789  26.881  -6.081  1.00  0.63           C  
ATOM   4007  C   SER A 253     -12.470  25.418  -5.794  1.00  0.63           C  
ATOM   4008  O   SER A 253     -11.616  24.823  -6.452  1.00  0.63           O  
ATOM   4009  CB  SER A 253     -14.003  26.991  -6.947  1.00  0.63           C  
ATOM   4010  OG  SER A 253     -14.335  28.330  -7.198  1.00  0.63           O  
ATOM   4011  H   SER A 253     -11.595  27.441  -7.758  1.00  0.63           H  
ATOM   4012  HA  SER A 253     -12.961  27.401  -5.138  1.00  0.63           H  
ATOM   4013 1HB  SER A 253     -13.787  26.497  -7.854  1.00  0.63           H  
ATOM   4014 2HB  SER A 253     -14.833  26.479  -6.470  1.00  0.63           H  
ATOM   4015  HG  SER A 253     -13.705  28.634  -7.863  1.00  0.63           H  
ATOM   4016  N   ASP A 254     -13.145  24.845  -4.824  1.00  0.60           N  
ATOM   4017  CA  ASP A 254     -12.959  23.443  -4.466  1.00  0.60           C  
ATOM   4018  C   ASP A 254     -13.562  22.455  -5.444  1.00  0.60           C  
ATOM   4019  O   ASP A 254     -14.422  22.813  -6.250  1.00  0.60           O  
ATOM   4020  CB  ASP A 254     -13.538  23.187  -3.096  1.00  0.60           C  
ATOM   4021  CG  ASP A 254     -14.971  23.440  -3.062  1.00  0.60           C  
ATOM   4022  OD1 ASP A 254     -15.341  24.578  -2.835  1.00  0.60           O  
ATOM   4023  OD2 ASP A 254     -15.717  22.534  -3.370  1.00  0.60           O  
ATOM   4024  H   ASP A 254     -13.817  25.400  -4.315  1.00  0.60           H  
ATOM   4025  HA  ASP A 254     -11.892  23.240  -4.437  1.00  0.60           H  
ATOM   4026 1HB  ASP A 254     -13.354  22.152  -2.802  1.00  0.60           H  
ATOM   4027 2HB  ASP A 254     -13.048  23.823  -2.357  1.00  0.60           H  
ATOM   4028  N   ALA A 255     -13.148  21.189  -5.306  1.00  0.57           N  
ATOM   4029  CA  ALA A 255     -13.634  20.064  -6.105  1.00  0.57           C  
ATOM   4030  C   ALA A 255     -15.138  19.847  -6.025  1.00  0.57           C  
ATOM   4031  O   ALA A 255     -15.715  19.293  -6.954  1.00  0.57           O  
ATOM   4032  CB  ALA A 255     -12.982  18.766  -5.667  1.00  0.57           C  
ATOM   4033  H   ALA A 255     -12.437  20.998  -4.613  1.00  0.57           H  
ATOM   4034  HA  ALA A 255     -13.372  20.264  -7.142  1.00  0.57           H  
ATOM   4035 1HB  ALA A 255     -13.340  17.965  -6.294  1.00  0.57           H  
ATOM   4036 2HB  ALA A 255     -11.921  18.820  -5.744  1.00  0.57           H  
ATOM   4037 3HB  ALA A 255     -13.253  18.559  -4.633  1.00  0.57           H  
ATOM   4038  N   TYR A 256     -15.795  20.215  -4.923  1.00  0.55           N  
ATOM   4039  CA  TYR A 256     -17.221  19.942  -4.855  1.00  0.55           C  
ATOM   4040  C   TYR A 256     -17.931  20.972  -5.694  1.00  0.55           C  
ATOM   4041  O   TYR A 256     -18.750  20.637  -6.549  1.00  0.55           O  
ATOM   4042  CB  TYR A 256     -17.716  19.980  -3.405  1.00  0.55           C  
ATOM   4043  CG  TYR A 256     -17.318  18.787  -2.590  1.00  0.55           C  
ATOM   4044  CD1 TYR A 256     -16.144  18.743  -1.831  1.00  0.55           C  
ATOM   4045  CD2 TYR A 256     -18.148  17.741  -2.593  1.00  0.55           C  
ATOM   4046  CE1 TYR A 256     -15.850  17.587  -1.087  1.00  0.55           C  
ATOM   4047  CE2 TYR A 256     -17.861  16.617  -1.882  1.00  0.55           C  
ATOM   4048  CZ  TYR A 256     -16.751  16.520  -1.138  1.00  0.55           C  
ATOM   4049  OH  TYR A 256     -16.568  15.340  -0.469  1.00  0.55           O  
ATOM   4050  H   TYR A 256     -15.355  20.753  -4.172  1.00  0.55           H  
ATOM   4051  HA  TYR A 256     -17.426  18.962  -5.279  1.00  0.55           H  
ATOM   4052 1HB  TYR A 256     -17.342  20.867  -2.908  1.00  0.55           H  
ATOM   4053 2HB  TYR A 256     -18.801  20.046  -3.396  1.00  0.55           H  
ATOM   4054  HD1 TYR A 256     -15.466  19.597  -1.823  1.00  0.55           H  
ATOM   4055  HD2 TYR A 256     -19.065  17.791  -3.182  1.00  0.55           H  
ATOM   4056  HE1 TYR A 256     -14.937  17.523  -0.488  1.00  0.55           H  
ATOM   4057  HE2 TYR A 256     -18.546  15.777  -1.910  1.00  0.55           H  
ATOM   4058  HH  TYR A 256     -15.956  15.417   0.289  1.00  0.55           H  
ATOM   4059  N   TYR A 257     -17.569  22.229  -5.514  1.00  0.54           N  
ATOM   4060  CA  TYR A 257     -18.179  23.285  -6.297  1.00  0.54           C  
ATOM   4061  C   TYR A 257     -17.868  23.073  -7.782  1.00  0.54           C  
ATOM   4062  O   TYR A 257     -18.759  23.150  -8.633  1.00  0.54           O  
ATOM   4063  CB  TYR A 257     -17.711  24.647  -5.817  1.00  0.54           C  
ATOM   4064  CG  TYR A 257     -18.372  25.792  -6.520  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257     -19.645  26.174  -6.161  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257     -17.722  26.445  -7.508  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257     -20.268  27.215  -6.815  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257     -18.323  27.491  -8.178  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257     -19.597  27.876  -7.836  1.00  0.54           C  
ATOM   4070  OH  TYR A 257     -20.204  28.918  -8.500  1.00  0.54           O  
ATOM   4071  H   TYR A 257     -16.871  22.448  -4.792  1.00  0.54           H  
ATOM   4072  HA  TYR A 257     -19.256  23.229  -6.176  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257     -17.906  24.732  -4.762  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257     -16.631  24.730  -5.954  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257     -20.151  25.651  -5.362  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257     -16.729  26.131  -7.757  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257     -21.276  27.515  -6.531  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257     -17.792  28.009  -8.975  1.00  0.54           H  
ATOM   4079  HH  TYR A 257     -21.082  29.060  -8.136  1.00  0.54           H  
ATOM   4080  N   ALA A 258     -16.589  22.817  -8.094  1.00  0.53           N  
ATOM   4081  CA  ALA A 258     -16.151  22.608  -9.470  1.00  0.53           C  
ATOM   4082  C   ALA A 258     -16.845  21.418 -10.106  1.00  0.53           C  
ATOM   4083  O   ALA A 258     -17.312  21.501 -11.248  1.00  0.53           O  
ATOM   4084  CB  ALA A 258     -14.645  22.411  -9.490  1.00  0.53           C  
ATOM   4085  H   ALA A 258     -15.894  22.764  -7.349  1.00  0.53           H  
ATOM   4086  HA  ALA A 258     -16.419  23.473 -10.053  1.00  0.53           H  
ATOM   4087 1HB  ALA A 258     -14.305  22.277 -10.512  1.00  0.53           H  
ATOM   4088 2HB  ALA A 258     -14.154  23.283  -9.055  1.00  0.53           H  
ATOM   4089 3HB  ALA A 258     -14.394  21.535  -8.908  1.00  0.53           H  
ATOM   4090  N   TYR A 259     -17.001  20.339  -9.350  1.00  0.53           N  
ATOM   4091  CA  TYR A 259     -17.683  19.186  -9.873  1.00  0.53           C  
ATOM   4092  C   TYR A 259     -19.163  19.499 -10.067  1.00  0.53           C  
ATOM   4093  O   TYR A 259     -19.740  19.139 -11.088  1.00  0.53           O  
ATOM   4094  CB  TYR A 259     -17.436  17.968  -9.012  1.00  0.53           C  
ATOM   4095  CG  TYR A 259     -18.025  16.768  -9.601  1.00  0.53           C  
ATOM   4096  CD1 TYR A 259     -17.536  16.255 -10.786  1.00  0.53           C  
ATOM   4097  CD2 TYR A 259     -19.037  16.179  -8.978  1.00  0.53           C  
ATOM   4098  CE1 TYR A 259     -18.139  15.159 -11.326  1.00  0.53           C  
ATOM   4099  CE2 TYR A 259     -19.636  15.098  -9.511  1.00  0.53           C  
ATOM   4100  CZ  TYR A 259     -19.211  14.595 -10.664  1.00  0.53           C  
ATOM   4101  OH  TYR A 259     -19.854  13.529 -11.166  1.00  0.53           O  
ATOM   4102  H   TYR A 259     -16.615  20.277  -8.409  1.00  0.53           H  
ATOM   4103  HA  TYR A 259     -17.269  18.967 -10.856  1.00  0.53           H  
ATOM   4104 1HB  TYR A 259     -16.368  17.812  -8.895  1.00  0.53           H  
ATOM   4105 2HB  TYR A 259     -17.872  18.129  -8.022  1.00  0.53           H  
ATOM   4106  HD1 TYR A 259     -16.699  16.731 -11.291  1.00  0.53           H  
ATOM   4107  HD2 TYR A 259     -19.375  16.590  -8.041  1.00  0.53           H  
ATOM   4108  HE1 TYR A 259     -17.791  14.744 -12.271  1.00  0.53           H  
ATOM   4109  HE2 TYR A 259     -20.468  14.631  -9.010  1.00  0.53           H  
ATOM   4110  HH  TYR A 259     -19.400  13.206 -11.963  1.00  0.53           H  
ATOM   4111  N   SER A 260     -19.787  20.184  -9.115  1.00  0.54           N  
ATOM   4112  CA  SER A 260     -21.196  20.508  -9.253  1.00  0.54           C  
ATOM   4113  C   SER A 260     -21.427  21.281 -10.535  1.00  0.54           C  
ATOM   4114  O   SER A 260     -22.371  20.999 -11.282  1.00  0.54           O  
ATOM   4115  CB  SER A 260     -21.660  21.379  -8.129  1.00  0.54           C  
ATOM   4116  OG  SER A 260     -23.013  21.676  -8.298  1.00  0.54           O  
ATOM   4117  H   SER A 260     -19.290  20.469  -8.275  1.00  0.54           H  
ATOM   4118  HA  SER A 260     -21.773  19.583  -9.276  1.00  0.54           H  
ATOM   4119 1HB  SER A 260     -21.501  20.898  -7.175  1.00  0.54           H  
ATOM   4120 2HB  SER A 260     -21.085  22.294  -8.130  1.00  0.54           H  
ATOM   4121  HG  SER A 260     -23.493  20.991  -7.803  1.00  0.54           H  
ATOM   4122  N   ALA A 261     -20.569  22.273 -10.786  1.00  0.55           N  
ATOM   4123  CA  ALA A 261     -20.681  23.079 -11.983  1.00  0.55           C  
ATOM   4124  C   ALA A 261     -20.560  22.191 -13.224  1.00  0.55           C  
ATOM   4125  O   ALA A 261     -21.302  22.359 -14.200  1.00  0.55           O  
ATOM   4126  CB  ALA A 261     -19.608  24.152 -11.963  1.00  0.55           C  
ATOM   4127  H   ALA A 261     -19.825  22.471 -10.114  1.00  0.55           H  
ATOM   4128  HA  ALA A 261     -21.662  23.550 -11.990  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261     -19.696  24.778 -12.842  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261     -19.725  24.764 -11.067  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261     -18.624  23.679 -11.947  1.00  0.55           H  
ATOM   4132  N   ALA A 262     -19.658  21.208 -13.168  1.00  0.56           N  
ATOM   4133  CA  ALA A 262     -19.469  20.278 -14.269  1.00  0.56           C  
ATOM   4134  C   ALA A 262     -20.727  19.494 -14.556  1.00  0.56           C  
ATOM   4135  O   ALA A 262     -21.072  19.256 -15.722  1.00  0.56           O  
ATOM   4136  CB  ALA A 262     -18.354  19.316 -13.942  1.00  0.56           C  
ATOM   4137  H   ALA A 262     -19.052  21.122 -12.350  1.00  0.56           H  
ATOM   4138  HA  ALA A 262     -19.210  20.850 -15.153  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262     -18.187  18.650 -14.761  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262     -17.497  19.896 -13.762  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262     -18.588  18.734 -13.077  1.00  0.56           H  
ATOM   4142  N   MET A 263     -21.430  19.121 -13.484  1.00  0.57           N  
ATOM   4143  CA  MET A 263     -22.654  18.345 -13.582  1.00  0.57           C  
ATOM   4144  C   MET A 263     -23.794  19.186 -14.110  1.00  0.57           C  
ATOM   4145  O   MET A 263     -24.657  18.693 -14.841  1.00  0.57           O  
ATOM   4146  CB  MET A 263     -22.961  17.728 -12.230  1.00  0.57           C  
ATOM   4147  CG  MET A 263     -21.927  16.719 -11.863  1.00  0.57           C  
ATOM   4148  SD  MET A 263     -21.825  15.404 -13.070  1.00  0.57           S  
ATOM   4149  CE  MET A 263     -20.460  15.876 -14.136  1.00  0.57           C  
ATOM   4150  H   MET A 263     -21.060  19.354 -12.560  1.00  0.57           H  
ATOM   4151  HA  MET A 263     -22.484  17.536 -14.286  1.00  0.57           H  
ATOM   4152 1HB  MET A 263     -22.961  18.502 -11.466  1.00  0.57           H  
ATOM   4153 2HB  MET A 263     -23.937  17.266 -12.228  1.00  0.57           H  
ATOM   4154 1HG  MET A 263     -20.959  17.195 -11.805  1.00  0.57           H  
ATOM   4155 2HG  MET A 263     -22.150  16.296 -10.892  1.00  0.57           H  
ATOM   4156 1HE  MET A 263     -20.298  15.113 -14.887  1.00  0.57           H  
ATOM   4157 2HE  MET A 263     -20.693  16.801 -14.625  1.00  0.57           H  
ATOM   4158 3HE  MET A 263     -19.560  15.998 -13.554  1.00  0.57           H  
ATOM   4159  N   CYS A 264     -23.774  20.475 -13.797  1.00  0.59           N  
ATOM   4160  CA  CYS A 264     -24.802  21.359 -14.301  1.00  0.59           C  
ATOM   4161  C   CYS A 264     -24.652  21.401 -15.827  1.00  0.59           C  
ATOM   4162  O   CYS A 264     -25.634  21.377 -16.569  1.00  0.59           O  
ATOM   4163  CB  CYS A 264     -24.629  22.744 -13.695  1.00  0.59           C  
ATOM   4164  SG  CYS A 264     -24.936  22.774 -11.906  1.00  0.59           S  
ATOM   4165  H   CYS A 264     -23.058  20.828 -13.158  1.00  0.59           H  
ATOM   4166  HA  CYS A 264     -25.782  20.962 -14.039  1.00  0.59           H  
ATOM   4167 1HB  CYS A 264     -23.626  23.108 -13.875  1.00  0.59           H  
ATOM   4168 2HB  CYS A 264     -25.320  23.436 -14.170  1.00  0.59           H  
ATOM   4169  HG  CYS A 264     -23.871  21.989 -11.580  1.00  0.59           H  
ATOM   4170  N   GLY A 265     -23.391  21.407 -16.284  1.00  0.61           N  
ATOM   4171  CA  GLY A 265     -23.043  21.348 -17.702  1.00  0.61           C  
ATOM   4172  C   GLY A 265     -23.526  20.031 -18.323  1.00  0.61           C  
ATOM   4173  O   GLY A 265     -24.235  20.017 -19.338  1.00  0.61           O  
ATOM   4174  H   GLY A 265     -22.636  21.474 -15.599  1.00  0.61           H  
ATOM   4175 1HA  GLY A 265     -23.484  22.194 -18.227  1.00  0.61           H  
ATOM   4176 2HA  GLY A 265     -21.960  21.426 -17.804  1.00  0.61           H  
ATOM   4177  N   LEU A 266     -23.149  18.917 -17.682  1.00  0.64           N  
ATOM   4178  CA  LEU A 266     -23.495  17.565 -18.124  1.00  0.64           C  
ATOM   4179  C   LEU A 266     -24.978  17.369 -18.319  1.00  0.64           C  
ATOM   4180  O   LEU A 266     -25.410  16.687 -19.240  1.00  0.64           O  
ATOM   4181  CB  LEU A 266     -23.067  16.509 -17.114  1.00  0.64           C  
ATOM   4182  CG  LEU A 266     -23.337  15.104 -17.562  1.00  0.64           C  
ATOM   4183  CD1 LEU A 266     -22.550  14.862 -18.815  1.00  0.64           C  
ATOM   4184  CD2 LEU A 266     -22.976  14.118 -16.468  1.00  0.64           C  
ATOM   4185  H   LEU A 266     -22.562  19.021 -16.856  1.00  0.64           H  
ATOM   4186  HA  LEU A 266     -22.992  17.380 -19.071  1.00  0.64           H  
ATOM   4187 1HB  LEU A 266     -22.016  16.613 -16.905  1.00  0.64           H  
ATOM   4188 2HB  LEU A 266     -23.615  16.671 -16.195  1.00  0.64           H  
ATOM   4189  HG  LEU A 266     -24.376  15.003 -17.794  1.00  0.64           H  
ATOM   4190 1HD1 LEU A 266     -22.735  13.853 -19.178  1.00  0.64           H  
ATOM   4191 2HD1 LEU A 266     -22.846  15.581 -19.577  1.00  0.64           H  
ATOM   4192 3HD1 LEU A 266     -21.500  14.993 -18.594  1.00  0.64           H  
ATOM   4193 1HD2 LEU A 266     -23.183  13.113 -16.804  1.00  0.64           H  
ATOM   4194 2HD2 LEU A 266     -21.935  14.211 -16.232  1.00  0.64           H  
ATOM   4195 3HD2 LEU A 266     -23.566  14.320 -15.580  1.00  0.64           H  
ATOM   4196  N   ALA A 267     -25.771  17.992 -17.473  1.00  0.67           N  
ATOM   4197  CA  ALA A 267     -27.213  17.868 -17.509  1.00  0.67           C  
ATOM   4198  C   ALA A 267     -27.840  18.275 -18.855  1.00  0.67           C  
ATOM   4199  O   ALA A 267     -29.006  17.963 -19.098  1.00  0.67           O  
ATOM   4200  CB  ALA A 267     -27.807  18.713 -16.404  1.00  0.67           C  
ATOM   4201  H   ALA A 267     -25.350  18.535 -16.718  1.00  0.67           H  
ATOM   4202  HA  ALA A 267     -27.456  16.825 -17.328  1.00  0.67           H  
ATOM   4203 1HB  ALA A 267     -28.887  18.588 -16.387  1.00  0.67           H  
ATOM   4204 2HB  ALA A 267     -27.384  18.407 -15.454  1.00  0.67           H  
ATOM   4205 3HB  ALA A 267     -27.564  19.756 -16.583  1.00  0.67           H  
ATOM   4206  N   GLY A 268     -27.129  19.035 -19.699  1.00  0.69           N  
ATOM   4207  CA  GLY A 268     -27.725  19.477 -20.953  1.00  0.69           C  
ATOM   4208  C   GLY A 268     -27.902  18.382 -22.045  1.00  0.69           C  
ATOM   4209  O   GLY A 268     -27.195  17.351 -22.070  1.00  0.69           O  
ATOM   4210  H   GLY A 268     -26.163  19.292 -19.472  1.00  0.69           H  
ATOM   4211 1HA  GLY A 268     -28.689  19.917 -20.707  1.00  0.69           H  
ATOM   4212 2HA  GLY A 268     -27.101  20.279 -21.346  1.00  0.69           H  
ATOM   4213  N   PRO A 269     -28.767  18.679 -23.052  1.00  0.71           N  
ATOM   4214  CA  PRO A 269     -29.167  17.848 -24.190  1.00  0.71           C  
ATOM   4215  C   PRO A 269     -28.065  17.473 -25.146  1.00  0.71           C  
ATOM   4216  O   PRO A 269     -28.170  16.478 -25.860  1.00  0.71           O  
ATOM   4217  CB  PRO A 269     -30.203  18.730 -24.902  1.00  0.71           C  
ATOM   4218  CG  PRO A 269     -29.891  20.136 -24.475  1.00  0.71           C  
ATOM   4219  CD  PRO A 269     -29.407  20.015 -23.062  1.00  0.71           C  
ATOM   4220  HA  PRO A 269     -29.661  16.956 -23.837  1.00  0.71           H  
ATOM   4221 1HB  PRO A 269     -30.115  18.593 -25.991  1.00  0.71           H  
ATOM   4222 2HB  PRO A 269     -31.218  18.413 -24.621  1.00  0.71           H  
ATOM   4223 1HG  PRO A 269     -29.141  20.575 -25.147  1.00  0.71           H  
ATOM   4224 2HG  PRO A 269     -30.793  20.762 -24.560  1.00  0.71           H  
ATOM   4225 1HD  PRO A 269     -28.690  20.823 -22.879  1.00  0.71           H  
ATOM   4226 2HD  PRO A 269     -30.264  20.042 -22.369  1.00  0.71           H  
ATOM   4227  N   LEU A 270     -27.005  18.256 -25.161  1.00  0.72           N  
ATOM   4228  CA  LEU A 270     -25.913  17.990 -26.069  1.00  0.72           C  
ATOM   4229  C   LEU A 270     -24.739  17.312 -25.387  1.00  0.72           C  
ATOM   4230  O   LEU A 270     -23.729  17.039 -26.036  1.00  0.72           O  
ATOM   4231  CB  LEU A 270     -25.457  19.304 -26.692  1.00  0.72           C  
ATOM   4232  CG  LEU A 270     -26.535  20.049 -27.474  1.00  0.72           C  
ATOM   4233  CD1 LEU A 270     -25.965  21.351 -27.991  1.00  0.72           C  
ATOM   4234  CD2 LEU A 270     -27.037  19.166 -28.601  1.00  0.72           C  
ATOM   4235  H   LEU A 270     -26.954  19.062 -24.559  1.00  0.72           H  
ATOM   4236  HA  LEU A 270     -26.272  17.334 -26.860  1.00  0.72           H  
ATOM   4237 1HB  LEU A 270     -25.103  19.959 -25.898  1.00  0.72           H  
ATOM   4238 2HB  LEU A 270     -24.626  19.101 -27.366  1.00  0.72           H  
ATOM   4239  HG  LEU A 270     -27.364  20.288 -26.814  1.00  0.72           H  
ATOM   4240 1HD1 LEU A 270     -26.734  21.894 -28.540  1.00  0.72           H  
ATOM   4241 2HD1 LEU A 270     -25.623  21.957 -27.151  1.00  0.72           H  
ATOM   4242 3HD1 LEU A 270     -25.125  21.143 -28.653  1.00  0.72           H  
ATOM   4243 1HD2 LEU A 270     -27.814  19.691 -29.157  1.00  0.72           H  
ATOM   4244 2HD2 LEU A 270     -26.211  18.924 -29.270  1.00  0.72           H  
ATOM   4245 3HD2 LEU A 270     -27.450  18.244 -28.185  1.00  0.72           H  
ATOM   4246  N   HIS A 271     -24.846  17.071 -24.074  1.00  0.72           N  
ATOM   4247  CA  HIS A 271     -23.702  16.540 -23.351  1.00  0.72           C  
ATOM   4248  C   HIS A 271     -23.969  15.258 -22.563  1.00  0.72           C  
ATOM   4249  O   HIS A 271     -23.215  14.289 -22.688  1.00  0.72           O  
ATOM   4250  CB  HIS A 271     -23.199  17.631 -22.413  1.00  0.72           C  
ATOM   4251  CG  HIS A 271     -22.788  18.857 -23.178  1.00  0.72           C  
ATOM   4252  ND1 HIS A 271     -21.658  18.903 -23.974  1.00  0.72           N  
ATOM   4253  CD2 HIS A 271     -23.373  20.074 -23.281  1.00  0.72           C  
ATOM   4254  CE1 HIS A 271     -21.570  20.097 -24.536  1.00  0.72           C  
ATOM   4255  NE2 HIS A 271     -22.595  20.828 -24.130  1.00  0.72           N  
ATOM   4256  H   HIS A 271     -25.709  17.262 -23.569  1.00  0.72           H  
ATOM   4257  HA  HIS A 271     -22.905  16.316 -24.058  1.00  0.72           H  
ATOM   4258 1HB  HIS A 271     -23.988  17.904 -21.701  1.00  0.72           H  
ATOM   4259 2HB  HIS A 271     -22.350  17.264 -21.841  1.00  0.72           H  
ATOM   4260  HD2 HIS A 271     -24.291  20.391 -22.783  1.00  0.72           H  
ATOM   4261  HE1 HIS A 271     -20.784  20.424 -25.216  1.00  0.72           H  
ATOM   4262  HE2 HIS A 271     -22.781  21.785 -24.400  1.00  0.72           H  
ATOM   4263  N   GLY A 272     -25.013  15.252 -21.729  1.00  0.70           N  
ATOM   4264  CA  GLY A 272     -25.272  14.079 -20.895  1.00  0.70           C  
ATOM   4265  C   GLY A 272     -26.550  13.339 -21.224  1.00  0.70           C  
ATOM   4266  O   GLY A 272     -26.655  12.139 -20.975  1.00  0.70           O  
ATOM   4267  H   GLY A 272     -25.624  16.068 -21.649  1.00  0.70           H  
ATOM   4268 1HA  GLY A 272     -24.433  13.390 -20.965  1.00  0.70           H  
ATOM   4269 2HA  GLY A 272     -25.319  14.392 -19.862  1.00  0.70           H  
ATOM   4270  N   LEU A 273     -27.504  14.015 -21.854  1.00  0.68           N  
ATOM   4271  CA  LEU A 273     -28.793  13.378 -22.093  1.00  0.68           C  
ATOM   4272  C   LEU A 273     -28.820  12.545 -23.362  1.00  0.68           C  
ATOM   4273  O   LEU A 273     -29.805  11.859 -23.630  1.00  0.68           O  
ATOM   4274  CB  LEU A 273     -29.887  14.435 -22.210  1.00  0.68           C  
ATOM   4275  CG  LEU A 273     -30.118  15.316 -20.954  1.00  0.68           C  
ATOM   4276  CD1 LEU A 273     -31.164  16.393 -21.229  1.00  0.68           C  
ATOM   4277  CD2 LEU A 273     -30.559  14.453 -19.836  1.00  0.68           C  
ATOM   4278  H   LEU A 273     -27.375  15.005 -22.071  1.00  0.68           H  
ATOM   4279  HA  LEU A 273     -29.016  12.729 -21.244  1.00  0.68           H  
ATOM   4280 1HB  LEU A 273     -29.631  15.052 -23.024  1.00  0.68           H  
ATOM   4281 2HB  LEU A 273     -30.827  13.934 -22.445  1.00  0.68           H  
ATOM   4282  HG  LEU A 273     -29.180  15.810 -20.684  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 273     -31.297  16.994 -20.328  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 273     -30.856  17.031 -22.019  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 273     -32.108  15.922 -21.497  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 273     -30.703  15.058 -18.939  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 273     -31.492  13.960 -20.096  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 273     -29.807  13.720 -19.661  1.00  0.68           H  
ATOM   4289  N   ALA A 274     -27.741  12.555 -24.135  1.00  0.65           N  
ATOM   4290  CA  ALA A 274     -27.753  11.836 -25.403  1.00  0.65           C  
ATOM   4291  C   ALA A 274     -28.086  10.363 -25.214  1.00  0.65           C  
ATOM   4292  O   ALA A 274     -28.855   9.809 -25.988  1.00  0.65           O  
ATOM   4293  CB  ALA A 274     -26.409  11.966 -26.084  1.00  0.65           C  
ATOM   4294  H   ALA A 274     -26.931  13.092 -23.859  1.00  0.65           H  
ATOM   4295  HA  ALA A 274     -28.521  12.281 -26.037  1.00  0.65           H  
ATOM   4296 1HB  ALA A 274     -26.429  11.447 -27.043  1.00  0.65           H  
ATOM   4297 2HB  ALA A 274     -26.181  13.020 -26.246  1.00  0.65           H  
ATOM   4298 3HB  ALA A 274     -25.635  11.522 -25.454  1.00  0.65           H  
ATOM   4299  N   ASN A 275     -27.561   9.732 -24.170  1.00  0.63           N  
ATOM   4300  CA  ASN A 275     -27.858   8.323 -23.910  1.00  0.63           C  
ATOM   4301  C   ASN A 275     -29.339   8.060 -23.633  1.00  0.63           C  
ATOM   4302  O   ASN A 275     -29.856   6.958 -23.860  1.00  0.63           O  
ATOM   4303  CB  ASN A 275     -27.008   7.823 -22.784  1.00  0.63           C  
ATOM   4304  CG  ASN A 275     -27.163   6.371 -22.523  1.00  0.63           C  
ATOM   4305  OD1 ASN A 275     -26.995   5.507 -23.399  1.00  0.63           O  
ATOM   4306  ND2 ASN A 275     -27.464   6.077 -21.293  1.00  0.63           N  
ATOM   4307  H   ASN A 275     -26.937  10.233 -23.550  1.00  0.63           H  
ATOM   4308  HA  ASN A 275     -27.594   7.754 -24.805  1.00  0.63           H  
ATOM   4309 1HB  ASN A 275     -25.970   8.036 -23.019  1.00  0.63           H  
ATOM   4310 2HB  ASN A 275     -27.275   8.377 -21.884  1.00  0.63           H  
ATOM   4311 1HD2 ASN A 275     -27.580   5.126 -21.012  1.00  0.63           H  
ATOM   4312 2HD2 ASN A 275     -27.577   6.817 -20.628  1.00  0.63           H  
ATOM   4313  N   GLN A 276     -30.033   9.061 -23.100  1.00  0.62           N  
ATOM   4314  CA  GLN A 276     -31.429   8.885 -22.779  1.00  0.62           C  
ATOM   4315  C   GLN A 276     -32.194   9.022 -24.072  1.00  0.62           C  
ATOM   4316  O   GLN A 276     -33.161   8.296 -24.325  1.00  0.62           O  
ATOM   4317  CB  GLN A 276     -31.878   9.933 -21.757  1.00  0.62           C  
ATOM   4318  CG  GLN A 276     -31.232   9.777 -20.393  1.00  0.62           C  
ATOM   4319  CD  GLN A 276     -31.660  10.846 -19.385  1.00  0.62           C  
ATOM   4320  OE1 GLN A 276     -30.856  11.421 -18.611  1.00  0.62           O  
ATOM   4321  NE2 GLN A 276     -32.958  11.153 -19.421  1.00  0.62           N  
ATOM   4322  H   GLN A 276     -29.613   9.976 -22.975  1.00  0.62           H  
ATOM   4323  HA  GLN A 276     -31.591   7.886 -22.377  1.00  0.62           H  
ATOM   4324 1HB  GLN A 276     -31.642  10.930 -22.129  1.00  0.62           H  
ATOM   4325 2HB  GLN A 276     -32.958   9.877 -21.629  1.00  0.62           H  
ATOM   4326 1HG  GLN A 276     -31.513   8.811 -20.002  1.00  0.62           H  
ATOM   4327 2HG  GLN A 276     -30.150   9.837 -20.514  1.00  0.62           H  
ATOM   4328 1HE2 GLN A 276     -33.336  11.854 -18.814  1.00  0.62           H  
ATOM   4329 2HE2 GLN A 276     -33.566  10.679 -20.058  1.00  0.62           H  
ATOM   4330  N   GLU A 277     -31.705   9.908 -24.941  1.00  0.61           N  
ATOM   4331  CA  GLU A 277     -32.351  10.105 -26.222  1.00  0.61           C  
ATOM   4332  C   GLU A 277     -32.145   8.863 -27.084  1.00  0.61           C  
ATOM   4333  O   GLU A 277     -33.060   8.448 -27.794  1.00  0.61           O  
ATOM   4334  CB  GLU A 277     -31.833  11.370 -26.904  1.00  0.61           C  
ATOM   4335  CG  GLU A 277     -32.233  12.688 -26.182  1.00  0.61           C  
ATOM   4336  CD  GLU A 277     -33.745  12.907 -26.079  1.00  0.61           C  
ATOM   4337  OE1 GLU A 277     -34.414  12.813 -27.077  1.00  0.61           O  
ATOM   4338  OE2 GLU A 277     -34.228  13.164 -24.983  1.00  0.61           O  
ATOM   4339  H   GLU A 277     -30.898  10.477 -24.682  1.00  0.61           H  
ATOM   4340  HA  GLU A 277     -33.418  10.226 -26.058  1.00  0.61           H  
ATOM   4341 1HB  GLU A 277     -30.747  11.333 -26.960  1.00  0.61           H  
ATOM   4342 2HB  GLU A 277     -32.209  11.413 -27.926  1.00  0.61           H  
ATOM   4343 1HG  GLU A 277     -31.815  12.664 -25.173  1.00  0.61           H  
ATOM   4344 2HG  GLU A 277     -31.781  13.529 -26.706  1.00  0.61           H  
ATOM   4345  N   VAL A 278     -30.969   8.229 -26.981  1.00  0.61           N  
ATOM   4346  CA  VAL A 278     -30.720   7.004 -27.726  1.00  0.61           C  
ATOM   4347  C   VAL A 278     -31.599   5.867 -27.275  1.00  0.61           C  
ATOM   4348  O   VAL A 278     -32.216   5.193 -28.101  1.00  0.61           O  
ATOM   4349  CB  VAL A 278     -29.278   6.509 -27.596  1.00  0.61           C  
ATOM   4350  CG1 VAL A 278     -29.206   5.131 -28.210  1.00  0.61           C  
ATOM   4351  CG2 VAL A 278     -28.321   7.449 -28.317  1.00  0.61           C  
ATOM   4352  H   VAL A 278     -30.233   8.634 -26.404  1.00  0.61           H  
ATOM   4353  HA  VAL A 278     -30.926   7.198 -28.773  1.00  0.61           H  
ATOM   4354  HB  VAL A 278     -29.011   6.433 -26.540  1.00  0.61           H  
ATOM   4355 1HG1 VAL A 278     -28.229   4.754 -28.101  1.00  0.61           H  
ATOM   4356 2HG1 VAL A 278     -29.889   4.462 -27.696  1.00  0.61           H  
ATOM   4357 3HG1 VAL A 278     -29.472   5.177 -29.264  1.00  0.61           H  
ATOM   4358 1HG2 VAL A 278     -27.311   7.080 -28.229  1.00  0.61           H  
ATOM   4359 2HG2 VAL A 278     -28.598   7.495 -29.353  1.00  0.61           H  
ATOM   4360 3HG2 VAL A 278     -28.376   8.434 -27.889  1.00  0.61           H  
ATOM   4361  N   LEU A 279     -31.699   5.637 -25.968  1.00  0.61           N  
ATOM   4362  CA  LEU A 279     -32.535   4.526 -25.567  1.00  0.61           C  
ATOM   4363  C   LEU A 279     -33.974   4.789 -25.977  1.00  0.61           C  
ATOM   4364  O   LEU A 279     -34.625   3.906 -26.540  1.00  0.61           O  
ATOM   4365  CB  LEU A 279     -32.465   4.246 -24.073  1.00  0.61           C  
ATOM   4366  CG  LEU A 279     -33.336   3.046 -23.655  1.00  0.61           C  
ATOM   4367  CD1 LEU A 279     -32.864   1.779 -24.390  1.00  0.61           C  
ATOM   4368  CD2 LEU A 279     -33.244   2.842 -22.195  1.00  0.61           C  
ATOM   4369  H   LEU A 279     -31.182   6.194 -25.282  1.00  0.61           H  
ATOM   4370  HA  LEU A 279     -32.192   3.634 -26.089  1.00  0.61           H  
ATOM   4371 1HB  LEU A 279     -31.432   4.041 -23.795  1.00  0.61           H  
ATOM   4372 2HB  LEU A 279     -32.807   5.131 -23.528  1.00  0.61           H  
ATOM   4373  HG  LEU A 279     -34.368   3.245 -23.929  1.00  0.61           H  
ATOM   4374 1HD1 LEU A 279     -33.488   0.940 -24.097  1.00  0.61           H  
ATOM   4375 2HD1 LEU A 279     -32.939   1.925 -25.469  1.00  0.61           H  
ATOM   4376 3HD1 LEU A 279     -31.834   1.576 -24.122  1.00  0.61           H  
ATOM   4377 1HD2 LEU A 279     -33.869   2.000 -21.910  1.00  0.61           H  
ATOM   4378 2HD2 LEU A 279     -32.214   2.639 -21.914  1.00  0.61           H  
ATOM   4379 3HD2 LEU A 279     -33.586   3.740 -21.702  1.00  0.61           H  
ATOM   4380  N   LYS A 280     -34.485   6.003 -25.723  1.00  0.62           N  
ATOM   4381  CA  LYS A 280     -35.862   6.290 -26.099  1.00  0.62           C  
ATOM   4382  C   LYS A 280     -36.058   6.154 -27.604  1.00  0.62           C  
ATOM   4383  O   LYS A 280     -37.056   5.593 -28.049  1.00  0.62           O  
ATOM   4384  CB  LYS A 280     -36.265   7.703 -25.675  1.00  0.62           C  
ATOM   4385  CG  LYS A 280     -36.468   7.918 -24.174  1.00  0.62           C  
ATOM   4386  CD  LYS A 280     -37.055   9.304 -23.930  1.00  0.62           C  
ATOM   4387  CE  LYS A 280     -36.038  10.383 -24.299  1.00  0.62           C  
ATOM   4388  NZ  LYS A 280     -36.533  11.767 -24.036  1.00  0.62           N  
ATOM   4389  H   LYS A 280     -33.929   6.727 -25.266  1.00  0.62           H  
ATOM   4390  HA  LYS A 280     -36.513   5.569 -25.603  1.00  0.62           H  
ATOM   4391 1HB  LYS A 280     -35.488   8.403 -26.000  1.00  0.62           H  
ATOM   4392 2HB  LYS A 280     -37.188   7.983 -26.184  1.00  0.62           H  
ATOM   4393 1HG  LYS A 280     -37.150   7.161 -23.786  1.00  0.62           H  
ATOM   4394 2HG  LYS A 280     -35.519   7.826 -23.654  1.00  0.62           H  
ATOM   4395 1HD  LYS A 280     -37.952   9.435 -24.535  1.00  0.62           H  
ATOM   4396 2HD  LYS A 280     -37.323   9.409 -22.880  1.00  0.62           H  
ATOM   4397 1HE  LYS A 280     -35.124  10.223 -23.726  1.00  0.62           H  
ATOM   4398 2HE  LYS A 280     -35.805  10.295 -25.361  1.00  0.62           H  
ATOM   4399 1HZ  LYS A 280     -35.781  12.418 -24.327  1.00  0.62           H  
ATOM   4400 2HZ  LYS A 280     -37.361  11.948 -24.578  1.00  0.62           H  
ATOM   4401 3HZ  LYS A 280     -36.732  11.889 -23.061  1.00  0.62           H  
ATOM   4402  N   TRP A 281     -35.083   6.607 -28.396  1.00  0.63           N  
ATOM   4403  CA  TRP A 281     -35.152   6.503 -29.845  1.00  0.63           C  
ATOM   4404  C   TRP A 281     -35.328   5.067 -30.274  1.00  0.63           C  
ATOM   4405  O   TRP A 281     -36.190   4.744 -31.104  1.00  0.63           O  
ATOM   4406  CB  TRP A 281     -33.878   7.041 -30.484  1.00  0.63           C  
ATOM   4407  CG  TRP A 281     -33.866   6.932 -31.917  1.00  0.63           C  
ATOM   4408  CD1 TRP A 281     -33.206   6.018 -32.678  1.00  0.63           C  
ATOM   4409  CD2 TRP A 281     -34.570   7.775 -32.815  1.00  0.63           C  
ATOM   4410  NE1 TRP A 281     -33.465   6.241 -33.986  1.00  0.63           N  
ATOM   4411  CE2 TRP A 281     -34.306   7.316 -34.086  1.00  0.63           C  
ATOM   4412  CE3 TRP A 281     -35.410   8.877 -32.639  1.00  0.63           C  
ATOM   4413  CZ2 TRP A 281     -34.850   7.899 -35.176  1.00  0.63           C  
ATOM   4414  CZ3 TRP A 281     -35.960   9.472 -33.751  1.00  0.63           C  
ATOM   4415  CH2 TRP A 281     -35.692   8.994 -34.984  1.00  0.63           C  
ATOM   4416  H   TRP A 281     -34.272   7.073 -27.995  1.00  0.63           H  
ATOM   4417  HA  TRP A 281     -36.007   7.080 -30.194  1.00  0.63           H  
ATOM   4418 1HB  TRP A 281     -33.767   8.087 -30.220  1.00  0.63           H  
ATOM   4419 2HB  TRP A 281     -33.017   6.513 -30.092  1.00  0.63           H  
ATOM   4420  HD1 TRP A 281     -32.573   5.221 -32.289  1.00  0.63           H  
ATOM   4421  HE1 TRP A 281     -33.112   5.701 -34.761  1.00  0.63           H  
ATOM   4422  HE3 TRP A 281     -35.629   9.254 -31.638  1.00  0.63           H  
ATOM   4423  HZ2 TRP A 281     -34.652   7.519 -36.167  1.00  0.63           H  
ATOM   4424  HZ3 TRP A 281     -36.621  10.332 -33.618  1.00  0.63           H  
ATOM   4425  HH2 TRP A 281     -36.153   9.479 -35.837  1.00  0.63           H  
ATOM   4426  N   ILE A 282     -34.490   4.193 -29.724  1.00  0.64           N  
ATOM   4427  CA  ILE A 282     -34.540   2.808 -30.122  1.00  0.64           C  
ATOM   4428  C   ILE A 282     -35.870   2.219 -29.688  1.00  0.64           C  
ATOM   4429  O   ILE A 282     -36.533   1.561 -30.483  1.00  0.64           O  
ATOM   4430  CB  ILE A 282     -33.417   1.985 -29.488  1.00  0.64           C  
ATOM   4431  CG1 ILE A 282     -32.062   2.432 -30.000  1.00  0.64           C  
ATOM   4432  CG2 ILE A 282     -33.612   0.542 -29.913  1.00  0.64           C  
ATOM   4433  CD1 ILE A 282     -30.939   1.864 -29.196  1.00  0.64           C  
ATOM   4434  H   ILE A 282     -33.797   4.509 -29.042  1.00  0.64           H  
ATOM   4435  HA  ILE A 282     -34.461   2.746 -31.204  1.00  0.64           H  
ATOM   4436  HB  ILE A 282     -33.442   2.085 -28.399  1.00  0.64           H  
ATOM   4437 1HG1 ILE A 282     -31.948   2.115 -31.030  1.00  0.64           H  
ATOM   4438 2HG1 ILE A 282     -32.004   3.520 -29.963  1.00  0.64           H  
ATOM   4439 1HG2 ILE A 282     -32.825  -0.086 -29.488  1.00  0.64           H  
ATOM   4440 2HG2 ILE A 282     -34.582   0.194 -29.582  1.00  0.64           H  
ATOM   4441 3HG2 ILE A 282     -33.568   0.501 -30.989  1.00  0.64           H  
ATOM   4442 1HD1 ILE A 282     -29.982   2.208 -29.596  1.00  0.64           H  
ATOM   4443 2HD1 ILE A 282     -31.038   2.193 -28.161  1.00  0.64           H  
ATOM   4444 3HD1 ILE A 282     -30.987   0.785 -29.240  1.00  0.64           H  
ATOM   4445  N   GLN A 283     -36.290   2.486 -28.452  1.00  0.66           N  
ATOM   4446  CA  GLN A 283     -37.540   1.923 -27.975  1.00  0.66           C  
ATOM   4447  C   GLN A 283     -38.736   2.394 -28.790  1.00  0.66           C  
ATOM   4448  O   GLN A 283     -39.576   1.581 -29.166  1.00  0.66           O  
ATOM   4449  CB  GLN A 283     -37.759   2.299 -26.513  1.00  0.66           C  
ATOM   4450  CG  GLN A 283     -36.814   1.624 -25.553  1.00  0.66           C  
ATOM   4451  CD  GLN A 283     -37.017   2.098 -24.152  1.00  0.66           C  
ATOM   4452  OE1 GLN A 283     -37.635   3.139 -23.892  1.00  0.66           O  
ATOM   4453  NE2 GLN A 283     -36.507   1.328 -23.233  1.00  0.66           N  
ATOM   4454  H   GLN A 283     -35.723   3.063 -27.829  1.00  0.66           H  
ATOM   4455  HA  GLN A 283     -37.480   0.838 -28.056  1.00  0.66           H  
ATOM   4456 1HB  GLN A 283     -37.630   3.377 -26.403  1.00  0.66           H  
ATOM   4457 2HB  GLN A 283     -38.781   2.058 -26.223  1.00  0.66           H  
ATOM   4458 1HG  GLN A 283     -36.999   0.550 -25.576  1.00  0.66           H  
ATOM   4459 2HG  GLN A 283     -35.789   1.829 -25.847  1.00  0.66           H  
ATOM   4460 1HE2 GLN A 283     -36.608   1.544 -22.264  1.00  0.66           H  
ATOM   4461 2HE2 GLN A 283     -36.011   0.506 -23.500  1.00  0.66           H  
ATOM   4462  N   GLU A 284     -38.795   3.678 -29.153  1.00  0.67           N  
ATOM   4463  CA  GLU A 284     -39.916   4.128 -29.968  1.00  0.67           C  
ATOM   4464  C   GLU A 284     -39.868   3.488 -31.347  1.00  0.67           C  
ATOM   4465  O   GLU A 284     -40.893   3.030 -31.869  1.00  0.67           O  
ATOM   4466  CB  GLU A 284     -39.967   5.658 -30.093  1.00  0.67           C  
ATOM   4467  CG  GLU A 284     -40.385   6.382 -28.810  1.00  0.67           C  
ATOM   4468  CD  GLU A 284     -40.573   7.877 -28.989  1.00  0.67           C  
ATOM   4469  OE1 GLU A 284     -39.823   8.487 -29.713  1.00  0.67           O  
ATOM   4470  OE2 GLU A 284     -41.531   8.397 -28.431  1.00  0.67           O  
ATOM   4471  H   GLU A 284     -38.086   4.337 -28.841  1.00  0.67           H  
ATOM   4472  HA  GLU A 284     -40.838   3.808 -29.483  1.00  0.67           H  
ATOM   4473 1HB  GLU A 284     -38.976   6.026 -30.375  1.00  0.67           H  
ATOM   4474 2HB  GLU A 284     -40.661   5.936 -30.884  1.00  0.67           H  
ATOM   4475 1HG  GLU A 284     -41.302   5.946 -28.438  1.00  0.67           H  
ATOM   4476 2HG  GLU A 284     -39.614   6.214 -28.059  1.00  0.67           H  
ATOM   4477  N   THR A 285     -38.666   3.344 -31.898  1.00  0.69           N  
ATOM   4478  CA  THR A 285     -38.530   2.733 -33.199  1.00  0.69           C  
ATOM   4479  C   THR A 285     -39.115   1.341 -33.184  1.00  0.69           C  
ATOM   4480  O   THR A 285     -39.881   0.965 -34.075  1.00  0.69           O  
ATOM   4481  CB  THR A 285     -37.060   2.608 -33.601  1.00  0.69           C  
ATOM   4482  OG1 THR A 285     -36.470   3.906 -33.692  1.00  0.69           O  
ATOM   4483  CG2 THR A 285     -36.954   1.845 -34.901  1.00  0.69           C  
ATOM   4484  H   THR A 285     -37.832   3.712 -31.435  1.00  0.69           H  
ATOM   4485  HA  THR A 285     -39.061   3.337 -33.934  1.00  0.69           H  
ATOM   4486  HB  THR A 285     -36.525   2.053 -32.850  1.00  0.69           H  
ATOM   4487  HG1 THR A 285     -36.450   4.315 -32.794  1.00  0.69           H  
ATOM   4488 1HG2 THR A 285     -35.909   1.743 -35.185  1.00  0.69           H  
ATOM   4489 2HG2 THR A 285     -37.392   0.868 -34.774  1.00  0.69           H  
ATOM   4490 3HG2 THR A 285     -37.491   2.369 -35.660  1.00  0.69           H  
ATOM   4491  N   ILE A 286     -38.796   0.588 -32.150  1.00  0.70           N  
ATOM   4492  CA  ILE A 286     -39.228  -0.778 -32.134  1.00  0.70           C  
ATOM   4493  C   ILE A 286     -40.667  -0.945 -31.696  1.00  0.70           C  
ATOM   4494  O   ILE A 286     -41.433  -1.606 -32.394  1.00  0.70           O  
ATOM   4495  CB  ILE A 286     -38.302  -1.578 -31.228  1.00  0.70           C  
ATOM   4496  CG1 ILE A 286     -36.928  -1.412 -31.757  1.00  0.70           C  
ATOM   4497  CG2 ILE A 286     -38.716  -3.058 -31.186  1.00  0.70           C  
ATOM   4498  CD1 ILE A 286     -36.829  -1.835 -33.136  1.00  0.70           C  
ATOM   4499  H   ILE A 286     -38.182   0.957 -31.418  1.00  0.70           H  
ATOM   4500  HA  ILE A 286     -39.136  -1.171 -33.139  1.00  0.70           H  
ATOM   4501  HB  ILE A 286     -38.323  -1.155 -30.218  1.00  0.70           H  
ATOM   4502 1HG1 ILE A 286     -36.646  -0.386 -31.723  1.00  0.70           H  
ATOM   4503 2HG1 ILE A 286     -36.246  -1.972 -31.133  1.00  0.70           H  
ATOM   4504 1HG2 ILE A 286     -38.036  -3.619 -30.543  1.00  0.70           H  
ATOM   4505 2HG2 ILE A 286     -39.719  -3.127 -30.787  1.00  0.70           H  
ATOM   4506 3HG2 ILE A 286     -38.697  -3.486 -32.186  1.00  0.70           H  
ATOM   4507 1HD1 ILE A 286     -35.823  -1.699 -33.495  1.00  0.70           H  
ATOM   4508 2HD1 ILE A 286     -37.099  -2.846 -33.180  1.00  0.70           H  
ATOM   4509 3HD1 ILE A 286     -37.508  -1.251 -33.735  1.00  0.70           H  
ATOM   4510  N   ASP A 287     -41.049  -0.343 -30.580  1.00  0.71           N  
ATOM   4511  CA  ASP A 287     -42.388  -0.512 -30.041  1.00  0.71           C  
ATOM   4512  C   ASP A 287     -43.493   0.286 -30.738  1.00  0.71           C  
ATOM   4513  O   ASP A 287     -44.638  -0.166 -30.763  1.00  0.71           O  
ATOM   4514  CB  ASP A 287     -42.375  -0.222 -28.544  1.00  0.71           C  
ATOM   4515  CG  ASP A 287     -41.592  -1.300 -27.767  1.00  0.71           C  
ATOM   4516  OD1 ASP A 287     -41.338  -2.347 -28.334  1.00  0.71           O  
ATOM   4517  OD2 ASP A 287     -41.256  -1.067 -26.632  1.00  0.71           O  
ATOM   4518  H   ASP A 287     -40.392   0.243 -30.072  1.00  0.71           H  
ATOM   4519  HA  ASP A 287     -42.647  -1.563 -30.150  1.00  0.71           H  
ATOM   4520 1HB  ASP A 287     -41.913   0.751 -28.367  1.00  0.71           H  
ATOM   4521 2HB  ASP A 287     -43.396  -0.178 -28.168  1.00  0.71           H  
ATOM   4522  N   LYS A 288     -43.183   1.466 -31.290  1.00  0.72           N  
ATOM   4523  CA  LYS A 288     -44.223   2.276 -31.913  1.00  0.72           C  
ATOM   4524  C   LYS A 288     -44.201   2.172 -33.438  1.00  0.72           C  
ATOM   4525  O   LYS A 288     -45.254   2.236 -34.074  1.00  0.72           O  
ATOM   4526  CB  LYS A 288     -44.080   3.745 -31.514  1.00  0.72           C  
ATOM   4527  CG  LYS A 288     -44.290   4.030 -30.026  1.00  0.72           C  
ATOM   4528  CD  LYS A 288     -44.151   5.530 -29.716  1.00  0.72           C  
ATOM   4529  CE  LYS A 288     -44.352   5.819 -28.218  1.00  0.72           C  
ATOM   4530  NZ  LYS A 288     -44.156   7.277 -27.875  1.00  0.72           N  
ATOM   4531  H   LYS A 288     -42.236   1.835 -31.279  1.00  0.72           H  
ATOM   4532  HA  LYS A 288     -45.194   1.919 -31.571  1.00  0.72           H  
ATOM   4533 1HB  LYS A 288     -43.093   4.105 -31.788  1.00  0.72           H  
ATOM   4534 2HB  LYS A 288     -44.802   4.338 -32.071  1.00  0.72           H  
ATOM   4535 1HG  LYS A 288     -45.280   3.687 -29.725  1.00  0.72           H  
ATOM   4536 2HG  LYS A 288     -43.542   3.481 -29.452  1.00  0.72           H  
ATOM   4537 1HD  LYS A 288     -43.162   5.875 -30.017  1.00  0.72           H  
ATOM   4538 2HD  LYS A 288     -44.893   6.086 -30.284  1.00  0.72           H  
ATOM   4539 1HE  LYS A 288     -45.364   5.529 -27.942  1.00  0.72           H  
ATOM   4540 2HE  LYS A 288     -43.644   5.225 -27.641  1.00  0.72           H  
ATOM   4541 1HZ  LYS A 288     -44.305   7.411 -26.889  1.00  0.72           H  
ATOM   4542 2HZ  LYS A 288     -43.190   7.589 -28.106  1.00  0.72           H  
ATOM   4543 3HZ  LYS A 288     -44.809   7.839 -28.391  1.00  0.72           H  
ATOM   4544  N   LYS A 289     -43.014   2.012 -34.035  1.00  0.72           N  
ATOM   4545  CA  LYS A 289     -42.955   1.986 -35.499  1.00  0.72           C  
ATOM   4546  C   LYS A 289     -42.801   0.588 -36.110  1.00  0.72           C  
ATOM   4547  O   LYS A 289     -43.448   0.286 -37.115  1.00  0.72           O  
ATOM   4548  CB  LYS A 289     -41.823   2.891 -35.993  1.00  0.72           C  
ATOM   4549  CG  LYS A 289     -41.982   4.349 -35.572  1.00  0.72           C  
ATOM   4550  CD  LYS A 289     -43.240   4.969 -36.170  1.00  0.72           C  
ATOM   4551  CE  LYS A 289     -43.356   6.447 -35.816  1.00  0.72           C  
ATOM   4552  NZ  LYS A 289     -44.592   7.062 -36.384  1.00  0.72           N  
ATOM   4553  H   LYS A 289     -42.164   1.990 -33.469  1.00  0.72           H  
ATOM   4554  HA  LYS A 289     -43.889   2.395 -35.879  1.00  0.72           H  
ATOM   4555 1HB  LYS A 289     -40.872   2.537 -35.625  1.00  0.72           H  
ATOM   4556 2HB  LYS A 289     -41.779   2.855 -37.080  1.00  0.72           H  
ATOM   4557 1HG  LYS A 289     -42.039   4.399 -34.481  1.00  0.72           H  
ATOM   4558 2HG  LYS A 289     -41.125   4.916 -35.891  1.00  0.72           H  
ATOM   4559 1HD  LYS A 289     -43.218   4.863 -37.255  1.00  0.72           H  
ATOM   4560 2HD  LYS A 289     -44.120   4.445 -35.789  1.00  0.72           H  
ATOM   4561 1HE  LYS A 289     -43.375   6.551 -34.732  1.00  0.72           H  
ATOM   4562 2HE  LYS A 289     -42.487   6.977 -36.207  1.00  0.72           H  
ATOM   4563 1HZ  LYS A 289     -44.633   8.037 -36.128  1.00  0.72           H  
ATOM   4564 2HZ  LYS A 289     -44.578   6.978 -37.391  1.00  0.72           H  
ATOM   4565 3HZ  LYS A 289     -45.404   6.582 -36.019  1.00  0.72           H  
ATOM   4566  N   LEU A 290     -41.989  -0.282 -35.514  1.00  0.73           N  
ATOM   4567  CA  LEU A 290     -41.768  -1.592 -36.120  1.00  0.73           C  
ATOM   4568  C   LEU A 290     -42.577  -2.767 -35.519  1.00  0.73           C  
ATOM   4569  O   LEU A 290     -42.363  -3.917 -35.899  1.00  0.73           O  
ATOM   4570  CB  LEU A 290     -40.271  -1.890 -36.153  1.00  0.73           C  
ATOM   4571  CG  LEU A 290     -39.438  -0.825 -36.996  1.00  0.73           C  
ATOM   4572  CD1 LEU A 290     -37.972  -1.173 -37.019  1.00  0.73           C  
ATOM   4573  CD2 LEU A 290     -39.980  -0.747 -38.408  1.00  0.73           C  
ATOM   4574  H   LEU A 290     -41.452  -0.006 -34.693  1.00  0.73           H  
ATOM   4575  HA  LEU A 290     -42.074  -1.516 -37.161  1.00  0.73           H  
ATOM   4576 1HB  LEU A 290     -39.895  -1.901 -35.139  1.00  0.73           H  
ATOM   4577 2HB  LEU A 290     -40.116  -2.875 -36.594  1.00  0.73           H  
ATOM   4578  HG  LEU A 290     -39.533   0.152 -36.520  1.00  0.73           H  
ATOM   4579 1HD1 LEU A 290     -37.442  -0.409 -37.586  1.00  0.73           H  
ATOM   4580 2HD1 LEU A 290     -37.587  -1.212 -36.017  1.00  0.73           H  
ATOM   4581 3HD1 LEU A 290     -37.830  -2.130 -37.499  1.00  0.73           H  
ATOM   4582 1HD2 LEU A 290     -39.416  -0.006 -38.975  1.00  0.73           H  
ATOM   4583 2HD2 LEU A 290     -39.886  -1.713 -38.886  1.00  0.73           H  
ATOM   4584 3HD2 LEU A 290     -41.030  -0.461 -38.382  1.00  0.73           H  
ATOM   4585  N   GLY A 291     -43.525  -2.482 -34.621  1.00  0.72           N  
ATOM   4586  CA  GLY A 291     -44.415  -3.518 -34.064  1.00  0.72           C  
ATOM   4587  C   GLY A 291     -43.957  -4.315 -32.824  1.00  0.72           C  
ATOM   4588  O   GLY A 291     -44.583  -5.320 -32.479  1.00  0.72           O  
ATOM   4589  H   GLY A 291     -43.638  -1.521 -34.330  1.00  0.72           H  
ATOM   4590 1HA  GLY A 291     -45.366  -3.043 -33.826  1.00  0.72           H  
ATOM   4591 2HA  GLY A 291     -44.638  -4.228 -34.859  1.00  0.72           H  
ATOM   4592  N   GLY A 292     -42.898  -3.888 -32.150  1.00  0.70           N  
ATOM   4593  CA  GLY A 292     -42.392  -4.590 -30.969  1.00  0.70           C  
ATOM   4594  C   GLY A 292     -41.485  -5.760 -31.338  1.00  0.70           C  
ATOM   4595  O   GLY A 292     -40.994  -5.846 -32.462  1.00  0.70           O  
ATOM   4596  H   GLY A 292     -42.422  -3.048 -32.447  1.00  0.70           H  
ATOM   4597 1HA  GLY A 292     -41.849  -3.888 -30.336  1.00  0.70           H  
ATOM   4598 2HA  GLY A 292     -43.232  -4.951 -30.379  1.00  0.70           H  
ATOM   4599  N   LYS A 293     -41.236  -6.648 -30.369  1.00  0.68           N  
ATOM   4600  CA  LYS A 293     -40.322  -7.783 -30.547  1.00  0.68           C  
ATOM   4601  C   LYS A 293     -38.986  -7.310 -31.108  1.00  0.68           C  
ATOM   4602  O   LYS A 293     -38.376  -6.395 -30.549  1.00  0.68           O  
ATOM   4603  CB  LYS A 293     -40.954  -8.833 -31.470  1.00  0.68           C  
ATOM   4604  CG  LYS A 293     -42.274  -9.399 -30.964  1.00  0.68           C  
ATOM   4605  CD  LYS A 293     -42.786 -10.506 -31.875  1.00  0.68           C  
ATOM   4606  CE  LYS A 293     -44.109 -11.071 -31.375  1.00  0.68           C  
ATOM   4607  NZ  LYS A 293     -44.631 -12.137 -32.274  1.00  0.68           N  
ATOM   4608  H   LYS A 293     -41.684  -6.518 -29.474  1.00  0.68           H  
ATOM   4609  HA  LYS A 293     -40.135  -8.238 -29.574  1.00  0.68           H  
ATOM   4610 1HB  LYS A 293     -41.123  -8.411 -32.464  1.00  0.68           H  
ATOM   4611 2HB  LYS A 293     -40.277  -9.681 -31.576  1.00  0.68           H  
ATOM   4612 1HG  LYS A 293     -42.137  -9.798 -29.958  1.00  0.68           H  
ATOM   4613 2HG  LYS A 293     -43.018  -8.602 -30.924  1.00  0.68           H  
ATOM   4614 1HD  LYS A 293     -42.926 -10.107 -32.881  1.00  0.68           H  
ATOM   4615 2HD  LYS A 293     -42.051 -11.310 -31.920  1.00  0.68           H  
ATOM   4616 1HE  LYS A 293     -43.965 -11.487 -30.379  1.00  0.68           H  
ATOM   4617 2HE  LYS A 293     -44.841 -10.265 -31.320  1.00  0.68           H  
ATOM   4618 1HZ  LYS A 293     -45.507 -12.485 -31.910  1.00  0.68           H  
ATOM   4619 2HZ  LYS A 293     -44.778 -11.757 -33.198  1.00  0.68           H  
ATOM   4620 3HZ  LYS A 293     -43.964 -12.893 -32.323  1.00  0.68           H  
ATOM   4621  N   VAL A 294     -38.531  -7.931 -32.199  1.00  0.65           N  
ATOM   4622  CA  VAL A 294     -37.298  -7.509 -32.830  1.00  0.65           C  
ATOM   4623  C   VAL A 294     -37.565  -7.503 -34.349  1.00  0.65           C  
ATOM   4624  O   VAL A 294     -38.133  -8.466 -34.866  1.00  0.65           O  
ATOM   4625  CB  VAL A 294     -36.162  -8.509 -32.503  1.00  0.65           C  
ATOM   4626  CG1 VAL A 294     -36.525  -9.860 -33.034  1.00  0.65           C  
ATOM   4627  CG2 VAL A 294     -34.826  -8.043 -33.081  1.00  0.65           C  
ATOM   4628  H   VAL A 294     -39.062  -8.679 -32.613  1.00  0.65           H  
ATOM   4629  HA  VAL A 294     -37.040  -6.536 -32.433  1.00  0.65           H  
ATOM   4630  HB  VAL A 294     -36.065  -8.598 -31.420  1.00  0.65           H  
ATOM   4631 1HG1 VAL A 294     -35.734 -10.569 -32.779  1.00  0.65           H  
ATOM   4632 2HG1 VAL A 294     -37.465 -10.189 -32.593  1.00  0.65           H  
ATOM   4633 3HG1 VAL A 294     -36.628  -9.802 -34.117  1.00  0.65           H  
ATOM   4634 1HG2 VAL A 294     -34.055  -8.765 -32.834  1.00  0.65           H  
ATOM   4635 2HG2 VAL A 294     -34.908  -7.960 -34.162  1.00  0.65           H  
ATOM   4636 3HG2 VAL A 294     -34.556  -7.085 -32.661  1.00  0.65           H  
ATOM   4637  N   PRO A 295     -37.156  -6.456 -35.074  1.00  0.62           N  
ATOM   4638  CA  PRO A 295     -37.261  -6.268 -36.502  1.00  0.62           C  
ATOM   4639  C   PRO A 295     -36.202  -7.014 -37.258  1.00  0.62           C  
ATOM   4640  O   PRO A 295     -35.211  -7.462 -36.691  1.00  0.62           O  
ATOM   4641  CB  PRO A 295     -37.042  -4.775 -36.649  1.00  0.62           C  
ATOM   4642  CG  PRO A 295     -36.145  -4.449 -35.548  1.00  0.62           C  
ATOM   4643  CD  PRO A 295     -36.601  -5.315 -34.412  1.00  0.62           C  
ATOM   4644  HA  PRO A 295     -38.262  -6.555 -36.849  1.00  0.62           H  
ATOM   4645 1HB  PRO A 295     -36.611  -4.553 -37.638  1.00  0.62           H  
ATOM   4646 2HB  PRO A 295     -38.010  -4.263 -36.594  1.00  0.62           H  
ATOM   4647 1HG  PRO A 295     -35.115  -4.685 -35.848  1.00  0.62           H  
ATOM   4648 2HG  PRO A 295     -36.180  -3.388 -35.348  1.00  0.62           H  
ATOM   4649 1HD  PRO A 295     -35.741  -5.576 -33.842  1.00  0.62           H  
ATOM   4650 2HD  PRO A 295     -37.385  -4.840 -33.827  1.00  0.62           H  
ATOM   4651  N   THR A 296     -36.392  -7.086 -38.555  1.00  0.60           N  
ATOM   4652  CA  THR A 296     -35.344  -7.541 -39.432  1.00  0.60           C  
ATOM   4653  C   THR A 296     -34.421  -6.374 -39.738  1.00  0.60           C  
ATOM   4654  O   THR A 296     -34.788  -5.211 -39.540  1.00  0.60           O  
ATOM   4655  CB  THR A 296     -35.950  -8.064 -40.731  1.00  0.60           C  
ATOM   4656  OG1 THR A 296     -36.662  -6.981 -41.366  1.00  0.60           O  
ATOM   4657  CG2 THR A 296     -36.916  -9.202 -40.445  1.00  0.60           C  
ATOM   4658  H   THR A 296     -37.275  -6.762 -38.964  1.00  0.60           H  
ATOM   4659  HA  THR A 296     -34.773  -8.328 -38.938  1.00  0.60           H  
ATOM   4660  HB  THR A 296     -35.157  -8.409 -41.391  1.00  0.60           H  
ATOM   4661  HG1 THR A 296     -37.459  -6.766 -40.802  1.00  0.60           H  
ATOM   4662 1HG2 THR A 296     -37.351  -9.555 -41.380  1.00  0.60           H  
ATOM   4663 2HG2 THR A 296     -36.384 -10.019 -39.959  1.00  0.60           H  
ATOM   4664 3HG2 THR A 296     -37.711  -8.841 -39.788  1.00  0.60           H  
ATOM   4665  N   LYS A 297     -33.254  -6.664 -40.298  1.00  0.58           N  
ATOM   4666  CA  LYS A 297     -32.361  -5.589 -40.701  1.00  0.58           C  
ATOM   4667  C   LYS A 297     -32.992  -4.729 -41.788  1.00  0.58           C  
ATOM   4668  O   LYS A 297     -32.788  -3.517 -41.814  1.00  0.58           O  
ATOM   4669  CB  LYS A 297     -31.019  -6.148 -41.154  1.00  0.58           C  
ATOM   4670  CG  LYS A 297     -30.195  -6.701 -39.997  1.00  0.58           C  
ATOM   4671  CD  LYS A 297     -28.884  -7.306 -40.460  1.00  0.58           C  
ATOM   4672  CE  LYS A 297     -28.087  -7.848 -39.282  1.00  0.58           C  
ATOM   4673  NZ  LYS A 297     -26.846  -8.543 -39.721  1.00  0.58           N  
ATOM   4674  H   LYS A 297     -32.983  -7.627 -40.433  1.00  0.58           H  
ATOM   4675  HA  LYS A 297     -32.183  -4.950 -39.834  1.00  0.58           H  
ATOM   4676 1HB  LYS A 297     -31.177  -6.944 -41.883  1.00  0.58           H  
ATOM   4677 2HB  LYS A 297     -30.441  -5.364 -41.642  1.00  0.58           H  
ATOM   4678 1HG  LYS A 297     -29.971  -5.884 -39.312  1.00  0.58           H  
ATOM   4679 2HG  LYS A 297     -30.773  -7.453 -39.458  1.00  0.58           H  
ATOM   4680 1HD  LYS A 297     -29.075  -8.114 -41.167  1.00  0.58           H  
ATOM   4681 2HD  LYS A 297     -28.286  -6.540 -40.959  1.00  0.58           H  
ATOM   4682 1HE  LYS A 297     -27.807  -7.017 -38.633  1.00  0.58           H  
ATOM   4683 2HE  LYS A 297     -28.706  -8.546 -38.718  1.00  0.58           H  
ATOM   4684 1HZ  LYS A 297     -26.334  -8.871 -38.915  1.00  0.58           H  
ATOM   4685 2HZ  LYS A 297     -27.071  -9.320 -40.313  1.00  0.58           H  
ATOM   4686 3HZ  LYS A 297     -26.239  -7.891 -40.235  1.00  0.58           H  
ATOM   4687  N   GLU A 298     -33.791  -5.341 -42.673  1.00  0.57           N  
ATOM   4688  CA  GLU A 298     -34.412  -4.572 -43.746  1.00  0.57           C  
ATOM   4689  C   GLU A 298     -35.397  -3.560 -43.167  1.00  0.57           C  
ATOM   4690  O   GLU A 298     -35.452  -2.409 -43.614  1.00  0.57           O  
ATOM   4691  CB  GLU A 298     -35.148  -5.504 -44.718  1.00  0.57           C  
ATOM   4692  CG  GLU A 298     -34.256  -6.440 -45.559  1.00  0.57           C  
ATOM   4693  CD  GLU A 298     -33.349  -5.729 -46.543  1.00  0.57           C  
ATOM   4694  OE1 GLU A 298     -33.832  -4.927 -47.305  1.00  0.57           O  
ATOM   4695  OE2 GLU A 298     -32.157  -5.991 -46.525  1.00  0.57           O  
ATOM   4696  H   GLU A 298     -33.954  -6.334 -42.600  1.00  0.57           H  
ATOM   4697  HA  GLU A 298     -33.641  -4.031 -44.283  1.00  0.57           H  
ATOM   4698 1HB  GLU A 298     -35.840  -6.131 -44.151  1.00  0.57           H  
ATOM   4699 2HB  GLU A 298     -35.746  -4.905 -45.406  1.00  0.57           H  
ATOM   4700 1HG  GLU A 298     -33.638  -7.025 -44.877  1.00  0.57           H  
ATOM   4701 2HG  GLU A 298     -34.896  -7.132 -46.103  1.00  0.57           H  
ATOM   4702  N   GLU A 299     -36.137  -3.963 -42.131  1.00  0.57           N  
ATOM   4703  CA  GLU A 299     -37.075  -3.039 -41.499  1.00  0.57           C  
ATOM   4704  C   GLU A 299     -36.347  -1.888 -40.815  1.00  0.57           C  
ATOM   4705  O   GLU A 299     -36.780  -0.733 -40.908  1.00  0.57           O  
ATOM   4706  CB  GLU A 299     -37.966  -3.807 -40.543  1.00  0.57           C  
ATOM   4707  CG  GLU A 299     -38.983  -4.686 -41.265  1.00  0.57           C  
ATOM   4708  CD  GLU A 299     -39.641  -5.686 -40.389  1.00  0.57           C  
ATOM   4709  OE1 GLU A 299     -38.922  -6.361 -39.677  1.00  0.57           O  
ATOM   4710  OE2 GLU A 299     -40.841  -5.796 -40.420  1.00  0.57           O  
ATOM   4711  H   GLU A 299     -36.074  -4.931 -41.800  1.00  0.57           H  
ATOM   4712  HA  GLU A 299     -37.708  -2.614 -42.277  1.00  0.57           H  
ATOM   4713 1HB  GLU A 299     -37.350  -4.453 -39.924  1.00  0.57           H  
ATOM   4714 2HB  GLU A 299     -38.482  -3.127 -39.891  1.00  0.57           H  
ATOM   4715 1HG  GLU A 299     -39.750  -4.042 -41.694  1.00  0.57           H  
ATOM   4716 2HG  GLU A 299     -38.483  -5.196 -42.087  1.00  0.57           H  
ATOM   4717  N   LEU A 300     -35.216  -2.187 -40.169  1.00  0.57           N  
ATOM   4718  CA  LEU A 300     -34.434  -1.119 -39.569  1.00  0.57           C  
ATOM   4719  C   LEU A 300     -33.854  -0.204 -40.627  1.00  0.57           C  
ATOM   4720  O   LEU A 300     -33.878   1.010 -40.446  1.00  0.57           O  
ATOM   4721  CB  LEU A 300     -33.345  -1.664 -38.655  1.00  0.57           C  
ATOM   4722  CG  LEU A 300     -33.871  -2.244 -37.356  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300     -32.787  -2.930 -36.655  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300     -34.406  -1.113 -36.484  1.00  0.57           C  
ATOM   4725  H   LEU A 300     -34.915  -3.162 -40.095  1.00  0.57           H  
ATOM   4726  HA  LEU A 300     -35.103  -0.526 -38.948  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300     -32.810  -2.455 -39.186  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300     -32.642  -0.865 -38.419  1.00  0.57           H  
ATOM   4729  HG  LEU A 300     -34.661  -2.959 -37.575  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300     -33.146  -3.357 -35.724  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300     -32.441  -3.713 -37.308  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300     -31.978  -2.230 -36.444  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300     -34.780  -1.514 -35.556  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300     -33.613  -0.422 -36.273  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300     -35.197  -0.598 -37.002  1.00  0.57           H  
ATOM   4736  N   LYS A 301     -33.399  -0.753 -41.762  1.00  0.58           N  
ATOM   4737  CA  LYS A 301     -32.880   0.119 -42.804  1.00  0.58           C  
ATOM   4738  C   LYS A 301     -33.947   1.074 -43.284  1.00  0.58           C  
ATOM   4739  O   LYS A 301     -33.686   2.265 -43.428  1.00  0.58           O  
ATOM   4740  CB  LYS A 301     -32.334  -0.666 -44.009  1.00  0.58           C  
ATOM   4741  CG  LYS A 301     -31.013  -1.319 -43.758  1.00  0.58           C  
ATOM   4742  CD  LYS A 301     -30.382  -1.890 -45.005  1.00  0.58           C  
ATOM   4743  CE  LYS A 301     -31.067  -3.155 -45.422  1.00  0.58           C  
ATOM   4744  NZ  LYS A 301     -30.384  -3.827 -46.565  1.00  0.58           N  
ATOM   4745  H   LYS A 301     -33.382  -1.765 -41.880  1.00  0.58           H  
ATOM   4746  HA  LYS A 301     -32.070   0.706 -42.380  1.00  0.58           H  
ATOM   4747 1HB  LYS A 301     -33.047  -1.445 -44.285  1.00  0.58           H  
ATOM   4748 2HB  LYS A 301     -32.229   0.004 -44.864  1.00  0.58           H  
ATOM   4749 1HG  LYS A 301     -30.368  -0.565 -43.396  1.00  0.58           H  
ATOM   4750 2HG  LYS A 301     -31.121  -2.091 -43.011  1.00  0.58           H  
ATOM   4751 1HD  LYS A 301     -30.450  -1.162 -45.814  1.00  0.58           H  
ATOM   4752 2HD  LYS A 301     -29.331  -2.101 -44.811  1.00  0.58           H  
ATOM   4753 1HE  LYS A 301     -31.091  -3.840 -44.573  1.00  0.58           H  
ATOM   4754 2HE  LYS A 301     -32.090  -2.924 -45.717  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 301     -30.927  -4.678 -46.767  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 301     -30.377  -3.226 -47.370  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 301     -29.444  -4.075 -46.316  1.00  0.58           H  
ATOM   4758  N   LYS A 302     -35.177   0.587 -43.451  1.00  0.60           N  
ATOM   4759  CA  LYS A 302     -36.233   1.476 -43.905  1.00  0.60           C  
ATOM   4760  C   LYS A 302     -36.513   2.547 -42.859  1.00  0.60           C  
ATOM   4761  O   LYS A 302     -36.587   3.732 -43.176  1.00  0.60           O  
ATOM   4762  CB  LYS A 302     -37.498   0.674 -44.192  1.00  0.60           C  
ATOM   4763  CG  LYS A 302     -37.401  -0.217 -45.421  1.00  0.60           C  
ATOM   4764  CD  LYS A 302     -38.668  -1.029 -45.620  1.00  0.60           C  
ATOM   4765  CE  LYS A 302     -38.551  -1.943 -46.831  1.00  0.60           C  
ATOM   4766  NZ  LYS A 302     -39.770  -2.778 -47.016  1.00  0.60           N  
ATOM   4767  H   LYS A 302     -35.358  -0.410 -43.314  1.00  0.60           H  
ATOM   4768  HA  LYS A 302     -35.904   1.971 -44.820  1.00  0.60           H  
ATOM   4769 1HB  LYS A 302     -37.717   0.033 -43.335  1.00  0.60           H  
ATOM   4770 2HB  LYS A 302     -38.342   1.355 -44.319  1.00  0.60           H  
ATOM   4771 1HG  LYS A 302     -37.227   0.401 -46.303  1.00  0.60           H  
ATOM   4772 2HG  LYS A 302     -36.558  -0.896 -45.306  1.00  0.60           H  
ATOM   4773 1HD  LYS A 302     -38.843  -1.640 -44.732  1.00  0.60           H  
ATOM   4774 2HD  LYS A 302     -39.516  -0.359 -45.755  1.00  0.60           H  
ATOM   4775 1HE  LYS A 302     -38.397  -1.336 -47.721  1.00  0.60           H  
ATOM   4776 2HE  LYS A 302     -37.688  -2.600 -46.697  1.00  0.60           H  
ATOM   4777 1HZ  LYS A 302     -39.653  -3.370 -47.826  1.00  0.60           H  
ATOM   4778 2HZ  LYS A 302     -39.911  -3.352 -46.196  1.00  0.60           H  
ATOM   4779 3HZ  LYS A 302     -40.572  -2.179 -47.150  1.00  0.60           H  
ATOM   4780  N   PHE A 303     -36.570   2.157 -41.589  1.00  0.61           N  
ATOM   4781  CA  PHE A 303     -36.804   3.135 -40.538  1.00  0.61           C  
ATOM   4782  C   PHE A 303     -35.729   4.223 -40.531  1.00  0.61           C  
ATOM   4783  O   PHE A 303     -36.022   5.427 -40.460  1.00  0.61           O  
ATOM   4784  CB  PHE A 303     -36.860   2.481 -39.167  1.00  0.61           C  
ATOM   4785  CG  PHE A 303     -36.957   3.500 -38.138  1.00  0.61           C  
ATOM   4786  CD1 PHE A 303     -38.167   4.114 -37.851  1.00  0.61           C  
ATOM   4787  CD2 PHE A 303     -35.827   3.891 -37.461  1.00  0.61           C  
ATOM   4788  CE1 PHE A 303     -38.231   5.101 -36.893  1.00  0.61           C  
ATOM   4789  CE2 PHE A 303     -35.890   4.861 -36.517  1.00  0.61           C  
ATOM   4790  CZ  PHE A 303     -37.097   5.473 -36.226  1.00  0.61           C  
ATOM   4791  H   PHE A 303     -36.487   1.167 -41.350  1.00  0.61           H  
ATOM   4792  HA  PHE A 303     -37.766   3.614 -40.730  1.00  0.61           H  
ATOM   4793 1HB  PHE A 303     -37.719   1.820 -39.096  1.00  0.61           H  
ATOM   4794 2HB  PHE A 303     -35.961   1.890 -38.995  1.00  0.61           H  
ATOM   4795  HD1 PHE A 303     -39.064   3.814 -38.394  1.00  0.61           H  
ATOM   4796  HD2 PHE A 303     -34.876   3.413 -37.688  1.00  0.61           H  
ATOM   4797  HE1 PHE A 303     -39.169   5.586 -36.668  1.00  0.61           H  
ATOM   4798  HE2 PHE A 303     -34.995   5.147 -35.990  1.00  0.61           H  
ATOM   4799  HZ  PHE A 303     -37.146   6.247 -35.464  1.00  0.61           H  
ATOM   4800  N   VAL A 304     -34.471   3.794 -40.554  1.00  0.63           N  
ATOM   4801  CA  VAL A 304     -33.350   4.709 -40.507  1.00  0.63           C  
ATOM   4802  C   VAL A 304     -33.315   5.614 -41.735  1.00  0.63           C  
ATOM   4803  O   VAL A 304     -33.134   6.827 -41.603  1.00  0.63           O  
ATOM   4804  CB  VAL A 304     -32.044   3.917 -40.358  1.00  0.63           C  
ATOM   4805  CG1 VAL A 304     -30.869   4.830 -40.519  1.00  0.63           C  
ATOM   4806  CG2 VAL A 304     -32.017   3.241 -38.989  1.00  0.63           C  
ATOM   4807  H   VAL A 304     -34.289   2.793 -40.614  1.00  0.63           H  
ATOM   4808  HA  VAL A 304     -33.466   5.332 -39.622  1.00  0.63           H  
ATOM   4809  HB  VAL A 304     -32.006   3.156 -41.135  1.00  0.63           H  
ATOM   4810 1HG1 VAL A 304     -29.951   4.276 -40.435  1.00  0.63           H  
ATOM   4811 2HG1 VAL A 304     -30.926   5.274 -41.487  1.00  0.63           H  
ATOM   4812 3HG1 VAL A 304     -30.899   5.595 -39.772  1.00  0.63           H  
ATOM   4813 1HG2 VAL A 304     -31.120   2.654 -38.893  1.00  0.63           H  
ATOM   4814 2HG2 VAL A 304     -32.053   3.996 -38.205  1.00  0.63           H  
ATOM   4815 3HG2 VAL A 304     -32.872   2.585 -38.891  1.00  0.63           H  
ATOM   4816  N   GLU A 305     -33.528   5.063 -42.934  1.00  0.66           N  
ATOM   4817  CA  GLU A 305     -33.539   5.921 -44.109  1.00  0.66           C  
ATOM   4818  C   GLU A 305     -34.667   6.949 -44.032  1.00  0.66           C  
ATOM   4819  O   GLU A 305     -34.454   8.116 -44.374  1.00  0.66           O  
ATOM   4820  CB  GLU A 305     -33.686   5.110 -45.405  1.00  0.66           C  
ATOM   4821  CG  GLU A 305     -32.454   4.291 -45.820  1.00  0.66           C  
ATOM   4822  CD  GLU A 305     -32.662   3.471 -47.084  1.00  0.66           C  
ATOM   4823  OE1 GLU A 305     -33.768   3.425 -47.568  1.00  0.66           O  
ATOM   4824  OE2 GLU A 305     -31.707   2.906 -47.573  1.00  0.66           O  
ATOM   4825  H   GLU A 305     -33.676   4.059 -43.032  1.00  0.66           H  
ATOM   4826  HA  GLU A 305     -32.592   6.459 -44.147  1.00  0.66           H  
ATOM   4827 1HB  GLU A 305     -34.520   4.411 -45.289  1.00  0.66           H  
ATOM   4828 2HB  GLU A 305     -33.937   5.781 -46.225  1.00  0.66           H  
ATOM   4829 1HG  GLU A 305     -31.627   4.969 -45.980  1.00  0.66           H  
ATOM   4830 2HG  GLU A 305     -32.191   3.626 -45.011  1.00  0.66           H  
ATOM   4831  N   GLU A 306     -35.860   6.546 -43.555  1.00  0.69           N  
ATOM   4832  CA  GLU A 306     -36.974   7.490 -43.441  1.00  0.69           C  
ATOM   4833  C   GLU A 306     -36.662   8.586 -42.431  1.00  0.69           C  
ATOM   4834  O   GLU A 306     -36.926   9.773 -42.670  1.00  0.69           O  
ATOM   4835  CB  GLU A 306     -38.272   6.771 -43.033  1.00  0.69           C  
ATOM   4836  CG  GLU A 306     -38.888   5.879 -44.124  1.00  0.69           C  
ATOM   4837  CD  GLU A 306     -40.109   5.104 -43.653  1.00  0.69           C  
ATOM   4838  OE1 GLU A 306     -40.434   5.173 -42.489  1.00  0.69           O  
ATOM   4839  OE2 GLU A 306     -40.713   4.440 -44.467  1.00  0.69           O  
ATOM   4840  H   GLU A 306     -36.003   5.568 -43.295  1.00  0.69           H  
ATOM   4841  HA  GLU A 306     -37.131   7.953 -44.413  1.00  0.69           H  
ATOM   4842 1HB  GLU A 306     -38.072   6.137 -42.166  1.00  0.69           H  
ATOM   4843 2HB  GLU A 306     -39.017   7.507 -42.737  1.00  0.69           H  
ATOM   4844 1HG  GLU A 306     -39.182   6.513 -44.959  1.00  0.69           H  
ATOM   4845 2HG  GLU A 306     -38.136   5.186 -44.487  1.00  0.69           H  
ATOM   4846  N   THR A 307     -36.026   8.205 -41.327  1.00  0.72           N  
ATOM   4847  CA  THR A 307     -35.674   9.159 -40.300  1.00  0.72           C  
ATOM   4848  C   THR A 307     -34.761  10.232 -40.835  1.00  0.72           C  
ATOM   4849  O   THR A 307     -35.047  11.434 -40.738  1.00  0.72           O  
ATOM   4850  CB  THR A 307     -34.908   8.458 -39.173  1.00  0.72           C  
ATOM   4851  OG1 THR A 307     -35.747   7.487 -38.541  1.00  0.72           O  
ATOM   4852  CG2 THR A 307     -34.384   9.473 -38.212  1.00  0.72           C  
ATOM   4853  H   THR A 307     -35.835   7.212 -41.171  1.00  0.72           H  
ATOM   4854  HA  THR A 307     -36.582   9.622 -39.914  1.00  0.72           H  
ATOM   4855  HB  THR A 307     -34.062   7.938 -39.597  1.00  0.72           H  
ATOM   4856  HG1 THR A 307     -36.008   6.800 -39.210  1.00  0.72           H  
ATOM   4857 1HG2 THR A 307     -33.821   9.018 -37.453  1.00  0.72           H  
ATOM   4858 2HG2 THR A 307     -33.738  10.172 -38.739  1.00  0.72           H  
ATOM   4859 3HG2 THR A 307     -35.218   9.995 -37.782  1.00  0.72           H  
ATOM   4860  N   LEU A 308     -33.700   9.777 -41.477  1.00  0.76           N  
ATOM   4861  CA  LEU A 308     -32.697  10.652 -42.015  1.00  0.76           C  
ATOM   4862  C   LEU A 308     -33.259  11.485 -43.177  1.00  0.76           C  
ATOM   4863  O   LEU A 308     -32.961  12.680 -43.306  1.00  0.76           O  
ATOM   4864  CB  LEU A 308     -31.531   9.768 -42.405  1.00  0.76           C  
ATOM   4865  CG  LEU A 308     -30.834   9.074 -41.180  1.00  0.76           C  
ATOM   4866  CD1 LEU A 308     -29.877   8.047 -41.650  1.00  0.76           C  
ATOM   4867  CD2 LEU A 308     -30.140  10.103 -40.359  1.00  0.76           C  
ATOM   4868  H   LEU A 308     -33.562   8.767 -41.550  1.00  0.76           H  
ATOM   4869  HA  LEU A 308     -32.373  11.328 -41.230  1.00  0.76           H  
ATOM   4870 1HB  LEU A 308     -31.877   8.997 -43.098  1.00  0.76           H  
ATOM   4871 2HB  LEU A 308     -30.806  10.390 -42.882  1.00  0.76           H  
ATOM   4872  HG  LEU A 308     -31.586   8.573 -40.572  1.00  0.76           H  
ATOM   4873 1HD1 LEU A 308     -29.408   7.554 -40.799  1.00  0.76           H  
ATOM   4874 2HD1 LEU A 308     -30.430   7.334 -42.231  1.00  0.76           H  
ATOM   4875 3HD1 LEU A 308     -29.132   8.494 -42.254  1.00  0.76           H  
ATOM   4876 1HD2 LEU A 308     -29.668   9.647 -39.509  1.00  0.76           H  
ATOM   4877 2HD2 LEU A 308     -29.390  10.609 -40.963  1.00  0.76           H  
ATOM   4878 3HD2 LEU A 308     -30.865  10.802 -40.028  1.00  0.76           H  
ATOM   4879  N   SER A 309     -34.140  10.885 -43.991  1.00  0.80           N  
ATOM   4880  CA  SER A 309     -34.768  11.573 -45.117  1.00  0.80           C  
ATOM   4881  C   SER A 309     -35.607  12.755 -44.638  1.00  0.80           C  
ATOM   4882  O   SER A 309     -35.639  13.806 -45.280  1.00  0.80           O  
ATOM   4883  CB  SER A 309     -35.641  10.618 -45.910  1.00  0.80           C  
ATOM   4884  OG  SER A 309     -34.869   9.617 -46.521  1.00  0.80           O  
ATOM   4885  H   SER A 309     -34.360   9.899 -43.863  1.00  0.80           H  
ATOM   4886  HA  SER A 309     -33.983  11.949 -45.772  1.00  0.80           H  
ATOM   4887 1HB  SER A 309     -36.370  10.163 -45.245  1.00  0.80           H  
ATOM   4888 2HB  SER A 309     -36.191  11.173 -46.666  1.00  0.80           H  
ATOM   4889  HG  SER A 309     -34.498   9.090 -45.783  1.00  0.80           H  
ATOM   4890  N   SER A 310     -36.256  12.589 -43.479  1.00  0.82           N  
ATOM   4891  CA  SER A 310     -37.117  13.609 -42.886  1.00  0.82           C  
ATOM   4892  C   SER A 310     -36.322  14.761 -42.249  1.00  0.82           C  
ATOM   4893  O   SER A 310     -36.920  15.742 -41.800  1.00  0.82           O  
ATOM   4894  CB  SER A 310     -38.036  13.002 -41.830  1.00  0.82           C  
ATOM   4895  OG  SER A 310     -37.326  12.647 -40.681  1.00  0.82           O  
ATOM   4896  H   SER A 310     -36.196  11.681 -43.015  1.00  0.82           H  
ATOM   4897  HA  SER A 310     -37.738  14.026 -43.678  1.00  0.82           H  
ATOM   4898 1HB  SER A 310     -38.823  13.706 -41.574  1.00  0.82           H  
ATOM   4899 2HB  SER A 310     -38.509  12.113 -42.247  1.00  0.82           H  
ATOM   4900  HG  SER A 310     -36.489  12.252 -40.992  1.00  0.82           H  
ATOM   4901  N   GLY A 311     -34.989  14.634 -42.156  1.00  0.82           N  
ATOM   4902  CA  GLY A 311     -34.166  15.667 -41.536  1.00  0.82           C  
ATOM   4903  C   GLY A 311     -33.787  15.388 -40.080  1.00  0.82           C  
ATOM   4904  O   GLY A 311     -33.282  16.277 -39.389  1.00  0.82           O  
ATOM   4905  H   GLY A 311     -34.515  13.825 -42.553  1.00  0.82           H  
ATOM   4906 1HA  GLY A 311     -33.254  15.777 -42.122  1.00  0.82           H  
ATOM   4907 2HA  GLY A 311     -34.688  16.620 -41.595  1.00  0.82           H  
ATOM   4908  N   GLN A 312     -34.046  14.176 -39.604  1.00  0.80           N  
ATOM   4909  CA  GLN A 312     -33.711  13.790 -38.239  1.00  0.80           C  
ATOM   4910  C   GLN A 312     -32.361  13.093 -38.250  1.00  0.80           C  
ATOM   4911  O   GLN A 312     -31.854  12.760 -39.312  1.00  0.80           O  
ATOM   4912  CB  GLN A 312     -34.785  12.883 -37.660  1.00  0.80           C  
ATOM   4913  CG  GLN A 312     -36.135  13.512 -37.495  1.00  0.80           C  
ATOM   4914  CD  GLN A 312     -37.159  12.517 -36.962  1.00  0.80           C  
ATOM   4915  OE1 GLN A 312     -37.180  12.188 -35.770  1.00  0.80           O  
ATOM   4916  NE2 GLN A 312     -38.008  12.017 -37.860  1.00  0.80           N  
ATOM   4917  H   GLN A 312     -34.467  13.466 -40.203  1.00  0.80           H  
ATOM   4918  HA  GLN A 312     -33.632  14.683 -37.622  1.00  0.80           H  
ATOM   4919 1HB  GLN A 312     -34.948  12.108 -38.354  1.00  0.80           H  
ATOM   4920 2HB  GLN A 312     -34.458  12.444 -36.718  1.00  0.80           H  
ATOM   4921 1HG  GLN A 312     -36.060  14.343 -36.798  1.00  0.80           H  
ATOM   4922 2HG  GLN A 312     -36.478  13.869 -38.470  1.00  0.80           H  
ATOM   4923 1HE2 GLN A 312     -38.700  11.352 -37.583  1.00  0.80           H  
ATOM   4924 2HE2 GLN A 312     -37.935  12.299 -38.838  1.00  0.80           H  
ATOM   4925  N   VAL A 313     -31.756  12.922 -37.082  1.00  0.77           N  
ATOM   4926  CA  VAL A 313     -30.466  12.244 -36.970  1.00  0.77           C  
ATOM   4927  C   VAL A 313     -30.567  11.062 -36.026  1.00  0.77           C  
ATOM   4928  O   VAL A 313     -31.186  11.180 -34.972  1.00  0.77           O  
ATOM   4929  CB  VAL A 313     -29.378  13.224 -36.474  1.00  0.77           C  
ATOM   4930  CG1 VAL A 313     -28.035  12.496 -36.315  1.00  0.77           C  
ATOM   4931  CG2 VAL A 313     -29.247  14.367 -37.475  1.00  0.77           C  
ATOM   4932  H   VAL A 313     -32.210  13.248 -36.242  1.00  0.77           H  
ATOM   4933  HA  VAL A 313     -30.175  11.877 -37.952  1.00  0.77           H  
ATOM   4934  HB  VAL A 313     -29.658  13.617 -35.497  1.00  0.77           H  
ATOM   4935 1HG1 VAL A 313     -27.280  13.199 -35.966  1.00  0.77           H  
ATOM   4936 2HG1 VAL A 313     -28.126  11.695 -35.591  1.00  0.77           H  
ATOM   4937 3HG1 VAL A 313     -27.726  12.084 -37.275  1.00  0.77           H  
ATOM   4938 1HG2 VAL A 313     -28.484  15.064 -37.131  1.00  0.77           H  
ATOM   4939 2HG2 VAL A 313     -28.961  13.965 -38.448  1.00  0.77           H  
ATOM   4940 3HG2 VAL A 313     -30.196  14.892 -37.568  1.00  0.77           H  
ATOM   4941  N   ILE A 314     -29.982   9.920 -36.390  1.00  0.72           N  
ATOM   4942  CA  ILE A 314     -30.015   8.791 -35.471  1.00  0.72           C  
ATOM   4943  C   ILE A 314     -29.038   9.192 -34.345  1.00  0.72           C  
ATOM   4944  O   ILE A 314     -27.831   9.232 -34.584  1.00  0.72           O  
ATOM   4945  CB  ILE A 314     -29.505   7.501 -36.148  1.00  0.72           C  
ATOM   4946  CG1 ILE A 314     -30.287   7.188 -37.400  1.00  0.72           C  
ATOM   4947  CG2 ILE A 314     -29.656   6.335 -35.179  1.00  0.72           C  
ATOM   4948  CD1 ILE A 314     -31.733   6.952 -37.156  1.00  0.72           C  
ATOM   4949  H   ILE A 314     -29.507   9.853 -37.279  1.00  0.72           H  
ATOM   4950  HA  ILE A 314     -31.031   8.649 -35.120  1.00  0.72           H  
ATOM   4951  HB  ILE A 314     -28.454   7.619 -36.421  1.00  0.72           H  
ATOM   4952 1HG1 ILE A 314     -30.197   8.020 -38.074  1.00  0.72           H  
ATOM   4953 2HG1 ILE A 314     -29.858   6.309 -37.872  1.00  0.72           H  
ATOM   4954 1HG2 ILE A 314     -29.290   5.425 -35.644  1.00  0.72           H  
ATOM   4955 2HG2 ILE A 314     -29.095   6.535 -34.278  1.00  0.72           H  
ATOM   4956 3HG2 ILE A 314     -30.703   6.212 -34.924  1.00  0.72           H  
ATOM   4957 1HD1 ILE A 314     -32.242   6.756 -38.098  1.00  0.72           H  
ATOM   4958 2HD1 ILE A 314     -31.858   6.102 -36.493  1.00  0.72           H  
ATOM   4959 3HD1 ILE A 314     -32.148   7.832 -36.694  1.00  0.72           H  
ATOM   4960  N   PRO A 315     -29.509   9.411 -33.105  1.00  0.69           N  
ATOM   4961  CA  PRO A 315     -28.782  10.045 -32.006  1.00  0.69           C  
ATOM   4962  C   PRO A 315     -27.525   9.357 -31.508  1.00  0.69           C  
ATOM   4963  O   PRO A 315     -26.689   9.990 -30.867  1.00  0.69           O  
ATOM   4964  CB  PRO A 315     -29.833  10.066 -30.894  1.00  0.69           C  
ATOM   4965  CG  PRO A 315     -30.798   8.960 -31.241  1.00  0.69           C  
ATOM   4966  CD  PRO A 315     -30.856   8.940 -32.735  1.00  0.69           C  
ATOM   4967  HA  PRO A 315     -28.541  11.075 -32.311  1.00  0.69           H  
ATOM   4968 1HB  PRO A 315     -29.349   9.915 -29.916  1.00  0.69           H  
ATOM   4969 2HB  PRO A 315     -30.318  11.051 -30.855  1.00  0.69           H  
ATOM   4970 1HG  PRO A 315     -30.451   8.008 -30.842  1.00  0.69           H  
ATOM   4971 2HG  PRO A 315     -31.771   9.164 -30.778  1.00  0.69           H  
ATOM   4972 1HD  PRO A 315     -31.020   7.912 -33.059  1.00  0.69           H  
ATOM   4973 2HD  PRO A 315     -31.637   9.626 -33.096  1.00  0.69           H  
ATOM   4974  N   GLY A 316     -27.380   8.071 -31.767  1.00  0.67           N  
ATOM   4975  CA  GLY A 316     -26.202   7.375 -31.278  1.00  0.67           C  
ATOM   4976  C   GLY A 316     -25.031   7.409 -32.253  1.00  0.67           C  
ATOM   4977  O   GLY A 316     -23.965   6.876 -31.941  1.00  0.67           O  
ATOM   4978  H   GLY A 316     -28.072   7.573 -32.302  1.00  0.67           H  
ATOM   4979 1HA  GLY A 316     -25.894   7.800 -30.323  1.00  0.67           H  
ATOM   4980 2HA  GLY A 316     -26.472   6.340 -31.087  1.00  0.67           H  
ATOM   4981  N   TYR A 317     -25.213   8.039 -33.423  1.00  0.68           N  
ATOM   4982  CA  TYR A 317     -24.167   8.009 -34.448  1.00  0.68           C  
ATOM   4983  C   TYR A 317     -23.643   9.365 -34.856  1.00  0.68           C  
ATOM   4984  O   TYR A 317     -24.390  10.341 -34.945  1.00  0.68           O  
ATOM   4985  CB  TYR A 317     -24.728   7.294 -35.671  1.00  0.68           C  
ATOM   4986  CG  TYR A 317     -25.091   5.871 -35.375  1.00  0.68           C  
ATOM   4987  CD1 TYR A 317     -26.262   5.628 -34.710  1.00  0.68           C  
ATOM   4988  CD2 TYR A 317     -24.303   4.824 -35.776  1.00  0.68           C  
ATOM   4989  CE1 TYR A 317     -26.638   4.352 -34.402  1.00  0.68           C  
ATOM   4990  CE2 TYR A 317     -24.683   3.537 -35.481  1.00  0.68           C  
ATOM   4991  CZ  TYR A 317     -25.839   3.311 -34.785  1.00  0.68           C  
ATOM   4992  OH  TYR A 317     -26.198   2.052 -34.466  1.00  0.68           O  
ATOM   4993  H   TYR A 317     -26.101   8.506 -33.631  1.00  0.68           H  
ATOM   4994  HA  TYR A 317     -23.318   7.465 -34.068  1.00  0.68           H  
ATOM   4995 1HB  TYR A 317     -25.623   7.813 -36.016  1.00  0.68           H  
ATOM   4996 2HB  TYR A 317     -23.996   7.308 -36.472  1.00  0.68           H  
ATOM   4997  HD1 TYR A 317     -26.877   6.469 -34.412  1.00  0.68           H  
ATOM   4998  HD2 TYR A 317     -23.386   5.007 -36.315  1.00  0.68           H  
ATOM   4999  HE1 TYR A 317     -27.562   4.169 -33.856  1.00  0.68           H  
ATOM   5000  HE2 TYR A 317     -24.062   2.698 -35.787  1.00  0.68           H  
ATOM   5001  HH  TYR A 317     -25.523   1.445 -34.771  1.00  0.68           H  
ATOM   5002  N   GLY A 318     -22.354   9.394 -35.176  1.00  0.70           N  
ATOM   5003  CA  GLY A 318     -21.713  10.598 -35.666  1.00  0.70           C  
ATOM   5004  C   GLY A 318     -20.766  11.237 -34.656  1.00  0.70           C  
ATOM   5005  O   GLY A 318     -21.149  11.500 -33.511  1.00  0.70           O  
ATOM   5006  H   GLY A 318     -21.782   8.549 -35.070  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318     -21.191  10.369 -36.574  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318     -22.481  11.322 -35.935  1.00  0.70           H  
ATOM   5009  N   HIS A 319     -19.552  11.569 -35.105  1.00  0.72           N  
ATOM   5010  CA  HIS A 319     -18.599  12.216 -34.203  1.00  0.72           C  
ATOM   5011  C   HIS A 319     -17.659  13.133 -34.985  1.00  0.72           C  
ATOM   5012  O   HIS A 319     -17.251  12.837 -36.099  1.00  0.72           O  
ATOM   5013  CB  HIS A 319     -17.782  11.174 -33.413  1.00  0.72           C  
ATOM   5014  CG  HIS A 319     -17.073  11.762 -32.199  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319     -15.857  12.443 -32.262  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319     -17.450  11.785 -30.898  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319     -15.542  12.863 -31.039  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319     -16.488  12.470 -30.203  1.00  0.72           N  
ATOM   5019  H   HIS A 319     -19.287  11.289 -36.051  1.00  0.72           H  
ATOM   5020  HA  HIS A 319     -19.137  12.833 -33.485  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319     -18.438  10.374 -33.079  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319     -17.028  10.725 -34.069  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319     -18.361  11.347 -30.483  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319     -14.665  13.436 -30.764  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319     -16.516  12.647 -29.206  1.00  0.72           H  
ATOM   5026  N   ALA A 320     -17.341  14.272 -34.376  1.00  0.74           N  
ATOM   5027  CA  ALA A 320     -16.466  15.301 -34.943  1.00  0.74           C  
ATOM   5028  C   ALA A 320     -15.026  14.862 -35.221  1.00  0.74           C  
ATOM   5029  O   ALA A 320     -14.390  15.357 -36.158  1.00  0.74           O  
ATOM   5030  CB  ALA A 320     -16.419  16.480 -33.989  1.00  0.74           C  
ATOM   5031  H   ALA A 320     -17.726  14.434 -33.457  1.00  0.74           H  
ATOM   5032  HA  ALA A 320     -16.902  15.617 -35.890  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320     -15.810  17.272 -34.423  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320     -17.428  16.850 -33.816  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320     -15.982  16.162 -33.045  1.00  0.74           H  
ATOM   5036  N   VAL A 321     -14.495  13.997 -34.364  1.00  0.74           N  
ATOM   5037  CA  VAL A 321     -13.099  13.592 -34.439  1.00  0.74           C  
ATOM   5038  C   VAL A 321     -12.888  12.116 -34.717  1.00  0.74           C  
ATOM   5039  O   VAL A 321     -12.040  11.746 -35.531  1.00  0.74           O  
ATOM   5040  CB  VAL A 321     -12.391  13.935 -33.122  1.00  0.74           C  
ATOM   5041  CG1 VAL A 321     -10.956  13.431 -33.148  1.00  0.74           C  
ATOM   5042  CG2 VAL A 321     -12.436  15.429 -32.890  1.00  0.74           C  
ATOM   5043  H   VAL A 321     -15.075  13.588 -33.639  1.00  0.74           H  
ATOM   5044  HA  VAL A 321     -12.628  14.157 -35.241  1.00  0.74           H  
ATOM   5045  HB  VAL A 321     -12.895  13.446 -32.335  1.00  0.74           H  
ATOM   5046 1HG1 VAL A 321     -10.462  13.662 -32.204  1.00  0.74           H  
ATOM   5047 2HG1 VAL A 321     -10.953  12.357 -33.300  1.00  0.74           H  
ATOM   5048 3HG1 VAL A 321     -10.428  13.919 -33.960  1.00  0.74           H  
ATOM   5049 1HG2 VAL A 321     -11.948  15.662 -31.944  1.00  0.74           H  
ATOM   5050 2HG2 VAL A 321     -11.920  15.939 -33.704  1.00  0.74           H  
ATOM   5051 3HG2 VAL A 321     -13.469  15.762 -32.852  1.00  0.74           H  
ATOM   5052  N   LEU A 322     -13.580  11.261 -33.975  1.00  0.71           N  
ATOM   5053  CA  LEU A 322     -13.271   9.846 -34.102  1.00  0.71           C  
ATOM   5054  C   LEU A 322     -13.762   9.285 -35.435  1.00  0.71           C  
ATOM   5055  O   LEU A 322     -14.948   9.347 -35.753  1.00  0.71           O  
ATOM   5056  CB  LEU A 322     -13.835   9.061 -32.925  1.00  0.71           C  
ATOM   5057  CG  LEU A 322     -13.433   7.620 -32.919  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322     -11.937   7.532 -32.773  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322     -14.086   6.919 -31.811  1.00  0.71           C  
ATOM   5060  H   LEU A 322     -14.305  11.600 -33.342  1.00  0.71           H  
ATOM   5061  HA  LEU A 322     -12.191   9.732 -34.077  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322     -13.497   9.518 -32.002  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322     -14.925   9.109 -32.959  1.00  0.71           H  
ATOM   5064  HG  LEU A 322     -13.713   7.167 -33.838  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322     -11.620   6.487 -32.779  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322     -11.492   8.042 -33.585  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322     -11.630   8.000 -31.863  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322     -13.763   5.884 -31.854  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322     -13.799   7.364 -30.859  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322     -15.172   6.975 -31.934  1.00  0.71           H  
ATOM   5071  N   ARG A 323     -12.833   8.685 -36.189  1.00  0.68           N  
ATOM   5072  CA  ARG A 323     -13.092   8.174 -37.541  1.00  0.68           C  
ATOM   5073  C   ARG A 323     -13.579   6.730 -37.570  1.00  0.68           C  
ATOM   5074  O   ARG A 323     -13.862   6.170 -38.630  1.00  0.68           O  
ATOM   5075  CB  ARG A 323     -11.799   8.233 -38.334  1.00  0.68           C  
ATOM   5076  CG  ARG A 323     -11.248   9.622 -38.552  1.00  0.68           C  
ATOM   5077  CD  ARG A 323      -9.904   9.578 -39.188  1.00  0.68           C  
ATOM   5078  NE  ARG A 323      -9.950   9.075 -40.560  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323      -8.873   8.652 -41.257  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323      -7.681   8.663 -40.698  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323      -9.014   8.223 -42.501  1.00  0.68           N  
ATOM   5082  H   ARG A 323     -11.873   8.633 -35.841  1.00  0.68           H  
ATOM   5083  HA  ARG A 323     -13.836   8.808 -38.009  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323     -11.034   7.651 -37.822  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323     -11.957   7.784 -39.312  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323     -11.932  10.187 -39.191  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323     -11.155  10.123 -37.583  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323      -9.480  10.580 -39.205  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323      -9.254   8.922 -38.602  1.00  0.68           H  
ATOM   5090  HE  ARG A 323     -10.852   9.050 -41.022  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323      -7.565   8.979 -39.742  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323      -6.870   8.339 -41.211  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323      -9.928   8.212 -42.933  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323      -8.205   7.906 -43.017  1.00  0.68           H  
ATOM   5095  N   LYS A 324     -13.630   6.130 -36.403  1.00  0.64           N  
ATOM   5096  CA  LYS A 324     -13.988   4.736 -36.210  1.00  0.64           C  
ATOM   5097  C   LYS A 324     -15.037   4.585 -35.128  1.00  0.64           C  
ATOM   5098  O   LYS A 324     -15.422   5.558 -34.488  1.00  0.64           O  
ATOM   5099  CB  LYS A 324     -12.757   3.930 -35.826  1.00  0.64           C  
ATOM   5100  CG  LYS A 324     -11.656   3.905 -36.858  1.00  0.64           C  
ATOM   5101  CD  LYS A 324     -10.539   3.065 -36.354  1.00  0.64           C  
ATOM   5102  CE  LYS A 324      -9.340   3.073 -37.273  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324      -8.217   2.372 -36.641  1.00  0.64           N  
ATOM   5104  H   LYS A 324     -13.391   6.684 -35.597  1.00  0.64           H  
ATOM   5105  HA  LYS A 324     -14.405   4.344 -37.139  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324     -12.337   4.340 -34.904  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324     -13.042   2.900 -35.618  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324     -12.031   3.502 -37.800  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324     -11.281   4.914 -37.030  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324     -10.251   3.423 -35.374  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324     -10.885   2.038 -36.249  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324      -9.584   2.586 -38.215  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324      -9.044   4.105 -37.469  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324      -7.400   2.396 -37.232  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324      -8.036   2.887 -35.754  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324      -8.462   1.418 -36.438  1.00  0.64           H  
ATOM   5117  N   THR A 325     -15.532   3.370 -34.959  1.00  0.61           N  
ATOM   5118  CA  THR A 325     -16.449   3.067 -33.871  1.00  0.61           C  
ATOM   5119  C   THR A 325     -15.788   3.346 -32.540  1.00  0.61           C  
ATOM   5120  O   THR A 325     -14.648   2.946 -32.313  1.00  0.61           O  
ATOM   5121  CB  THR A 325     -16.896   1.603 -33.922  1.00  0.61           C  
ATOM   5122  OG1 THR A 325     -17.550   1.358 -35.176  1.00  0.61           O  
ATOM   5123  CG2 THR A 325     -17.831   1.305 -32.771  1.00  0.61           C  
ATOM   5124  H   THR A 325     -15.226   2.622 -35.565  1.00  0.61           H  
ATOM   5125  HA  THR A 325     -17.324   3.710 -33.927  1.00  0.61           H  
ATOM   5126  HB  THR A 325     -16.023   0.955 -33.849  1.00  0.61           H  
ATOM   5127  HG1 THR A 325     -17.671   0.403 -35.324  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325     -18.138   0.267 -32.810  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325     -17.324   1.485 -31.838  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325     -18.692   1.949 -32.831  1.00  0.61           H  
ATOM   5131  N   ASP A 326     -16.508   4.023 -31.658  1.00  0.59           N  
ATOM   5132  CA  ASP A 326     -16.008   4.331 -30.329  1.00  0.59           C  
ATOM   5133  C   ASP A 326     -15.651   3.021 -29.632  1.00  0.59           C  
ATOM   5134  O   ASP A 326     -16.535   2.212 -29.389  1.00  0.59           O  
ATOM   5135  CB  ASP A 326     -17.085   5.119 -29.586  1.00  0.59           C  
ATOM   5136  CG  ASP A 326     -16.755   5.700 -28.181  1.00  0.59           C  
ATOM   5137  OD1 ASP A 326     -15.870   5.208 -27.495  1.00  0.59           O  
ATOM   5138  OD2 ASP A 326     -17.501   6.594 -27.744  1.00  0.59           O  
ATOM   5139  H   ASP A 326     -17.452   4.335 -31.915  1.00  0.59           H  
ATOM   5140  HA  ASP A 326     -15.153   4.962 -30.410  1.00  0.59           H  
ATOM   5141 1HB  ASP A 326     -17.346   5.964 -30.224  1.00  0.59           H  
ATOM   5142 2HB  ASP A 326     -17.978   4.504 -29.509  1.00  0.59           H  
ATOM   5143  N   PRO A 327     -14.397   2.778 -29.223  1.00  0.58           N  
ATOM   5144  CA  PRO A 327     -13.968   1.569 -28.553  1.00  0.58           C  
ATOM   5145  C   PRO A 327     -14.799   1.295 -27.310  1.00  0.58           C  
ATOM   5146  O   PRO A 327     -14.864   0.156 -26.850  1.00  0.58           O  
ATOM   5147  CB  PRO A 327     -12.539   1.891 -28.155  1.00  0.58           C  
ATOM   5148  CG  PRO A 327     -12.086   2.892 -29.137  1.00  0.58           C  
ATOM   5149  CD  PRO A 327     -13.311   3.734 -29.458  1.00  0.58           C  
ATOM   5150  HA  PRO A 327     -14.012   0.728 -29.259  1.00  0.58           H  
ATOM   5151 1HB  PRO A 327     -12.542   2.300 -27.150  1.00  0.58           H  
ATOM   5152 2HB  PRO A 327     -11.929   0.979 -28.145  1.00  0.58           H  
ATOM   5153 1HG  PRO A 327     -11.292   3.465 -28.663  1.00  0.58           H  
ATOM   5154 2HG  PRO A 327     -11.647   2.410 -30.025  1.00  0.58           H  
ATOM   5155 1HD  PRO A 327     -13.406   4.605 -28.788  1.00  0.58           H  
ATOM   5156 2HD  PRO A 327     -13.238   4.007 -30.516  1.00  0.58           H  
ATOM   5157  N   ARG A 328     -15.429   2.331 -26.741  1.00  0.58           N  
ATOM   5158  CA  ARG A 328     -16.228   2.109 -25.559  1.00  0.58           C  
ATOM   5159  C   ARG A 328     -17.567   1.506 -25.978  1.00  0.58           C  
ATOM   5160  O   ARG A 328     -18.174   0.731 -25.243  1.00  0.58           O  
ATOM   5161  CB  ARG A 328     -16.451   3.413 -24.878  1.00  0.58           C  
ATOM   5162  CG  ARG A 328     -15.220   4.052 -24.381  1.00  0.58           C  
ATOM   5163  CD  ARG A 328     -15.512   5.288 -23.753  1.00  0.58           C  
ATOM   5164  NE  ARG A 328     -16.030   6.222 -24.657  1.00  0.58           N  
ATOM   5165  CZ  ARG A 328     -16.514   7.415 -24.298  1.00  0.58           C  
ATOM   5166  NH1 ARG A 328     -16.484   7.795 -23.021  1.00  0.58           N  
ATOM   5167  NH2 ARG A 328     -17.030   8.191 -25.227  1.00  0.58           N  
ATOM   5168  H   ARG A 328     -15.384   3.289 -27.120  1.00  0.58           H  
ATOM   5169  HA  ARG A 328     -15.707   1.425 -24.894  1.00  0.58           H  
ATOM   5170 1HB  ARG A 328     -16.892   4.095 -25.573  1.00  0.58           H  
ATOM   5171 2HB  ARG A 328     -17.134   3.290 -24.048  1.00  0.58           H  
ATOM   5172 1HG  ARG A 328     -14.715   3.429 -23.679  1.00  0.58           H  
ATOM   5173 2HG  ARG A 328     -14.574   4.258 -25.233  1.00  0.58           H  
ATOM   5174 1HD  ARG A 328     -16.268   5.125 -23.005  1.00  0.58           H  
ATOM   5175 2HD  ARG A 328     -14.610   5.702 -23.307  1.00  0.58           H  
ATOM   5176  HE  ARG A 328     -16.062   5.954 -25.659  1.00  0.58           H  
ATOM   5177 1HH1 ARG A 328     -16.079   7.169 -22.300  1.00  0.58           H  
ATOM   5178 2HH1 ARG A 328     -16.858   8.691 -22.754  1.00  0.58           H  
ATOM   5179 1HH2 ARG A 328     -17.069   7.835 -26.199  1.00  0.58           H  
ATOM   5180 2HH2 ARG A 328     -17.420   9.088 -24.989  1.00  0.58           H  
ATOM   5181  N   TYR A 329     -18.014   1.826 -27.200  1.00  0.58           N  
ATOM   5182  CA  TYR A 329     -19.219   1.233 -27.770  1.00  0.58           C  
ATOM   5183  C   TYR A 329     -18.942  -0.240 -27.834  1.00  0.58           C  
ATOM   5184  O   TYR A 329     -19.743  -1.073 -27.412  1.00  0.58           O  
ATOM   5185  CB  TYR A 329     -19.530   1.739 -29.189  1.00  0.58           C  
ATOM   5186  CG  TYR A 329     -20.664   1.047 -29.828  1.00  0.58           C  
ATOM   5187  CD1 TYR A 329     -21.945   1.444 -29.604  1.00  0.58           C  
ATOM   5188  CD2 TYR A 329     -20.402  -0.048 -30.638  1.00  0.58           C  
ATOM   5189  CE1 TYR A 329     -22.976   0.765 -30.205  1.00  0.58           C  
ATOM   5190  CE2 TYR A 329     -21.423  -0.722 -31.216  1.00  0.58           C  
ATOM   5191  CZ  TYR A 329     -22.710  -0.314 -31.000  1.00  0.58           C  
ATOM   5192  OH  TYR A 329     -23.739  -0.980 -31.566  1.00  0.58           O  
ATOM   5193  H   TYR A 329     -17.464   2.442 -27.785  1.00  0.58           H  
ATOM   5194  HA  TYR A 329     -20.069   1.400 -27.108  1.00  0.58           H  
ATOM   5195 1HB  TYR A 329     -19.739   2.807 -29.170  1.00  0.58           H  
ATOM   5196 2HB  TYR A 329     -18.696   1.586 -29.826  1.00  0.58           H  
ATOM   5197  HD1 TYR A 329     -22.144   2.299 -28.957  1.00  0.58           H  
ATOM   5198  HD2 TYR A 329     -19.375  -0.369 -30.804  1.00  0.58           H  
ATOM   5199  HE1 TYR A 329     -24.008   1.074 -30.043  1.00  0.58           H  
ATOM   5200  HE2 TYR A 329     -21.217  -1.582 -31.846  1.00  0.58           H  
ATOM   5201  HH  TYR A 329     -24.550  -0.475 -31.448  1.00  0.58           H  
ATOM   5202  N   VAL A 330     -17.770  -0.543 -28.393  1.00  0.58           N  
ATOM   5203  CA  VAL A 330     -17.341  -1.908 -28.602  1.00  0.58           C  
ATOM   5204  C   VAL A 330     -17.186  -2.652 -27.282  1.00  0.58           C  
ATOM   5205  O   VAL A 330     -17.661  -3.780 -27.158  1.00  0.58           O  
ATOM   5206  CB  VAL A 330     -16.011  -1.939 -29.360  1.00  0.58           C  
ATOM   5207  CG1 VAL A 330     -15.493  -3.360 -29.409  1.00  0.58           C  
ATOM   5208  CG2 VAL A 330     -16.219  -1.342 -30.736  1.00  0.58           C  
ATOM   5209  H   VAL A 330     -17.180   0.237 -28.693  1.00  0.58           H  
ATOM   5210  HA  VAL A 330     -18.092  -2.412 -29.207  1.00  0.58           H  
ATOM   5211  HB  VAL A 330     -15.277  -1.355 -28.824  1.00  0.58           H  
ATOM   5212 1HG1 VAL A 330     -14.540  -3.385 -29.933  1.00  0.58           H  
ATOM   5213 2HG1 VAL A 330     -15.355  -3.738 -28.391  1.00  0.58           H  
ATOM   5214 3HG1 VAL A 330     -16.207  -3.991 -29.926  1.00  0.58           H  
ATOM   5215 1HG2 VAL A 330     -15.277  -1.341 -31.283  1.00  0.58           H  
ATOM   5216 2HG2 VAL A 330     -16.960  -1.921 -31.284  1.00  0.58           H  
ATOM   5217 3HG2 VAL A 330     -16.568  -0.321 -30.612  1.00  0.58           H  
ATOM   5218  N   ALA A 331     -16.558  -2.028 -26.278  1.00  0.59           N  
ATOM   5219  CA  ALA A 331     -16.407  -2.687 -24.984  1.00  0.59           C  
ATOM   5220  C   ALA A 331     -17.770  -3.049 -24.402  1.00  0.59           C  
ATOM   5221  O   ALA A 331     -17.961  -4.147 -23.861  1.00  0.59           O  
ATOM   5222  CB  ALA A 331     -15.669  -1.774 -24.025  1.00  0.59           C  
ATOM   5223  H   ALA A 331     -16.151  -1.107 -26.426  1.00  0.59           H  
ATOM   5224  HA  ALA A 331     -15.841  -3.608 -25.133  1.00  0.59           H  
ATOM   5225 1HB  ALA A 331     -15.552  -2.274 -23.071  1.00  0.59           H  
ATOM   5226 2HB  ALA A 331     -14.693  -1.528 -24.440  1.00  0.59           H  
ATOM   5227 3HB  ALA A 331     -16.244  -0.865 -23.896  1.00  0.59           H  
ATOM   5228  N   GLN A 332     -18.733  -2.140 -24.542  1.00  0.60           N  
ATOM   5229  CA  GLN A 332     -20.074  -2.398 -24.063  1.00  0.60           C  
ATOM   5230  C   GLN A 332     -20.775  -3.449 -24.902  1.00  0.60           C  
ATOM   5231  O   GLN A 332     -21.500  -4.291 -24.369  1.00  0.60           O  
ATOM   5232  CB  GLN A 332     -20.871  -1.106 -24.020  1.00  0.60           C  
ATOM   5233  CG  GLN A 332     -20.404  -0.211 -22.982  1.00  0.60           C  
ATOM   5234  CD  GLN A 332     -21.199   1.003 -22.877  1.00  0.60           C  
ATOM   5235  OE1 GLN A 332     -21.804   1.535 -23.820  1.00  0.60           O  
ATOM   5236  NE2 GLN A 332     -21.253   1.524 -21.676  1.00  0.60           N  
ATOM   5237  H   GLN A 332     -18.529  -1.236 -24.974  1.00  0.60           H  
ATOM   5238  HA  GLN A 332     -20.004  -2.779 -23.047  1.00  0.60           H  
ATOM   5239 1HB  GLN A 332     -20.757  -0.584 -24.975  1.00  0.60           H  
ATOM   5240 2HB  GLN A 332     -21.898  -1.287 -23.877  1.00  0.60           H  
ATOM   5241 1HG  GLN A 332     -20.412  -0.728 -22.023  1.00  0.60           H  
ATOM   5242 2HG  GLN A 332     -19.411   0.066 -23.247  1.00  0.60           H  
ATOM   5243 1HE2 GLN A 332     -21.788   2.352 -21.584  1.00  0.60           H  
ATOM   5244 2HE2 GLN A 332     -20.780   1.096 -20.910  1.00  0.60           H  
ATOM   5245  N   ARG A 333     -20.558  -3.415 -26.216  1.00  0.62           N  
ATOM   5246  CA  ARG A 333     -21.162  -4.387 -27.105  1.00  0.62           C  
ATOM   5247  C   ARG A 333     -20.711  -5.782 -26.732  1.00  0.62           C  
ATOM   5248  O   ARG A 333     -21.536  -6.679 -26.619  1.00  0.62           O  
ATOM   5249  CB  ARG A 333     -20.826  -4.111 -28.557  1.00  0.62           C  
ATOM   5250  CG  ARG A 333     -21.452  -5.089 -29.531  1.00  0.62           C  
ATOM   5251  CD  ARG A 333     -21.007  -4.859 -30.922  1.00  0.62           C  
ATOM   5252  NE  ARG A 333     -19.580  -5.121 -31.105  1.00  0.62           N  
ATOM   5253  CZ  ARG A 333     -18.871  -4.691 -32.165  1.00  0.62           C  
ATOM   5254  NH1 ARG A 333     -19.475  -4.002 -33.091  1.00  0.62           N  
ATOM   5255  NH2 ARG A 333     -17.584  -4.969 -32.278  1.00  0.62           N  
ATOM   5256  H   ARG A 333     -19.972  -2.686 -26.613  1.00  0.62           H  
ATOM   5257  HA  ARG A 333     -22.244  -4.333 -26.995  1.00  0.62           H  
ATOM   5258 1HB  ARG A 333     -21.145  -3.102 -28.823  1.00  0.62           H  
ATOM   5259 2HB  ARG A 333     -19.750  -4.160 -28.693  1.00  0.62           H  
ATOM   5260 1HG  ARG A 333     -21.171  -6.097 -29.243  1.00  0.62           H  
ATOM   5261 2HG  ARG A 333     -22.537  -4.990 -29.499  1.00  0.62           H  
ATOM   5262 1HD  ARG A 333     -21.562  -5.518 -31.590  1.00  0.62           H  
ATOM   5263 2HD  ARG A 333     -21.200  -3.826 -31.193  1.00  0.62           H  
ATOM   5264  HE  ARG A 333     -19.098  -5.659 -30.393  1.00  0.62           H  
ATOM   5265 1HH1 ARG A 333     -20.466  -3.824 -32.996  1.00  0.62           H  
ATOM   5266 2HH1 ARG A 333     -18.960  -3.684 -33.900  1.00  0.62           H  
ATOM   5267 1HH2 ARG A 333     -17.122  -5.528 -31.572  1.00  0.62           H  
ATOM   5268 2HH2 ARG A 333     -17.066  -4.645 -33.082  1.00  0.62           H  
ATOM   5269  N   GLU A 334     -19.401  -5.973 -26.532  1.00  0.63           N  
ATOM   5270  CA  GLU A 334     -18.890  -7.297 -26.185  1.00  0.63           C  
ATOM   5271  C   GLU A 334     -19.458  -7.768 -24.853  1.00  0.63           C  
ATOM   5272  O   GLU A 334     -19.845  -8.933 -24.705  1.00  0.63           O  
ATOM   5273  CB  GLU A 334     -17.358  -7.294 -26.139  1.00  0.63           C  
ATOM   5274  CG  GLU A 334     -16.686  -7.153 -27.516  1.00  0.63           C  
ATOM   5275  CD  GLU A 334     -15.159  -7.144 -27.467  1.00  0.63           C  
ATOM   5276  OE1 GLU A 334     -14.605  -7.137 -26.391  1.00  0.63           O  
ATOM   5277  OE2 GLU A 334     -14.557  -7.153 -28.518  1.00  0.63           O  
ATOM   5278  H   GLU A 334     -18.758  -5.187 -26.637  1.00  0.63           H  
ATOM   5279  HA  GLU A 334     -19.204  -7.997 -26.949  1.00  0.63           H  
ATOM   5280 1HB  GLU A 334     -17.021  -6.457 -25.521  1.00  0.63           H  
ATOM   5281 2HB  GLU A 334     -17.002  -8.212 -25.674  1.00  0.63           H  
ATOM   5282 1HG  GLU A 334     -17.014  -7.976 -28.150  1.00  0.63           H  
ATOM   5283 2HG  GLU A 334     -17.032  -6.225 -27.972  1.00  0.63           H  
ATOM   5284  N   PHE A 335     -19.572  -6.851 -23.894  1.00  0.65           N  
ATOM   5285  CA  PHE A 335     -20.154  -7.184 -22.608  1.00  0.65           C  
ATOM   5286  C   PHE A 335     -21.577  -7.700 -22.860  1.00  0.65           C  
ATOM   5287  O   PHE A 335     -21.954  -8.791 -22.426  1.00  0.65           O  
ATOM   5288  CB  PHE A 335     -20.133  -5.931 -21.715  1.00  0.65           C  
ATOM   5289  CG  PHE A 335     -20.700  -6.051 -20.364  1.00  0.65           C  
ATOM   5290  CD1 PHE A 335     -19.964  -6.614 -19.344  1.00  0.65           C  
ATOM   5291  CD2 PHE A 335     -21.960  -5.581 -20.095  1.00  0.65           C  
ATOM   5292  CE1 PHE A 335     -20.483  -6.712 -18.081  1.00  0.65           C  
ATOM   5293  CE2 PHE A 335     -22.480  -5.673 -18.840  1.00  0.65           C  
ATOM   5294  CZ  PHE A 335     -21.747  -6.242 -17.824  1.00  0.65           C  
ATOM   5295  H   PHE A 335     -19.216  -5.904 -24.045  1.00  0.65           H  
ATOM   5296  HA  PHE A 335     -19.567  -7.974 -22.141  1.00  0.65           H  
ATOM   5297 1HB  PHE A 335     -19.101  -5.602 -21.618  1.00  0.65           H  
ATOM   5298 2HB  PHE A 335     -20.660  -5.133 -22.215  1.00  0.65           H  
ATOM   5299  HD1 PHE A 335     -18.963  -6.983 -19.555  1.00  0.65           H  
ATOM   5300  HD2 PHE A 335     -22.541  -5.133 -20.898  1.00  0.65           H  
ATOM   5301  HE1 PHE A 335     -19.894  -7.164 -17.297  1.00  0.65           H  
ATOM   5302  HE2 PHE A 335     -23.465  -5.297 -18.651  1.00  0.65           H  
ATOM   5303  HZ  PHE A 335     -22.170  -6.320 -16.822  1.00  0.65           H  
ATOM   5304  N   ALA A 336     -22.357  -6.921 -23.603  1.00  0.68           N  
ATOM   5305  CA  ALA A 336     -23.729  -7.270 -23.942  1.00  0.68           C  
ATOM   5306  C   ALA A 336     -23.850  -8.566 -24.768  1.00  0.68           C  
ATOM   5307  O   ALA A 336     -24.749  -9.368 -24.533  1.00  0.68           O  
ATOM   5308  CB  ALA A 336     -24.345  -6.118 -24.679  1.00  0.68           C  
ATOM   5309  H   ALA A 336     -21.985  -6.037 -23.947  1.00  0.68           H  
ATOM   5310  HA  ALA A 336     -24.269  -7.420 -23.010  1.00  0.68           H  
ATOM   5311 1HB  ALA A 336     -25.376  -6.341 -24.905  1.00  0.68           H  
ATOM   5312 2HB  ALA A 336     -24.276  -5.241 -24.050  1.00  0.68           H  
ATOM   5313 3HB  ALA A 336     -23.796  -5.953 -25.594  1.00  0.68           H  
ATOM   5314  N   LEU A 337     -22.917  -8.838 -25.681  1.00  0.70           N  
ATOM   5315  CA  LEU A 337     -22.972 -10.072 -26.475  1.00  0.70           C  
ATOM   5316  C   LEU A 337     -22.860 -11.281 -25.578  1.00  0.70           C  
ATOM   5317  O   LEU A 337     -23.442 -12.328 -25.862  1.00  0.70           O  
ATOM   5318  CB  LEU A 337     -21.873 -10.095 -27.540  1.00  0.70           C  
ATOM   5319  CG  LEU A 337     -22.044  -9.119 -28.725  1.00  0.70           C  
ATOM   5320  CD1 LEU A 337     -20.772  -9.071 -29.555  1.00  0.70           C  
ATOM   5321  CD2 LEU A 337     -23.190  -9.593 -29.598  1.00  0.70           C  
ATOM   5322  H   LEU A 337     -22.182  -8.163 -25.859  1.00  0.70           H  
ATOM   5323  HA  LEU A 337     -23.928 -10.139 -26.973  1.00  0.70           H  
ATOM   5324 1HB  LEU A 337     -20.929  -9.856 -27.052  1.00  0.70           H  
ATOM   5325 2HB  LEU A 337     -21.803 -11.102 -27.943  1.00  0.70           H  
ATOM   5326  HG  LEU A 337     -22.253  -8.143 -28.354  1.00  0.70           H  
ATOM   5327 1HD1 LEU A 337     -20.907  -8.381 -30.387  1.00  0.70           H  
ATOM   5328 2HD1 LEU A 337     -19.946  -8.733 -28.944  1.00  0.70           H  
ATOM   5329 3HD1 LEU A 337     -20.553 -10.064 -29.939  1.00  0.70           H  
ATOM   5330 1HD2 LEU A 337     -23.320  -8.901 -30.433  1.00  0.70           H  
ATOM   5331 2HD2 LEU A 337     -22.963 -10.586 -29.981  1.00  0.70           H  
ATOM   5332 3HD2 LEU A 337     -24.097  -9.639 -29.031  1.00  0.70           H  
ATOM   5333  N   LYS A 338     -22.094 -11.143 -24.507  1.00  0.73           N  
ATOM   5334  CA  LYS A 338     -21.930 -12.215 -23.554  1.00  0.73           C  
ATOM   5335  C   LYS A 338     -23.073 -12.312 -22.539  1.00  0.73           C  
ATOM   5336  O   LYS A 338     -23.507 -13.418 -22.204  1.00  0.73           O  
ATOM   5337  CB  LYS A 338     -20.609 -12.060 -22.823  1.00  0.73           C  
ATOM   5338  CG  LYS A 338     -20.360 -13.153 -21.821  1.00  0.73           C  
ATOM   5339  CD  LYS A 338     -18.974 -13.079 -21.298  1.00  0.73           C  
ATOM   5340  CE  LYS A 338     -18.726 -14.110 -20.233  1.00  0.73           C  
ATOM   5341  NZ  LYS A 338     -17.357 -14.035 -19.781  1.00  0.73           N  
ATOM   5342  H   LYS A 338     -21.592 -10.263 -24.360  1.00  0.73           H  
ATOM   5343  HA  LYS A 338     -21.902 -13.153 -24.107  1.00  0.73           H  
ATOM   5344 1HB  LYS A 338     -19.791 -12.043 -23.541  1.00  0.73           H  
ATOM   5345 2HB  LYS A 338     -20.602 -11.101 -22.295  1.00  0.73           H  
ATOM   5346 1HG  LYS A 338     -21.062 -13.039 -20.989  1.00  0.73           H  
ATOM   5347 2HG  LYS A 338     -20.523 -14.125 -22.285  1.00  0.73           H  
ATOM   5348 1HD  LYS A 338     -18.263 -13.227 -22.111  1.00  0.73           H  
ATOM   5349 2HD  LYS A 338     -18.807 -12.089 -20.868  1.00  0.73           H  
ATOM   5350 1HE  LYS A 338     -19.381 -13.892 -19.389  1.00  0.73           H  
ATOM   5351 2HE  LYS A 338     -18.935 -15.113 -20.598  1.00  0.73           H  
ATOM   5352 1HZ  LYS A 338     -17.159 -14.660 -18.996  1.00  0.73           H  
ATOM   5353 2HZ  LYS A 338     -16.720 -14.224 -20.529  1.00  0.73           H  
ATOM   5354 3HZ  LYS A 338     -17.200 -13.099 -19.438  1.00  0.73           H  
ATOM   5355  N   HIS A 339     -23.563 -11.170 -22.045  1.00  0.75           N  
ATOM   5356  CA  HIS A 339     -24.561 -11.206 -20.978  1.00  0.75           C  
ATOM   5357  C   HIS A 339     -26.034 -11.015 -21.393  1.00  0.75           C  
ATOM   5358  O   HIS A 339     -26.928 -11.418 -20.648  1.00  0.75           O  
ATOM   5359  CB  HIS A 339     -24.184 -10.166 -19.924  1.00  0.75           C  
ATOM   5360  CG  HIS A 339     -22.861 -10.464 -19.254  1.00  0.75           C  
ATOM   5361  ND1 HIS A 339     -22.685 -11.512 -18.366  1.00  0.75           N  
ATOM   5362  CD2 HIS A 339     -21.657  -9.866 -19.368  1.00  0.75           C  
ATOM   5363  CE1 HIS A 339     -21.425 -11.531 -17.962  1.00  0.75           C  
ATOM   5364  NE2 HIS A 339     -20.783 -10.544 -18.555  1.00  0.75           N  
ATOM   5365  H   HIS A 339     -23.179 -10.279 -22.360  1.00  0.75           H  
ATOM   5366  HA  HIS A 339     -24.504 -12.179 -20.495  1.00  0.75           H  
ATOM   5367 1HB  HIS A 339     -24.119  -9.178 -20.391  1.00  0.75           H  
ATOM   5368 2HB  HIS A 339     -24.958 -10.125 -19.168  1.00  0.75           H  
ATOM   5369  HD2 HIS A 339     -21.424  -9.013 -19.989  1.00  0.75           H  
ATOM   5370  HE1 HIS A 339     -20.987 -12.242 -17.260  1.00  0.75           H  
ATOM   5371  HE2 HIS A 339     -19.806 -10.317 -18.439  1.00  0.75           H  
ATOM   5372  N   MET A 340     -26.315 -10.441 -22.564  1.00  0.76           N  
ATOM   5373  CA  MET A 340     -27.706 -10.285 -22.980  1.00  0.76           C  
ATOM   5374  C   MET A 340     -27.961 -10.407 -24.497  1.00  0.76           C  
ATOM   5375  O   MET A 340     -28.754  -9.628 -25.034  1.00  0.76           O  
ATOM   5376  CB  MET A 340     -28.248  -8.934 -22.551  1.00  0.76           C  
ATOM   5377  CG  MET A 340     -27.629  -7.739 -23.241  1.00  0.76           C  
ATOM   5378  SD  MET A 340     -28.418  -6.195 -22.739  1.00  0.76           S  
ATOM   5379  CE  MET A 340     -27.550  -4.965 -23.630  1.00  0.76           C  
ATOM   5380  H   MET A 340     -25.582 -10.102 -23.172  1.00  0.76           H  
ATOM   5381  HA  MET A 340     -28.294 -11.057 -22.487  1.00  0.76           H  
ATOM   5382 1HB  MET A 340     -29.315  -8.900 -22.724  1.00  0.76           H  
ATOM   5383 2HB  MET A 340     -28.090  -8.811 -21.480  1.00  0.76           H  
ATOM   5384 1HG  MET A 340     -26.582  -7.694 -22.986  1.00  0.76           H  
ATOM   5385 2HG  MET A 340     -27.715  -7.847 -24.319  1.00  0.76           H  
ATOM   5386 1HE  MET A 340     -27.964  -3.990 -23.412  1.00  0.76           H  
ATOM   5387 2HE  MET A 340     -26.538  -5.000 -23.347  1.00  0.76           H  
ATOM   5388 3HE  MET A 340     -27.618  -5.148 -24.667  1.00  0.76           H  
ATOM   5389  N   PRO A 341     -27.433 -11.432 -25.196  1.00  0.76           N  
ATOM   5390  CA  PRO A 341     -27.573 -11.642 -26.635  1.00  0.76           C  
ATOM   5391  C   PRO A 341     -29.023 -11.897 -27.060  1.00  0.76           C  
ATOM   5392  O   PRO A 341     -29.381 -11.732 -28.232  1.00  0.76           O  
ATOM   5393  CB  PRO A 341     -26.712 -12.887 -26.875  1.00  0.76           C  
ATOM   5394  CG  PRO A 341     -26.674 -13.599 -25.532  1.00  0.76           C  
ATOM   5395  CD  PRO A 341     -26.665 -12.495 -24.513  1.00  0.76           C  
ATOM   5396  HA  PRO A 341     -27.155 -10.777 -27.169  1.00  0.76           H  
ATOM   5397 1HB  PRO A 341     -27.163 -13.507 -27.667  1.00  0.76           H  
ATOM   5398 2HB  PRO A 341     -25.709 -12.589 -27.225  1.00  0.76           H  
ATOM   5399 1HG  PRO A 341     -27.542 -14.275 -25.431  1.00  0.76           H  
ATOM   5400 2HG  PRO A 341     -25.769 -14.223 -25.466  1.00  0.76           H  
ATOM   5401 1HD  PRO A 341     -27.155 -12.835 -23.591  1.00  0.76           H  
ATOM   5402 2HD  PRO A 341     -25.619 -12.187 -24.355  1.00  0.76           H  
ATOM   5403  N   ASP A 342     -29.847 -12.301 -26.094  1.00  0.74           N  
ATOM   5404  CA  ASP A 342     -31.242 -12.612 -26.326  1.00  0.74           C  
ATOM   5405  C   ASP A 342     -32.189 -11.435 -26.072  1.00  0.74           C  
ATOM   5406  O   ASP A 342     -33.399 -11.590 -26.217  1.00  0.74           O  
ATOM   5407  CB  ASP A 342     -31.650 -13.769 -25.420  1.00  0.74           C  
ATOM   5408  CG  ASP A 342     -30.924 -15.076 -25.752  1.00  0.74           C  
ATOM   5409  OD1 ASP A 342     -30.759 -15.373 -26.910  1.00  0.74           O  
ATOM   5410  OD2 ASP A 342     -30.524 -15.751 -24.836  1.00  0.74           O  
ATOM   5411  H   ASP A 342     -29.492 -12.412 -25.160  1.00  0.74           H  
ATOM   5412  HA  ASP A 342     -31.352 -12.925 -27.362  1.00  0.74           H  
ATOM   5413 1HB  ASP A 342     -31.440 -13.506 -24.383  1.00  0.74           H  
ATOM   5414 2HB  ASP A 342     -32.725 -13.933 -25.504  1.00  0.74           H  
ATOM   5415  N   ASP A 343     -31.661 -10.275 -25.660  1.00  0.72           N  
ATOM   5416  CA  ASP A 343     -32.517  -9.122 -25.360  1.00  0.72           C  
ATOM   5417  C   ASP A 343     -32.801  -8.287 -26.617  1.00  0.72           C  
ATOM   5418  O   ASP A 343     -31.877  -7.663 -27.134  1.00  0.72           O  
ATOM   5419  CB  ASP A 343     -31.899  -8.231 -24.272  1.00  0.72           C  
ATOM   5420  CG  ASP A 343     -32.827  -7.059 -23.819  1.00  0.72           C  
ATOM   5421  OD1 ASP A 343     -33.546  -6.490 -24.640  1.00  0.72           O  
ATOM   5422  OD2 ASP A 343     -32.826  -6.765 -22.633  1.00  0.72           O  
ATOM   5423  H   ASP A 343     -30.648 -10.177 -25.550  1.00  0.72           H  
ATOM   5424  HA  ASP A 343     -33.435  -9.505 -24.935  1.00  0.72           H  
ATOM   5425 1HB  ASP A 343     -31.666  -8.843 -23.402  1.00  0.72           H  
ATOM   5426 2HB  ASP A 343     -30.951  -7.818 -24.632  1.00  0.72           H  
ATOM   5427  N   PRO A 344     -34.050  -8.202 -27.120  1.00  0.69           N  
ATOM   5428  CA  PRO A 344     -34.432  -7.489 -28.328  1.00  0.69           C  
ATOM   5429  C   PRO A 344     -33.881  -6.064 -28.421  1.00  0.69           C  
ATOM   5430  O   PRO A 344     -33.586  -5.591 -29.518  1.00  0.69           O  
ATOM   5431  CB  PRO A 344     -35.960  -7.442 -28.204  1.00  0.69           C  
ATOM   5432  CG  PRO A 344     -36.310  -8.679 -27.443  1.00  0.69           C  
ATOM   5433  CD  PRO A 344     -35.203  -8.827 -26.423  1.00  0.69           C  
ATOM   5434  HA  PRO A 344     -34.141  -8.081 -29.204  1.00  0.69           H  
ATOM   5435 1HB  PRO A 344     -36.270  -6.518 -27.692  1.00  0.69           H  
ATOM   5436 2HB  PRO A 344     -36.414  -7.414 -29.205  1.00  0.69           H  
ATOM   5437 1HG  PRO A 344     -37.301  -8.574 -26.980  1.00  0.69           H  
ATOM   5438 2HG  PRO A 344     -36.366  -9.537 -28.131  1.00  0.69           H  
ATOM   5439 1HD  PRO A 344     -35.431  -8.283 -25.490  1.00  0.69           H  
ATOM   5440 2HD  PRO A 344     -35.060  -9.892 -26.269  1.00  0.69           H  
ATOM   5441  N   ILE A 345     -33.701  -5.357 -27.294  1.00  0.65           N  
ATOM   5442  CA  ILE A 345     -33.209  -3.981 -27.430  1.00  0.65           C  
ATOM   5443  C   ILE A 345     -31.764  -4.017 -27.908  1.00  0.65           C  
ATOM   5444  O   ILE A 345     -31.302  -3.130 -28.626  1.00  0.65           O  
ATOM   5445  CB  ILE A 345     -33.297  -3.193 -26.104  1.00  0.65           C  
ATOM   5446  CG1 ILE A 345     -33.273  -1.683 -26.373  1.00  0.65           C  
ATOM   5447  CG2 ILE A 345     -32.131  -3.522 -25.159  1.00  0.65           C  
ATOM   5448  CD1 ILE A 345     -34.486  -1.156 -27.094  1.00  0.65           C  
ATOM   5449  H   ILE A 345     -33.868  -5.761 -26.361  1.00  0.65           H  
ATOM   5450  HA  ILE A 345     -33.808  -3.466 -28.181  1.00  0.65           H  
ATOM   5451  HB  ILE A 345     -34.224  -3.452 -25.613  1.00  0.65           H  
ATOM   5452 1HG1 ILE A 345     -33.170  -1.161 -25.428  1.00  0.65           H  
ATOM   5453 2HG1 ILE A 345     -32.412  -1.458 -26.990  1.00  0.65           H  
ATOM   5454 1HG2 ILE A 345     -32.235  -2.959 -24.231  1.00  0.65           H  
ATOM   5455 2HG2 ILE A 345     -32.125  -4.574 -24.931  1.00  0.65           H  
ATOM   5456 3HG2 ILE A 345     -31.207  -3.255 -25.627  1.00  0.65           H  
ATOM   5457 1HD1 ILE A 345     -34.374  -0.084 -27.236  1.00  0.65           H  
ATOM   5458 2HD1 ILE A 345     -34.578  -1.655 -28.059  1.00  0.65           H  
ATOM   5459 3HD1 ILE A 345     -35.380  -1.340 -26.517  1.00  0.65           H  
ATOM   5460  N   PHE A 346     -31.054  -5.064 -27.490  1.00  0.63           N  
ATOM   5461  CA  PHE A 346     -29.666  -5.274 -27.819  1.00  0.63           C  
ATOM   5462  C   PHE A 346     -29.550  -5.706 -29.242  1.00  0.63           C  
ATOM   5463  O   PHE A 346     -28.648  -5.284 -29.973  1.00  0.63           O  
ATOM   5464  CB  PHE A 346     -29.008  -6.305 -26.935  1.00  0.63           C  
ATOM   5465  CG  PHE A 346     -27.615  -6.432 -27.301  1.00  0.63           C  
ATOM   5466  CD1 PHE A 346     -26.918  -5.328 -27.747  1.00  0.63           C  
ATOM   5467  CD2 PHE A 346     -26.990  -7.612 -27.223  1.00  0.63           C  
ATOM   5468  CE1 PHE A 346     -25.603  -5.422 -28.113  1.00  0.63           C  
ATOM   5469  CE2 PHE A 346     -25.705  -7.719 -27.579  1.00  0.63           C  
ATOM   5470  CZ  PHE A 346     -24.991  -6.626 -28.031  1.00  0.63           C  
ATOM   5471  H   PHE A 346     -31.522  -5.784 -26.945  1.00  0.63           H  
ATOM   5472  HA  PHE A 346     -29.138  -4.328 -27.697  1.00  0.63           H  
ATOM   5473 1HB  PHE A 346     -29.115  -6.046 -25.904  1.00  0.63           H  
ATOM   5474 2HB  PHE A 346     -29.476  -7.275 -27.073  1.00  0.63           H  
ATOM   5475  HD1 PHE A 346     -27.429  -4.374 -27.811  1.00  0.63           H  
ATOM   5476  HD2 PHE A 346     -27.541  -8.478 -26.870  1.00  0.63           H  
ATOM   5477  HE1 PHE A 346     -25.060  -4.541 -28.463  1.00  0.63           H  
ATOM   5478  HE2 PHE A 346     -25.251  -8.659 -27.504  1.00  0.63           H  
ATOM   5479  HZ  PHE A 346     -23.950  -6.725 -28.311  1.00  0.63           H  
ATOM   5480  N   GLN A 347     -30.437  -6.616 -29.616  1.00  0.61           N  
ATOM   5481  CA  GLN A 347     -30.400  -7.174 -30.949  1.00  0.61           C  
ATOM   5482  C   GLN A 347     -30.592  -6.035 -31.938  1.00  0.61           C  
ATOM   5483  O   GLN A 347     -29.878  -5.950 -32.937  1.00  0.61           O  
ATOM   5484  CB  GLN A 347     -31.499  -8.211 -31.089  1.00  0.61           C  
ATOM   5485  CG  GLN A 347     -31.247  -9.427 -30.228  1.00  0.61           C  
ATOM   5486  CD  GLN A 347     -32.364 -10.439 -30.237  1.00  0.61           C  
ATOM   5487  OE1 GLN A 347     -33.488 -10.195 -30.693  1.00  0.61           O  
ATOM   5488  NE2 GLN A 347     -32.048 -11.605 -29.704  1.00  0.61           N  
ATOM   5489  H   GLN A 347     -31.132  -6.928 -28.931  1.00  0.61           H  
ATOM   5490  HA  GLN A 347     -29.429  -7.636 -31.120  1.00  0.61           H  
ATOM   5491 1HB  GLN A 347     -32.451  -7.771 -30.814  1.00  0.61           H  
ATOM   5492 2HB  GLN A 347     -31.569  -8.530 -32.125  1.00  0.61           H  
ATOM   5493 1HG  GLN A 347     -30.340  -9.924 -30.574  1.00  0.61           H  
ATOM   5494 2HG  GLN A 347     -31.107  -9.098 -29.194  1.00  0.61           H  
ATOM   5495 1HE2 GLN A 347     -32.721 -12.343 -29.653  1.00  0.61           H  
ATOM   5496 2HE2 GLN A 347     -31.104 -11.740 -29.319  1.00  0.61           H  
ATOM   5497  N   VAL A 348     -31.481  -5.101 -31.601  1.00  0.60           N  
ATOM   5498  CA  VAL A 348     -31.688  -3.922 -32.419  1.00  0.60           C  
ATOM   5499  C   VAL A 348     -30.456  -3.044 -32.454  1.00  0.60           C  
ATOM   5500  O   VAL A 348     -30.072  -2.589 -33.525  1.00  0.60           O  
ATOM   5501  CB  VAL A 348     -32.902  -3.154 -31.947  1.00  0.60           C  
ATOM   5502  CG1 VAL A 348     -32.984  -1.819 -32.655  1.00  0.60           C  
ATOM   5503  CG2 VAL A 348     -34.072  -3.990 -32.284  1.00  0.60           C  
ATOM   5504  H   VAL A 348     -32.059  -5.230 -30.768  1.00  0.60           H  
ATOM   5505  HA  VAL A 348     -31.896  -4.255 -33.435  1.00  0.60           H  
ATOM   5506  HB  VAL A 348     -32.847  -2.983 -30.868  1.00  0.60           H  
ATOM   5507 1HG1 VAL A 348     -33.867  -1.297 -32.327  1.00  0.60           H  
ATOM   5508 2HG1 VAL A 348     -32.103  -1.234 -32.410  1.00  0.60           H  
ATOM   5509 3HG1 VAL A 348     -33.031  -1.973 -33.727  1.00  0.60           H  
ATOM   5510 1HG2 VAL A 348     -34.966  -3.526 -31.975  1.00  0.60           H  
ATOM   5511 2HG2 VAL A 348     -34.077  -4.133 -33.358  1.00  0.60           H  
ATOM   5512 3HG2 VAL A 348     -33.988  -4.945 -31.792  1.00  0.60           H  
ATOM   5513  N   VAL A 349     -29.797  -2.825 -31.312  1.00  0.59           N  
ATOM   5514  CA  VAL A 349     -28.571  -2.034 -31.345  1.00  0.59           C  
ATOM   5515  C   VAL A 349     -27.536  -2.668 -32.260  1.00  0.59           C  
ATOM   5516  O   VAL A 349     -26.884  -1.963 -33.036  1.00  0.59           O  
ATOM   5517  CB  VAL A 349     -27.933  -1.893 -29.958  1.00  0.59           C  
ATOM   5518  CG1 VAL A 349     -26.554  -1.291 -30.092  1.00  0.59           C  
ATOM   5519  CG2 VAL A 349     -28.724  -1.011 -29.130  1.00  0.59           C  
ATOM   5520  H   VAL A 349     -30.160  -3.179 -30.425  1.00  0.59           H  
ATOM   5521  HA  VAL A 349     -28.813  -1.040 -31.717  1.00  0.59           H  
ATOM   5522  HB  VAL A 349     -27.847  -2.869 -29.501  1.00  0.59           H  
ATOM   5523 1HG1 VAL A 349     -26.108  -1.196 -29.115  1.00  0.59           H  
ATOM   5524 2HG1 VAL A 349     -25.943  -1.943 -30.707  1.00  0.59           H  
ATOM   5525 3HG1 VAL A 349     -26.629  -0.304 -30.552  1.00  0.59           H  
ATOM   5526 1HG2 VAL A 349     -28.231  -0.927 -28.167  1.00  0.59           H  
ATOM   5527 2HG2 VAL A 349     -28.770  -0.036 -29.602  1.00  0.59           H  
ATOM   5528 3HG2 VAL A 349     -29.716  -1.405 -29.008  1.00  0.59           H  
ATOM   5529  N   SER A 350     -27.380  -3.991 -32.178  1.00  0.59           N  
ATOM   5530  CA  SER A 350     -26.417  -4.667 -33.031  1.00  0.59           C  
ATOM   5531  C   SER A 350     -26.785  -4.481 -34.507  1.00  0.59           C  
ATOM   5532  O   SER A 350     -25.926  -4.187 -35.342  1.00  0.59           O  
ATOM   5533  CB  SER A 350     -26.366  -6.142 -32.680  1.00  0.59           C  
ATOM   5534  OG  SER A 350     -25.859  -6.338 -31.387  1.00  0.59           O  
ATOM   5535  H   SER A 350     -27.935  -4.523 -31.507  1.00  0.59           H  
ATOM   5536  HA  SER A 350     -25.435  -4.228 -32.859  1.00  0.59           H  
ATOM   5537 1HB  SER A 350     -27.367  -6.563 -32.744  1.00  0.59           H  
ATOM   5538 2HB  SER A 350     -25.745  -6.664 -33.402  1.00  0.59           H  
ATOM   5539  HG  SER A 350     -26.529  -5.969 -30.782  1.00  0.59           H  
ATOM   5540  N   MET A 351     -28.068  -4.602 -34.833  1.00  0.59           N  
ATOM   5541  CA  MET A 351     -28.497  -4.399 -36.206  1.00  0.59           C  
ATOM   5542  C   MET A 351     -28.224  -2.967 -36.653  1.00  0.59           C  
ATOM   5543  O   MET A 351     -27.711  -2.752 -37.751  1.00  0.59           O  
ATOM   5544  CB  MET A 351     -29.965  -4.712 -36.336  1.00  0.59           C  
ATOM   5545  CG  MET A 351     -30.323  -6.166 -36.172  1.00  0.59           C  
ATOM   5546  SD  MET A 351     -32.095  -6.442 -36.227  1.00  0.59           S  
ATOM   5547  CE  MET A 351     -32.144  -8.138 -35.708  1.00  0.59           C  
ATOM   5548  H   MET A 351     -28.751  -4.864 -34.120  1.00  0.59           H  
ATOM   5549  HA  MET A 351     -27.927  -5.065 -36.852  1.00  0.59           H  
ATOM   5550 1HB  MET A 351     -30.506  -4.156 -35.580  1.00  0.59           H  
ATOM   5551 2HB  MET A 351     -30.303  -4.387 -37.312  1.00  0.59           H  
ATOM   5552 1HG  MET A 351     -29.866  -6.739 -36.964  1.00  0.59           H  
ATOM   5553 2HG  MET A 351     -29.941  -6.541 -35.238  1.00  0.59           H  
ATOM   5554 1HE  MET A 351     -33.171  -8.487 -35.692  1.00  0.59           H  
ATOM   5555 2HE  MET A 351     -31.567  -8.746 -36.402  1.00  0.59           H  
ATOM   5556 3HE  MET A 351     -31.716  -8.222 -34.708  1.00  0.59           H  
ATOM   5557  N   LEU A 352     -28.511  -1.993 -35.776  1.00  0.59           N  
ATOM   5558  CA  LEU A 352     -28.285  -0.584 -36.076  1.00  0.59           C  
ATOM   5559  C   LEU A 352     -26.798  -0.343 -36.312  1.00  0.59           C  
ATOM   5560  O   LEU A 352     -26.412   0.393 -37.221  1.00  0.59           O  
ATOM   5561  CB  LEU A 352     -28.841   0.310 -34.958  1.00  0.59           C  
ATOM   5562  CG  LEU A 352     -30.384   0.368 -34.858  1.00  0.59           C  
ATOM   5563  CD1 LEU A 352     -30.782   1.127 -33.592  1.00  0.59           C  
ATOM   5564  CD2 LEU A 352     -30.934   1.055 -36.104  1.00  0.59           C  
ATOM   5565  H   LEU A 352     -28.925  -2.240 -34.881  1.00  0.59           H  
ATOM   5566  HA  LEU A 352     -28.830  -0.327 -36.968  1.00  0.59           H  
ATOM   5567 1HB  LEU A 352     -28.452  -0.039 -34.006  1.00  0.59           H  
ATOM   5568 2HB  LEU A 352     -28.497   1.324 -35.123  1.00  0.59           H  
ATOM   5569  HG  LEU A 352     -30.788  -0.635 -34.798  1.00  0.59           H  
ATOM   5570 1HD1 LEU A 352     -31.868   1.167 -33.517  1.00  0.59           H  
ATOM   5571 2HD1 LEU A 352     -30.376   0.612 -32.720  1.00  0.59           H  
ATOM   5572 3HD1 LEU A 352     -30.382   2.139 -33.635  1.00  0.59           H  
ATOM   5573 1HD2 LEU A 352     -32.010   1.109 -36.048  1.00  0.59           H  
ATOM   5574 2HD2 LEU A 352     -30.532   2.061 -36.165  1.00  0.59           H  
ATOM   5575 3HD2 LEU A 352     -30.643   0.491 -36.992  1.00  0.59           H  
ATOM   5576  N   TYR A 353     -25.936  -1.025 -35.557  1.00  0.59           N  
ATOM   5577  CA  TYR A 353     -24.501  -0.905 -35.782  1.00  0.59           C  
ATOM   5578  C   TYR A 353     -24.184  -1.219 -37.230  1.00  0.59           C  
ATOM   5579  O   TYR A 353     -23.422  -0.504 -37.882  1.00  0.59           O  
ATOM   5580  CB  TYR A 353     -23.688  -1.866 -34.927  1.00  0.59           C  
ATOM   5581  CG  TYR A 353     -22.218  -1.754 -35.215  1.00  0.59           C  
ATOM   5582  CD1 TYR A 353     -21.530  -0.768 -34.629  1.00  0.59           C  
ATOM   5583  CD2 TYR A 353     -21.578  -2.620 -36.095  1.00  0.59           C  
ATOM   5584  CE1 TYR A 353     -20.213  -0.588 -34.870  1.00  0.59           C  
ATOM   5585  CE2 TYR A 353     -20.226  -2.454 -36.354  1.00  0.59           C  
ATOM   5586  CZ  TYR A 353     -19.542  -1.428 -35.732  1.00  0.59           C  
ATOM   5587  OH  TYR A 353     -18.196  -1.231 -35.965  1.00  0.59           O  
ATOM   5588  H   TYR A 353     -26.280  -1.611 -34.795  1.00  0.59           H  
ATOM   5589  HA  TYR A 353     -24.192   0.117 -35.578  1.00  0.59           H  
ATOM   5590 1HB  TYR A 353     -23.863  -1.675 -33.885  1.00  0.59           H  
ATOM   5591 2HB  TYR A 353     -23.977  -2.877 -35.127  1.00  0.59           H  
ATOM   5592  HD1 TYR A 353     -22.051  -0.124 -33.956  1.00  0.59           H  
ATOM   5593  HD2 TYR A 353     -22.138  -3.420 -36.581  1.00  0.59           H  
ATOM   5594  HE1 TYR A 353     -19.706   0.215 -34.384  1.00  0.59           H  
ATOM   5595  HE2 TYR A 353     -19.713  -3.124 -37.043  1.00  0.59           H  
ATOM   5596  HH  TYR A 353     -17.906  -1.817 -36.675  1.00  0.59           H  
ATOM   5597  N   GLU A 354     -24.725  -2.334 -37.715  1.00  0.59           N  
ATOM   5598  CA  GLU A 354     -24.453  -2.760 -39.075  1.00  0.59           C  
ATOM   5599  C   GLU A 354     -25.168  -1.954 -40.170  1.00  0.59           C  
ATOM   5600  O   GLU A 354     -24.647  -1.865 -41.286  1.00  0.59           O  
ATOM   5601  CB  GLU A 354     -24.787  -4.245 -39.251  1.00  0.59           C  
ATOM   5602  CG  GLU A 354     -23.874  -5.198 -38.465  1.00  0.59           C  
ATOM   5603  CD  GLU A 354     -24.103  -6.669 -38.791  1.00  0.59           C  
ATOM   5604  OE1 GLU A 354     -24.950  -6.969 -39.616  1.00  0.59           O  
ATOM   5605  OE2 GLU A 354     -23.440  -7.496 -38.218  1.00  0.59           O  
ATOM   5606  H   GLU A 354     -25.331  -2.895 -37.110  1.00  0.59           H  
ATOM   5607  HA  GLU A 354     -23.382  -2.649 -39.238  1.00  0.59           H  
ATOM   5608 1HB  GLU A 354     -25.814  -4.420 -38.920  1.00  0.59           H  
ATOM   5609 2HB  GLU A 354     -24.732  -4.509 -40.305  1.00  0.59           H  
ATOM   5610 1HG  GLU A 354     -22.835  -4.945 -38.676  1.00  0.59           H  
ATOM   5611 2HG  GLU A 354     -24.048  -5.036 -37.398  1.00  0.59           H  
ATOM   5612  N   VAL A 355     -26.339  -1.361 -39.884  1.00  0.59           N  
ATOM   5613  CA  VAL A 355     -27.041  -0.661 -40.965  1.00  0.59           C  
ATOM   5614  C   VAL A 355     -26.974   0.873 -40.928  1.00  0.59           C  
ATOM   5615  O   VAL A 355     -27.032   1.511 -41.984  1.00  0.59           O  
ATOM   5616  CB  VAL A 355     -28.538  -1.058 -41.015  1.00  0.59           C  
ATOM   5617  CG1 VAL A 355     -28.668  -2.573 -41.213  1.00  0.59           C  
ATOM   5618  CG2 VAL A 355     -29.308  -0.601 -39.790  1.00  0.59           C  
ATOM   5619  H   VAL A 355     -26.752  -1.476 -38.959  1.00  0.59           H  
ATOM   5620  HA  VAL A 355     -26.598  -0.981 -41.906  1.00  0.59           H  
ATOM   5621  HB  VAL A 355     -28.955  -0.587 -41.855  1.00  0.59           H  
ATOM   5622 1HG1 VAL A 355     -29.720  -2.847 -41.293  1.00  0.59           H  
ATOM   5623 2HG1 VAL A 355     -28.145  -2.869 -42.120  1.00  0.59           H  
ATOM   5624 3HG1 VAL A 355     -28.229  -3.087 -40.354  1.00  0.59           H  
ATOM   5625 1HG2 VAL A 355     -30.354  -0.887 -39.893  1.00  0.59           H  
ATOM   5626 2HG2 VAL A 355     -28.892  -1.078 -38.954  1.00  0.59           H  
ATOM   5627 3HG2 VAL A 355     -29.248   0.476 -39.674  1.00  0.59           H  
ATOM   5628  N   VAL A 356     -26.811   1.488 -39.763  1.00  0.59           N  
ATOM   5629  CA  VAL A 356     -26.852   2.936 -39.754  1.00  0.59           C  
ATOM   5630  C   VAL A 356     -25.645   3.597 -40.424  1.00  0.59           C  
ATOM   5631  O   VAL A 356     -25.861   4.513 -41.216  1.00  0.59           O  
ATOM   5632  CB  VAL A 356     -27.068   3.513 -38.341  1.00  0.59           C  
ATOM   5633  CG1 VAL A 356     -26.957   5.007 -38.403  1.00  0.59           C  
ATOM   5634  CG2 VAL A 356     -28.390   3.117 -37.827  1.00  0.59           C  
ATOM   5635  H   VAL A 356     -26.719   0.969 -38.895  1.00  0.59           H  
ATOM   5636  HA  VAL A 356     -27.731   3.230 -40.325  1.00  0.59           H  
ATOM   5637  HB  VAL A 356     -26.345   3.148 -37.677  1.00  0.59           H  
ATOM   5638 1HG1 VAL A 356     -27.110   5.429 -37.423  1.00  0.59           H  
ATOM   5639 2HG1 VAL A 356     -25.970   5.262 -38.760  1.00  0.59           H  
ATOM   5640 3HG1 VAL A 356     -27.710   5.401 -39.084  1.00  0.59           H  
ATOM   5641 1HG2 VAL A 356     -28.530   3.526 -36.833  1.00  0.59           H  
ATOM   5642 2HG2 VAL A 356     -29.134   3.499 -38.476  1.00  0.59           H  
ATOM   5643 3HG2 VAL A 356     -28.450   2.036 -37.786  1.00  0.59           H  
ATOM   5644  N   PRO A 357     -24.371   3.233 -40.128  1.00  0.60           N  
ATOM   5645  CA  PRO A 357     -23.202   3.836 -40.730  1.00  0.60           C  
ATOM   5646  C   PRO A 357     -23.355   3.873 -42.269  1.00  0.60           C  
ATOM   5647  O   PRO A 357     -23.206   4.959 -42.831  1.00  0.60           O  
ATOM   5648  CB  PRO A 357     -22.026   3.013 -40.159  1.00  0.60           C  
ATOM   5649  CG  PRO A 357     -22.548   2.570 -38.829  1.00  0.60           C  
ATOM   5650  CD  PRO A 357     -24.019   2.206 -39.119  1.00  0.60           C  
ATOM   5651  HA  PRO A 357     -23.139   4.856 -40.344  1.00  0.60           H  
ATOM   5652 1HB  PRO A 357     -21.617   2.272 -40.790  1.00  0.60           H  
ATOM   5653 2HB  PRO A 357     -21.184   3.708 -39.991  1.00  0.60           H  
ATOM   5654 1HG  PRO A 357     -21.973   1.716 -38.437  1.00  0.60           H  
ATOM   5655 2HG  PRO A 357     -22.452   3.390 -38.110  1.00  0.60           H  
ATOM   5656 1HD  PRO A 357     -24.082   1.203 -39.553  1.00  0.60           H  
ATOM   5657 2HD  PRO A 357     -24.558   2.272 -38.210  1.00  0.60           H  
ATOM   5658  N   PRO A 358     -23.559   2.739 -43.019  1.00  0.61           N  
ATOM   5659  CA  PRO A 358     -23.776   2.734 -44.462  1.00  0.61           C  
ATOM   5660  C   PRO A 358     -24.877   3.679 -44.926  1.00  0.61           C  
ATOM   5661  O   PRO A 358     -24.759   4.311 -45.984  1.00  0.61           O  
ATOM   5662  CB  PRO A 358     -24.200   1.291 -44.735  1.00  0.61           C  
ATOM   5663  CG  PRO A 358     -23.532   0.494 -43.677  1.00  0.61           C  
ATOM   5664  CD  PRO A 358     -23.614   1.351 -42.449  1.00  0.61           C  
ATOM   5665  HA  PRO A 358     -22.825   2.964 -44.968  1.00  0.61           H  
ATOM   5666 1HB  PRO A 358     -25.300   1.211 -44.679  1.00  0.61           H  
ATOM   5667 2HB  PRO A 358     -23.908   0.995 -45.751  1.00  0.61           H  
ATOM   5668 1HG  PRO A 358     -24.055  -0.467 -43.536  1.00  0.61           H  
ATOM   5669 2HG  PRO A 358     -22.500   0.257 -43.962  1.00  0.61           H  
ATOM   5670 1HD  PRO A 358     -24.539   1.171 -41.954  1.00  0.61           H  
ATOM   5671 2HD  PRO A 358     -22.793   1.055 -41.863  1.00  0.61           H  
ATOM   5672  N   ILE A 359     -25.947   3.828 -44.134  1.00  0.63           N  
ATOM   5673  CA  ILE A 359     -27.000   4.735 -44.558  1.00  0.63           C  
ATOM   5674  C   ILE A 359     -26.523   6.170 -44.447  1.00  0.63           C  
ATOM   5675  O   ILE A 359     -26.649   6.958 -45.387  1.00  0.63           O  
ATOM   5676  CB  ILE A 359     -28.291   4.517 -43.769  1.00  0.63           C  
ATOM   5677  CG1 ILE A 359     -28.862   3.136 -44.093  1.00  0.63           C  
ATOM   5678  CG2 ILE A 359     -29.280   5.601 -44.164  1.00  0.63           C  
ATOM   5679  CD1 ILE A 359     -29.947   2.690 -43.163  1.00  0.63           C  
ATOM   5680  H   ILE A 359     -26.071   3.295 -43.267  1.00  0.63           H  
ATOM   5681  HA  ILE A 359     -27.224   4.536 -45.606  1.00  0.63           H  
ATOM   5682  HB  ILE A 359     -28.088   4.558 -42.695  1.00  0.63           H  
ATOM   5683 1HG1 ILE A 359     -29.278   3.161 -45.103  1.00  0.63           H  
ATOM   5684 2HG1 ILE A 359     -28.058   2.403 -44.069  1.00  0.63           H  
ATOM   5685 1HG2 ILE A 359     -30.208   5.459 -43.633  1.00  0.63           H  
ATOM   5686 2HG2 ILE A 359     -28.860   6.573 -43.929  1.00  0.63           H  
ATOM   5687 3HG2 ILE A 359     -29.467   5.540 -45.233  1.00  0.63           H  
ATOM   5688 1HD1 ILE A 359     -30.292   1.726 -43.476  1.00  0.63           H  
ATOM   5689 2HD1 ILE A 359     -29.555   2.626 -42.150  1.00  0.63           H  
ATOM   5690 3HD1 ILE A 359     -30.769   3.396 -43.196  1.00  0.63           H  
ATOM   5691  N   LEU A 360     -25.919   6.501 -43.311  1.00  0.67           N  
ATOM   5692  CA  LEU A 360     -25.419   7.849 -43.113  1.00  0.67           C  
ATOM   5693  C   LEU A 360     -24.342   8.191 -44.133  1.00  0.67           C  
ATOM   5694  O   LEU A 360     -24.316   9.307 -44.667  1.00  0.67           O  
ATOM   5695  CB  LEU A 360     -24.842   7.985 -41.709  1.00  0.67           C  
ATOM   5696  CG  LEU A 360     -25.817   7.974 -40.564  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360     -25.057   7.927 -39.241  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360     -26.639   9.214 -40.633  1.00  0.67           C  
ATOM   5699  H   LEU A 360     -25.817   5.802 -42.574  1.00  0.67           H  
ATOM   5700  HA  LEU A 360     -26.247   8.545 -43.231  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360     -24.177   7.144 -41.558  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360     -24.265   8.902 -41.656  1.00  0.67           H  
ATOM   5703  HG  LEU A 360     -26.459   7.095 -40.635  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360     -25.771   7.927 -38.421  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360     -24.450   7.021 -39.194  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360     -24.409   8.797 -39.157  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360     -27.345   9.218 -39.809  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360     -25.995  10.074 -40.561  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360     -27.162   9.246 -41.573  1.00  0.67           H  
ATOM   5710  N   SER A 361     -23.490   7.205 -44.435  1.00  0.72           N  
ATOM   5711  CA  SER A 361     -22.396   7.356 -45.375  1.00  0.72           C  
ATOM   5712  C   SER A 361     -22.927   7.640 -46.771  1.00  0.72           C  
ATOM   5713  O   SER A 361     -22.431   8.534 -47.459  1.00  0.72           O  
ATOM   5714  CB  SER A 361     -21.589   6.071 -45.422  1.00  0.72           C  
ATOM   5715  OG  SER A 361     -20.985   5.801 -44.193  1.00  0.72           O  
ATOM   5716  H   SER A 361     -23.581   6.317 -43.953  1.00  0.72           H  
ATOM   5717  HA  SER A 361     -21.764   8.184 -45.054  1.00  0.72           H  
ATOM   5718 1HB  SER A 361     -22.242   5.249 -45.695  1.00  0.72           H  
ATOM   5719 2HB  SER A 361     -20.829   6.153 -46.194  1.00  0.72           H  
ATOM   5720  HG  SER A 361     -21.727   5.600 -43.578  1.00  0.72           H  
ATOM   5721  N   SER A 362     -23.979   6.909 -47.164  1.00  0.78           N  
ATOM   5722  CA  SER A 362     -24.604   7.066 -48.468  1.00  0.78           C  
ATOM   5723  C   SER A 362     -25.216   8.453 -48.610  1.00  0.78           C  
ATOM   5724  O   SER A 362     -25.114   9.083 -49.664  1.00  0.78           O  
ATOM   5725  CB  SER A 362     -25.680   6.012 -48.650  1.00  0.78           C  
ATOM   5726  OG  SER A 362     -25.123   4.723 -48.675  1.00  0.78           O  
ATOM   5727  H   SER A 362     -24.338   6.177 -46.553  1.00  0.78           H  
ATOM   5728  HA  SER A 362     -23.843   6.940 -49.237  1.00  0.78           H  
ATOM   5729 1HB  SER A 362     -26.400   6.083 -47.835  1.00  0.78           H  
ATOM   5730 2HB  SER A 362     -26.215   6.200 -49.577  1.00  0.78           H  
ATOM   5731  HG  SER A 362     -24.841   4.541 -47.748  1.00  0.78           H  
ATOM   5732  N   LEU A 363     -25.847   8.932 -47.536  1.00  0.84           N  
ATOM   5733  CA  LEU A 363     -26.444  10.260 -47.527  1.00  0.84           C  
ATOM   5734  C   LEU A 363     -25.373  11.346 -47.599  1.00  0.84           C  
ATOM   5735  O   LEU A 363     -25.570  12.387 -48.230  1.00  0.84           O  
ATOM   5736  CB  LEU A 363     -27.272  10.430 -46.260  1.00  0.84           C  
ATOM   5737  CG  LEU A 363     -28.509   9.577 -46.189  1.00  0.84           C  
ATOM   5738  CD1 LEU A 363     -29.062   9.691 -44.843  1.00  0.84           C  
ATOM   5739  CD2 LEU A 363     -29.510  10.036 -47.219  1.00  0.84           C  
ATOM   5740  H   LEU A 363     -25.928   8.344 -46.705  1.00  0.84           H  
ATOM   5741  HA  LEU A 363     -27.093  10.354 -48.394  1.00  0.84           H  
ATOM   5742 1HB  LEU A 363     -26.651  10.187 -45.401  1.00  0.84           H  
ATOM   5743 2HB  LEU A 363     -27.582  11.459 -46.185  1.00  0.84           H  
ATOM   5744  HG  LEU A 363     -28.252   8.539 -46.371  1.00  0.84           H  
ATOM   5745 1HD1 LEU A 363     -29.950   9.067 -44.768  1.00  0.84           H  
ATOM   5746 2HD1 LEU A 363     -28.313   9.356 -44.140  1.00  0.84           H  
ATOM   5747 3HD1 LEU A 363     -29.315  10.726 -44.646  1.00  0.84           H  
ATOM   5748 1HD2 LEU A 363     -30.406   9.416 -47.154  1.00  0.84           H  
ATOM   5749 2HD2 LEU A 363     -29.772  11.076 -47.033  1.00  0.84           H  
ATOM   5750 3HD2 LEU A 363     -29.073   9.943 -48.214  1.00  0.84           H  
ATOM   5751  N   GLY A 364     -24.240  11.101 -46.929  1.00  0.88           N  
ATOM   5752  CA  GLY A 364     -23.115  12.026 -46.899  1.00  0.88           C  
ATOM   5753  C   GLY A 364     -23.305  13.157 -45.893  1.00  0.88           C  
ATOM   5754  O   GLY A 364     -22.556  14.134 -45.897  1.00  0.88           O  
ATOM   5755  H   GLY A 364     -24.156  10.233 -46.401  1.00  0.88           H  
ATOM   5756 1HA  GLY A 364     -22.211  11.466 -46.653  1.00  0.88           H  
ATOM   5757 2HA  GLY A 364     -22.967  12.441 -47.894  1.00  0.88           H  
ATOM   5758  N   LYS A 365     -24.316  13.033 -45.037  1.00  0.90           N  
ATOM   5759  CA  LYS A 365     -24.649  14.073 -44.065  1.00  0.90           C  
ATOM   5760  C   LYS A 365     -23.783  14.071 -42.806  1.00  0.90           C  
ATOM   5761  O   LYS A 365     -23.730  15.070 -42.086  1.00  0.90           O  
ATOM   5762  CB  LYS A 365     -26.119  13.958 -43.676  1.00  0.90           C  
ATOM   5763  CG  LYS A 365     -27.073  14.277 -44.824  1.00  0.90           C  
ATOM   5764  CD  LYS A 365     -28.532  14.191 -44.398  1.00  0.90           C  
ATOM   5765  CE  LYS A 365     -29.459  14.497 -45.567  1.00  0.90           C  
ATOM   5766  NZ  LYS A 365     -30.886  14.536 -45.152  1.00  0.90           N  
ATOM   5767  H   LYS A 365     -24.877  12.196 -45.085  1.00  0.90           H  
ATOM   5768  HA  LYS A 365     -24.506  15.039 -44.552  1.00  0.90           H  
ATOM   5769 1HB  LYS A 365     -26.327  12.943 -43.333  1.00  0.90           H  
ATOM   5770 2HB  LYS A 365     -26.334  14.637 -42.851  1.00  0.90           H  
ATOM   5771 1HG  LYS A 365     -26.873  15.289 -45.176  1.00  0.90           H  
ATOM   5772 2HG  LYS A 365     -26.890  13.593 -45.648  1.00  0.90           H  
ATOM   5773 1HD  LYS A 365     -28.747  13.186 -44.030  1.00  0.90           H  
ATOM   5774 2HD  LYS A 365     -28.725  14.903 -43.596  1.00  0.90           H  
ATOM   5775 1HE  LYS A 365     -29.188  15.458 -46.000  1.00  0.90           H  
ATOM   5776 2HE  LYS A 365     -29.335  13.720 -46.323  1.00  0.90           H  
ATOM   5777 1HZ  LYS A 365     -31.470  14.733 -45.951  1.00  0.90           H  
ATOM   5778 2HZ  LYS A 365     -31.160  13.642 -44.750  1.00  0.90           H  
ATOM   5779 3HZ  LYS A 365     -31.016  15.257 -44.461  1.00  0.90           H  
ATOM   5780  N   VAL A 366     -23.129  12.953 -42.522  1.00  0.87           N  
ATOM   5781  CA  VAL A 366     -22.290  12.847 -41.336  1.00  0.87           C  
ATOM   5782  C   VAL A 366     -20.870  12.465 -41.733  1.00  0.87           C  
ATOM   5783  O   VAL A 366     -20.654  11.446 -42.385  1.00  0.87           O  
ATOM   5784  CB  VAL A 366     -22.877  11.822 -40.349  1.00  0.87           C  
ATOM   5785  CG1 VAL A 366     -21.987  11.686 -39.153  1.00  0.87           C  
ATOM   5786  CG2 VAL A 366     -24.264  12.264 -39.907  1.00  0.87           C  
ATOM   5787  H   VAL A 366     -23.206  12.168 -43.150  1.00  0.87           H  
ATOM   5788  HA  VAL A 366     -22.259  13.817 -40.840  1.00  0.87           H  
ATOM   5789  HB  VAL A 366     -22.936  10.849 -40.832  1.00  0.87           H  
ATOM   5790 1HG1 VAL A 366     -22.425  10.961 -38.486  1.00  0.87           H  
ATOM   5791 2HG1 VAL A 366     -21.008  11.357 -39.469  1.00  0.87           H  
ATOM   5792 3HG1 VAL A 366     -21.903  12.643 -38.643  1.00  0.87           H  
ATOM   5793 1HG2 VAL A 366     -24.670  11.535 -39.207  1.00  0.87           H  
ATOM   5794 2HG2 VAL A 366     -24.195  13.236 -39.417  1.00  0.87           H  
ATOM   5795 3HG2 VAL A 366     -24.920  12.341 -40.770  1.00  0.87           H  
ATOM   5796  N   LYS A 367     -19.902  13.289 -41.328  1.00  0.82           N  
ATOM   5797  CA  LYS A 367     -18.496  13.071 -41.675  1.00  0.82           C  
ATOM   5798  C   LYS A 367     -17.975  11.697 -41.251  1.00  0.82           C  
ATOM   5799  O   LYS A 367     -17.485  10.929 -42.079  1.00  0.82           O  
ATOM   5800  CB  LYS A 367     -17.661  14.178 -41.020  1.00  0.82           C  
ATOM   5801  CG  LYS A 367     -16.173  14.093 -41.233  1.00  0.82           C  
ATOM   5802  CD  LYS A 367     -15.457  15.288 -40.589  1.00  0.82           C  
ATOM   5803  CE  LYS A 367     -13.954  15.109 -40.627  1.00  0.82           C  
ATOM   5804  NZ  LYS A 367     -13.493  14.213 -39.519  1.00  0.82           N  
ATOM   5805  H   LYS A 367     -20.156  14.104 -40.788  1.00  0.82           H  
ATOM   5806  HA  LYS A 367     -18.398  13.145 -42.758  1.00  0.82           H  
ATOM   5807 1HB  LYS A 367     -17.993  15.148 -41.387  1.00  0.82           H  
ATOM   5808 2HB  LYS A 367     -17.824  14.164 -39.942  1.00  0.82           H  
ATOM   5809 1HG  LYS A 367     -15.796  13.175 -40.810  1.00  0.82           H  
ATOM   5810 2HG  LYS A 367     -15.961  14.087 -42.298  1.00  0.82           H  
ATOM   5811 1HD  LYS A 367     -15.727  16.209 -41.102  1.00  0.82           H  
ATOM   5812 2HD  LYS A 367     -15.765  15.362 -39.543  1.00  0.82           H  
ATOM   5813 1HE  LYS A 367     -13.681  14.655 -41.580  1.00  0.82           H  
ATOM   5814 2HE  LYS A 367     -13.459  16.075 -40.537  1.00  0.82           H  
ATOM   5815 1HZ  LYS A 367     -12.502  14.085 -39.561  1.00  0.82           H  
ATOM   5816 2HZ  LYS A 367     -13.742  14.632 -38.625  1.00  0.82           H  
ATOM   5817 3HZ  LYS A 367     -13.954  13.290 -39.562  1.00  0.82           H  
ATOM   5818  N   ASP A 368     -18.128  11.383 -39.971  1.00  0.75           N  
ATOM   5819  CA  ASP A 368     -17.730  10.095 -39.422  1.00  0.75           C  
ATOM   5820  C   ASP A 368     -18.975   9.503 -38.742  1.00  0.75           C  
ATOM   5821  O   ASP A 368     -19.276   9.871 -37.612  1.00  0.75           O  
ATOM   5822  CB  ASP A 368     -16.577  10.286 -38.443  1.00  0.75           C  
ATOM   5823  CG  ASP A 368     -15.305  10.850 -39.164  1.00  0.75           C  
ATOM   5824  OD1 ASP A 368     -14.710  10.158 -39.953  1.00  0.75           O  
ATOM   5825  OD2 ASP A 368     -14.987  12.004 -38.942  1.00  0.75           O  
ATOM   5826  H   ASP A 368     -18.536  12.071 -39.356  1.00  0.75           H  
ATOM   5827  HA  ASP A 368     -17.364   9.464 -40.223  1.00  0.75           H  
ATOM   5828 1HB  ASP A 368     -16.865  10.967 -37.651  1.00  0.75           H  
ATOM   5829 2HB  ASP A 368     -16.325   9.330 -37.977  1.00  0.75           H  
ATOM   5830  N   PRO A 369     -19.725   8.601 -39.408  1.00  0.69           N  
ATOM   5831  CA  PRO A 369     -21.035   8.063 -39.028  1.00  0.69           C  
ATOM   5832  C   PRO A 369     -21.048   6.902 -38.041  1.00  0.69           C  
ATOM   5833  O   PRO A 369     -22.085   6.282 -37.825  1.00  0.69           O  
ATOM   5834  CB  PRO A 369     -21.558   7.606 -40.372  1.00  0.69           C  
ATOM   5835  CG  PRO A 369     -20.346   7.126 -41.100  1.00  0.69           C  
ATOM   5836  CD  PRO A 369     -19.243   8.076 -40.697  1.00  0.69           C  
ATOM   5837  HA  PRO A 369     -21.657   8.873 -38.640  1.00  0.69           H  
ATOM   5838 1HB  PRO A 369     -22.297   6.845 -40.232  1.00  0.69           H  
ATOM   5839 2HB  PRO A 369     -22.041   8.447 -40.886  1.00  0.69           H  
ATOM   5840 1HG  PRO A 369     -20.133   6.076 -40.838  1.00  0.69           H  
ATOM   5841 2HG  PRO A 369     -20.533   7.156 -42.176  1.00  0.69           H  
ATOM   5842 1HD  PRO A 369     -18.305   7.510 -40.575  1.00  0.69           H  
ATOM   5843 2HD  PRO A 369     -19.165   8.886 -41.450  1.00  0.69           H  
ATOM   5844  N   TRP A 370     -19.903   6.561 -37.499  1.00  0.64           N  
ATOM   5845  CA  TRP A 370     -19.789   5.423 -36.605  1.00  0.64           C  
ATOM   5846  C   TRP A 370     -20.424   5.746 -35.246  1.00  0.64           C  
ATOM   5847  O   TRP A 370     -20.461   6.921 -34.874  1.00  0.64           O  
ATOM   5848  CB  TRP A 370     -18.340   5.038 -36.492  1.00  0.64           C  
ATOM   5849  CG  TRP A 370     -17.837   4.526 -37.772  1.00  0.64           C  
ATOM   5850  CD1 TRP A 370     -17.031   5.179 -38.645  1.00  0.64           C  
ATOM   5851  CD2 TRP A 370     -18.137   3.243 -38.378  1.00  0.64           C  
ATOM   5852  NE1 TRP A 370     -16.794   4.394 -39.743  1.00  0.64           N  
ATOM   5853  CE2 TRP A 370     -17.469   3.206 -39.596  1.00  0.64           C  
ATOM   5854  CE3 TRP A 370     -18.915   2.136 -37.987  1.00  0.64           C  
ATOM   5855  CZ2 TRP A 370     -17.546   2.107 -40.441  1.00  0.64           C  
ATOM   5856  CZ3 TRP A 370     -18.993   1.040 -38.827  1.00  0.64           C  
ATOM   5857  CH2 TRP A 370     -18.328   1.023 -40.023  1.00  0.64           C  
ATOM   5858  H   TRP A 370     -19.075   7.108 -37.691  1.00  0.64           H  
ATOM   5859  HA  TRP A 370     -20.317   4.594 -37.067  1.00  0.64           H  
ATOM   5860 1HB  TRP A 370     -17.737   5.893 -36.177  1.00  0.64           H  
ATOM   5861 2HB  TRP A 370     -18.231   4.272 -35.775  1.00  0.64           H  
ATOM   5862  HD1 TRP A 370     -16.625   6.182 -38.493  1.00  0.64           H  
ATOM   5863  HE1 TRP A 370     -16.216   4.654 -40.532  1.00  0.64           H  
ATOM   5864  HE3 TRP A 370     -19.444   2.130 -37.051  1.00  0.64           H  
ATOM   5865  HZ2 TRP A 370     -17.024   2.075 -41.398  1.00  0.64           H  
ATOM   5866  HZ3 TRP A 370     -19.600   0.189 -38.510  1.00  0.64           H  
ATOM   5867  HH2 TRP A 370     -18.411   0.144 -40.663  1.00  0.64           H  
ATOM   5868  N   PRO A 371     -21.021   4.766 -34.529  1.00  0.60           N  
ATOM   5869  CA  PRO A 371     -21.638   4.961 -33.238  1.00  0.60           C  
ATOM   5870  C   PRO A 371     -20.684   5.316 -32.137  1.00  0.60           C  
ATOM   5871  O   PRO A 371     -19.526   4.871 -32.091  1.00  0.60           O  
ATOM   5872  CB  PRO A 371     -22.318   3.634 -32.947  1.00  0.60           C  
ATOM   5873  CG  PRO A 371     -21.605   2.637 -33.773  1.00  0.60           C  
ATOM   5874  CD  PRO A 371     -21.044   3.383 -34.989  1.00  0.60           C  
ATOM   5875  HA  PRO A 371     -22.395   5.727 -33.331  1.00  0.60           H  
ATOM   5876 1HB  PRO A 371     -22.205   3.419 -31.874  1.00  0.60           H  
ATOM   5877 2HB  PRO A 371     -23.385   3.711 -33.119  1.00  0.60           H  
ATOM   5878 1HG  PRO A 371     -20.874   2.097 -33.176  1.00  0.60           H  
ATOM   5879 2HG  PRO A 371     -22.354   1.925 -34.086  1.00  0.60           H  
ATOM   5880 1HD  PRO A 371     -20.034   3.020 -35.158  1.00  0.60           H  
ATOM   5881 2HD  PRO A 371     -21.689   3.252 -35.858  1.00  0.60           H  
ATOM   5882  N   ASN A 372     -21.236   6.088 -31.225  1.00  0.59           N  
ATOM   5883  CA  ASN A 372     -20.589   6.523 -30.012  1.00  0.59           C  
ATOM   5884  C   ASN A 372     -21.018   5.598 -28.898  1.00  0.59           C  
ATOM   5885  O   ASN A 372     -22.021   4.900 -29.023  1.00  0.59           O  
ATOM   5886  CB  ASN A 372     -20.951   7.957 -29.711  1.00  0.59           C  
ATOM   5887  CG  ASN A 372     -20.497   8.875 -30.808  1.00  0.59           C  
ATOM   5888  OD1 ASN A 372     -19.396   8.722 -31.354  1.00  0.59           O  
ATOM   5889  ND2 ASN A 372     -21.348   9.815 -31.142  1.00  0.59           N  
ATOM   5890  H   ASN A 372     -22.194   6.397 -31.400  1.00  0.59           H  
ATOM   5891  HA  ASN A 372     -19.516   6.445 -30.126  1.00  0.59           H  
ATOM   5892 1HB  ASN A 372     -22.035   8.046 -29.600  1.00  0.59           H  
ATOM   5893 2HB  ASN A 372     -20.494   8.264 -28.770  1.00  0.59           H  
ATOM   5894 1HD2 ASN A 372     -21.154  10.466 -31.901  1.00  0.59           H  
ATOM   5895 2HD2 ASN A 372     -22.227   9.884 -30.668  1.00  0.59           H  
ATOM   5896  N   VAL A 373     -20.333   5.639 -27.773  1.00  0.58           N  
ATOM   5897  CA  VAL A 373     -20.737   4.817 -26.628  1.00  0.58           C  
ATOM   5898  C   VAL A 373     -22.218   5.012 -26.215  1.00  0.58           C  
ATOM   5899  O   VAL A 373     -22.882   4.075 -25.745  1.00  0.58           O  
ATOM   5900  CB  VAL A 373     -19.808   5.162 -25.459  1.00  0.58           C  
ATOM   5901  CG1 VAL A 373     -20.063   6.568 -24.988  1.00  0.58           C  
ATOM   5902  CG2 VAL A 373     -19.975   4.156 -24.346  1.00  0.58           C  
ATOM   5903  H   VAL A 373     -19.467   6.197 -27.722  1.00  0.58           H  
ATOM   5904  HA  VAL A 373     -20.588   3.772 -26.895  1.00  0.58           H  
ATOM   5905  HB  VAL A 373     -18.794   5.140 -25.817  1.00  0.58           H  
ATOM   5906 1HG1 VAL A 373     -19.372   6.805 -24.187  1.00  0.58           H  
ATOM   5907 2HG1 VAL A 373     -19.905   7.257 -25.818  1.00  0.58           H  
ATOM   5908 3HG1 VAL A 373     -21.067   6.674 -24.626  1.00  0.58           H  
ATOM   5909 1HG2 VAL A 373     -19.297   4.396 -23.529  1.00  0.58           H  
ATOM   5910 2HG2 VAL A 373     -20.994   4.194 -23.992  1.00  0.58           H  
ATOM   5911 3HG2 VAL A 373     -19.757   3.154 -24.718  1.00  0.58           H  
ATOM   5912  N   ASP A 374     -22.759   6.212 -26.458  1.00  0.59           N  
ATOM   5913  CA  ASP A 374     -24.141   6.566 -26.134  1.00  0.59           C  
ATOM   5914  C   ASP A 374     -25.131   5.694 -26.893  1.00  0.59           C  
ATOM   5915  O   ASP A 374     -26.269   5.514 -26.475  1.00  0.59           O  
ATOM   5916  CB  ASP A 374     -24.408   8.009 -26.515  1.00  0.59           C  
ATOM   5917  CG  ASP A 374     -23.698   9.017 -25.650  1.00  0.59           C  
ATOM   5918  OD1 ASP A 374     -23.226   8.680 -24.592  1.00  0.59           O  
ATOM   5919  OD2 ASP A 374     -23.575  10.126 -26.100  1.00  0.59           O  
ATOM   5920  H   ASP A 374     -22.162   6.915 -26.868  1.00  0.59           H  
ATOM   5921  HA  ASP A 374     -24.301   6.429 -25.063  1.00  0.59           H  
ATOM   5922 1HB  ASP A 374     -24.112   8.168 -27.553  1.00  0.59           H  
ATOM   5923 2HB  ASP A 374     -25.483   8.203 -26.456  1.00  0.59           H  
ATOM   5924  N   ALA A 375     -24.700   5.170 -28.034  1.00  0.59           N  
ATOM   5925  CA  ALA A 375     -25.511   4.330 -28.890  1.00  0.59           C  
ATOM   5926  C   ALA A 375     -25.945   3.048 -28.177  1.00  0.59           C  
ATOM   5927  O   ALA A 375     -26.906   2.400 -28.597  1.00  0.59           O  
ATOM   5928  CB  ALA A 375     -24.755   3.988 -30.152  1.00  0.59           C  
ATOM   5929  H   ALA A 375     -23.734   5.317 -28.315  1.00  0.59           H  
ATOM   5930  HA  ALA A 375     -26.391   4.890 -29.172  1.00  0.59           H  
ATOM   5931 1HB  ALA A 375     -25.379   3.385 -30.808  1.00  0.59           H  
ATOM   5932 2HB  ALA A 375     -24.466   4.886 -30.659  1.00  0.59           H  
ATOM   5933 3HB  ALA A 375     -23.880   3.447 -29.892  1.00  0.59           H  
ATOM   5934  N   HIS A 376     -25.166   2.617 -27.171  1.00  0.59           N  
ATOM   5935  CA  HIS A 376     -25.444   1.360 -26.491  1.00  0.59           C  
ATOM   5936  C   HIS A 376     -25.603   1.404 -24.955  1.00  0.59           C  
ATOM   5937  O   HIS A 376     -26.380   0.613 -24.404  1.00  0.59           O  
ATOM   5938  CB  HIS A 376     -24.413   0.330 -26.927  1.00  0.59           C  
ATOM   5939  CG  HIS A 376     -24.686  -0.975 -26.417  1.00  0.59           C  
ATOM   5940  ND1 HIS A 376     -25.936  -1.512 -26.428  1.00  0.59           N  
ATOM   5941  CD2 HIS A 376     -23.884  -1.919 -25.971  1.00  0.59           C  
ATOM   5942  CE1 HIS A 376     -25.890  -2.711 -25.961  1.00  0.59           C  
ATOM   5943  NE2 HIS A 376     -24.652  -2.992 -25.680  1.00  0.59           N  
ATOM   5944  H   HIS A 376     -24.386   3.188 -26.847  1.00  0.59           H  
ATOM   5945  HA  HIS A 376     -26.399   0.990 -26.863  1.00  0.59           H  
ATOM   5946 1HB  HIS A 376     -24.419   0.261 -27.986  1.00  0.59           H  
ATOM   5947 2HB  HIS A 376     -23.413   0.640 -26.608  1.00  0.59           H  
ATOM   5948  HD2 HIS A 376     -22.828  -1.835 -25.879  1.00  0.59           H  
ATOM   5949  HE1 HIS A 376     -26.737  -3.355 -25.841  1.00  0.59           H  
ATOM   5950  HE2 HIS A 376     -24.319  -3.864 -25.317  1.00  0.59           H  
ATOM   5951  N   SER A 377     -24.874   2.282 -24.249  1.00  0.59           N  
ATOM   5952  CA  SER A 377     -24.883   2.249 -22.773  1.00  0.59           C  
ATOM   5953  C   SER A 377     -26.270   2.095 -22.128  1.00  0.59           C  
ATOM   5954  O   SER A 377     -26.463   1.220 -21.275  1.00  0.59           O  
ATOM   5955  CB  SER A 377     -24.245   3.518 -22.218  1.00  0.59           C  
ATOM   5956  OG  SER A 377     -22.858   3.550 -22.426  1.00  0.59           O  
ATOM   5957  H   SER A 377     -24.261   2.938 -24.737  1.00  0.59           H  
ATOM   5958  HA  SER A 377     -24.277   1.396 -22.465  1.00  0.59           H  
ATOM   5959 1HB  SER A 377     -24.693   4.376 -22.716  1.00  0.59           H  
ATOM   5960 2HB  SER A 377     -24.468   3.602 -21.170  1.00  0.59           H  
ATOM   5961  HG  SER A 377     -22.695   3.023 -23.255  1.00  0.59           H  
ATOM   5962  N   GLY A 378     -27.244   2.905 -22.551  1.00  0.59           N  
ATOM   5963  CA  GLY A 378     -28.611   2.863 -22.030  1.00  0.59           C  
ATOM   5964  C   GLY A 378     -29.288   1.505 -22.199  1.00  0.59           C  
ATOM   5965  O   GLY A 378     -30.142   1.127 -21.401  1.00  0.59           O  
ATOM   5966  H   GLY A 378     -27.025   3.635 -23.220  1.00  0.59           H  
ATOM   5967 1HA  GLY A 378     -28.602   3.138 -20.977  1.00  0.59           H  
ATOM   5968 2HA  GLY A 378     -29.202   3.624 -22.542  1.00  0.59           H  
ATOM   5969  N   CYS A 379     -28.936   0.761 -23.246  1.00  0.60           N  
ATOM   5970  CA  CYS A 379     -29.552  -0.538 -23.461  1.00  0.60           C  
ATOM   5971  C   CYS A 379     -29.087  -1.511 -22.397  1.00  0.60           C  
ATOM   5972  O   CYS A 379     -29.864  -2.338 -21.905  1.00  0.60           O  
ATOM   5973  CB  CYS A 379     -29.215  -1.038 -24.856  1.00  0.60           C  
ATOM   5974  SG  CYS A 379     -30.052  -0.064 -26.122  1.00  0.60           S  
ATOM   5975  H   CYS A 379     -28.189   1.062 -23.865  1.00  0.60           H  
ATOM   5976  HA  CYS A 379     -30.633  -0.430 -23.385  1.00  0.60           H  
ATOM   5977 1HB  CYS A 379     -28.156  -0.951 -25.019  1.00  0.60           H  
ATOM   5978 2HB  CYS A 379     -29.473  -2.074 -24.965  1.00  0.60           H  
ATOM   5979  HG  CYS A 379     -29.613  -0.768 -27.163  1.00  0.60           H  
ATOM   5980  N   ILE A 380     -27.819  -1.389 -22.013  1.00  0.61           N  
ATOM   5981  CA  ILE A 380     -27.275  -2.282 -21.000  1.00  0.61           C  
ATOM   5982  C   ILE A 380     -27.811  -1.890 -19.631  1.00  0.61           C  
ATOM   5983  O   ILE A 380     -28.254  -2.742 -18.854  1.00  0.61           O  
ATOM   5984  CB  ILE A 380     -25.750  -2.255 -20.930  1.00  0.61           C  
ATOM   5985  CG1 ILE A 380     -25.117  -2.741 -22.155  1.00  0.61           C  
ATOM   5986  CG2 ILE A 380     -25.367  -3.205 -19.866  1.00  0.61           C  
ATOM   5987  CD1 ILE A 380     -23.671  -2.466 -22.190  1.00  0.61           C  
ATOM   5988  H   ILE A 380     -27.239  -0.674 -22.466  1.00  0.61           H  
ATOM   5989  HA  ILE A 380     -27.598  -3.298 -21.207  1.00  0.61           H  
ATOM   5990  HB  ILE A 380     -25.386  -1.248 -20.711  1.00  0.61           H  
ATOM   5991 1HG1 ILE A 380     -25.227  -3.797 -22.198  1.00  0.61           H  
ATOM   5992 2HG1 ILE A 380     -25.594  -2.282 -23.022  1.00  0.61           H  
ATOM   5993 1HG2 ILE A 380     -24.292  -3.237 -19.787  1.00  0.61           H  
ATOM   5994 2HG2 ILE A 380     -25.805  -2.875 -18.938  1.00  0.61           H  
ATOM   5995 3HG2 ILE A 380     -25.739  -4.199 -20.116  1.00  0.61           H  
ATOM   5996 1HD1 ILE A 380     -23.267  -2.874 -23.104  1.00  0.61           H  
ATOM   5997 2HD1 ILE A 380     -23.512  -1.387 -22.155  1.00  0.61           H  
ATOM   5998 3HD1 ILE A 380     -23.183  -2.931 -21.341  1.00  0.61           H  
ATOM   5999  N   GLN A 381     -27.796  -0.585 -19.351  1.00  0.64           N  
ATOM   6000  CA  GLN A 381     -28.257  -0.090 -18.063  1.00  0.64           C  
ATOM   6001  C   GLN A 381     -29.724  -0.434 -17.837  1.00  0.64           C  
ATOM   6002  O   GLN A 381     -30.094  -0.836 -16.727  1.00  0.64           O  
ATOM   6003  CB  GLN A 381     -28.070   1.425 -17.995  1.00  0.64           C  
ATOM   6004  CG  GLN A 381     -26.640   1.914 -17.907  1.00  0.64           C  
ATOM   6005  CD  GLN A 381     -26.017   1.583 -16.585  1.00  0.64           C  
ATOM   6006  OE1 GLN A 381     -26.685   1.717 -15.552  1.00  0.64           O  
ATOM   6007  NE2 GLN A 381     -24.764   1.175 -16.595  1.00  0.64           N  
ATOM   6008  H   GLN A 381     -27.432   0.069 -20.045  1.00  0.64           H  
ATOM   6009  HA  GLN A 381     -27.667  -0.562 -17.278  1.00  0.64           H  
ATOM   6010 1HB  GLN A 381     -28.528   1.880 -18.872  1.00  0.64           H  
ATOM   6011 2HB  GLN A 381     -28.578   1.800 -17.130  1.00  0.64           H  
ATOM   6012 1HG  GLN A 381     -26.056   1.434 -18.695  1.00  0.64           H  
ATOM   6013 2HG  GLN A 381     -26.626   2.998 -18.038  1.00  0.64           H  
ATOM   6014 1HE2 GLN A 381     -24.287   0.967 -15.741  1.00  0.64           H  
ATOM   6015 2HE2 GLN A 381     -24.291   1.101 -17.472  1.00  0.64           H  
ATOM   6016  N   TRP A 382     -30.532  -0.387 -18.909  1.00  0.67           N  
ATOM   6017  CA  TRP A 382     -31.942  -0.746 -18.850  1.00  0.67           C  
ATOM   6018  C   TRP A 382     -32.086  -2.225 -18.546  1.00  0.67           C  
ATOM   6019  O   TRP A 382     -32.826  -2.612 -17.637  1.00  0.67           O  
ATOM   6020  CB  TRP A 382     -32.646  -0.453 -20.170  1.00  0.67           C  
ATOM   6021  CG  TRP A 382     -34.072  -0.835 -20.140  1.00  0.67           C  
ATOM   6022  CD1 TRP A 382     -34.877  -0.863 -19.043  1.00  0.67           C  
ATOM   6023  CD2 TRP A 382     -34.881  -1.274 -21.244  1.00  0.67           C  
ATOM   6024  NE1 TRP A 382     -36.143  -1.279 -19.396  1.00  0.67           N  
ATOM   6025  CE2 TRP A 382     -36.161  -1.536 -20.737  1.00  0.67           C  
ATOM   6026  CE3 TRP A 382     -34.632  -1.468 -22.598  1.00  0.67           C  
ATOM   6027  CZ2 TRP A 382     -37.192  -1.978 -21.544  1.00  0.67           C  
ATOM   6028  CZ3 TRP A 382     -35.669  -1.916 -23.401  1.00  0.67           C  
ATOM   6029  CH2 TRP A 382     -36.911  -2.162 -22.893  1.00  0.67           C  
ATOM   6030  H   TRP A 382     -30.177  -0.033 -19.797  1.00  0.67           H  
ATOM   6031  HA  TRP A 382     -32.418  -0.172 -18.056  1.00  0.67           H  
ATOM   6032 1HB  TRP A 382     -32.572   0.604 -20.388  1.00  0.67           H  
ATOM   6033 2HB  TRP A 382     -32.149  -0.987 -20.981  1.00  0.67           H  
ATOM   6034  HD1 TRP A 382     -34.554  -0.593 -18.041  1.00  0.67           H  
ATOM   6035  HE1 TRP A 382     -36.939  -1.394 -18.779  1.00  0.67           H  
ATOM   6036  HE3 TRP A 382     -33.642  -1.275 -23.010  1.00  0.67           H  
ATOM   6037  HZ2 TRP A 382     -38.189  -2.183 -21.152  1.00  0.67           H  
ATOM   6038  HZ3 TRP A 382     -35.480  -2.067 -24.440  1.00  0.67           H  
ATOM   6039  HH2 TRP A 382     -37.699  -2.512 -23.563  1.00  0.67           H  
ATOM   6040  N   HIS A 383     -31.357  -3.061 -19.294  1.00  0.72           N  
ATOM   6041  CA  HIS A 383     -31.387  -4.505 -19.106  1.00  0.72           C  
ATOM   6042  C   HIS A 383     -31.144  -4.846 -17.643  1.00  0.72           C  
ATOM   6043  O   HIS A 383     -31.813  -5.711 -17.063  1.00  0.72           O  
ATOM   6044  CB  HIS A 383     -30.310  -5.191 -19.945  1.00  0.72           C  
ATOM   6045  CG  HIS A 383     -30.295  -6.691 -19.801  1.00  0.72           C  
ATOM   6046  ND1 HIS A 383     -31.171  -7.519 -20.480  1.00  0.72           N  
ATOM   6047  CD2 HIS A 383     -29.519  -7.503 -19.043  1.00  0.72           C  
ATOM   6048  CE1 HIS A 383     -30.930  -8.776 -20.149  1.00  0.72           C  
ATOM   6049  NE2 HIS A 383     -29.936  -8.796 -19.272  1.00  0.72           N  
ATOM   6050  H   HIS A 383     -30.765  -2.696 -20.043  1.00  0.72           H  
ATOM   6051  HA  HIS A 383     -32.360  -4.897 -19.398  1.00  0.72           H  
ATOM   6052 1HB  HIS A 383     -30.473  -4.943 -20.994  1.00  0.72           H  
ATOM   6053 2HB  HIS A 383     -29.331  -4.818 -19.670  1.00  0.72           H  
ATOM   6054  HD1 HIS A 383     -31.876  -7.227 -21.173  1.00  0.72           H  
ATOM   6055  HD2 HIS A 383     -28.708  -7.305 -18.349  1.00  0.72           H  
ATOM   6056  HE1 HIS A 383     -31.517  -9.581 -20.585  1.00  0.72           H  
ATOM   6057  N   TYR A 384     -30.183  -4.154 -17.036  1.00  0.78           N  
ATOM   6058  CA  TYR A 384     -29.837  -4.435 -15.665  1.00  0.78           C  
ATOM   6059  C   TYR A 384     -30.616  -3.713 -14.562  1.00  0.78           C  
ATOM   6060  O   TYR A 384     -30.238  -3.826 -13.397  1.00  0.78           O  
ATOM   6061  CB  TYR A 384     -28.376  -4.228 -15.422  1.00  0.78           C  
ATOM   6062  CG  TYR A 384     -27.545  -5.302 -15.927  1.00  0.78           C  
ATOM   6063  CD1 TYR A 384     -26.771  -5.131 -17.021  1.00  0.78           C  
ATOM   6064  CD2 TYR A 384     -27.585  -6.509 -15.273  1.00  0.78           C  
ATOM   6065  CE1 TYR A 384     -26.012  -6.169 -17.481  1.00  0.78           C  
ATOM   6066  CE2 TYR A 384     -26.844  -7.546 -15.719  1.00  0.78           C  
ATOM   6067  CZ  TYR A 384     -26.047  -7.384 -16.823  1.00  0.78           C  
ATOM   6068  OH  TYR A 384     -25.299  -8.422 -17.286  1.00  0.78           O  
ATOM   6069  H   TYR A 384     -29.658  -3.453 -17.563  1.00  0.78           H  
ATOM   6070  HA  TYR A 384     -30.004  -5.496 -15.536  1.00  0.78           H  
ATOM   6071 1HB  TYR A 384     -28.056  -3.285 -15.881  1.00  0.78           H  
ATOM   6072 2HB  TYR A 384     -28.236  -4.173 -14.363  1.00  0.78           H  
ATOM   6073  HD1 TYR A 384     -26.767  -4.181 -17.518  1.00  0.78           H  
ATOM   6074  HD2 TYR A 384     -28.217  -6.629 -14.402  1.00  0.78           H  
ATOM   6075  HE1 TYR A 384     -25.401  -6.045 -18.358  1.00  0.78           H  
ATOM   6076  HE2 TYR A 384     -26.888  -8.499 -15.203  1.00  0.78           H  
ATOM   6077  HH  TYR A 384     -25.638  -9.247 -16.928  1.00  0.78           H  
ATOM   6078  N   GLY A 385     -31.705  -3.019 -14.886  1.00  0.85           N  
ATOM   6079  CA  GLY A 385     -32.520  -2.408 -13.835  1.00  0.85           C  
ATOM   6080  C   GLY A 385     -32.614  -0.885 -13.792  1.00  0.85           C  
ATOM   6081  O   GLY A 385     -33.480  -0.347 -13.091  1.00  0.85           O  
ATOM   6082  H   GLY A 385     -31.992  -2.928 -15.864  1.00  0.85           H  
ATOM   6083 1HA  GLY A 385     -33.530  -2.807 -13.925  1.00  0.85           H  
ATOM   6084 2HA  GLY A 385     -32.156  -2.754 -12.870  1.00  0.85           H  
ATOM   6085  N   VAL A 386     -31.796  -0.153 -14.538  1.00  0.91           N  
ATOM   6086  CA  VAL A 386     -31.956   1.291 -14.443  1.00  0.91           C  
ATOM   6087  C   VAL A 386     -32.987   1.704 -15.504  1.00  0.91           C  
ATOM   6088  O   VAL A 386     -32.668   2.029 -16.657  1.00  0.91           O  
ATOM   6089  CB  VAL A 386     -30.599   2.004 -14.576  1.00  0.91           C  
ATOM   6090  CG1 VAL A 386     -30.765   3.532 -14.390  1.00  0.91           C  
ATOM   6091  CG2 VAL A 386     -29.636   1.457 -13.540  1.00  0.91           C  
ATOM   6092  H   VAL A 386     -31.104  -0.565 -15.161  1.00  0.91           H  
ATOM   6093  HA  VAL A 386     -32.351   1.545 -13.462  1.00  0.91           H  
ATOM   6094  HB  VAL A 386     -30.206   1.813 -15.552  1.00  0.91           H  
ATOM   6095 1HG1 VAL A 386     -29.799   4.018 -14.501  1.00  0.91           H  
ATOM   6096 2HG1 VAL A 386     -31.455   3.922 -15.133  1.00  0.91           H  
ATOM   6097 3HG1 VAL A 386     -31.153   3.732 -13.404  1.00  0.91           H  
ATOM   6098 1HG2 VAL A 386     -28.673   1.949 -13.645  1.00  0.91           H  
ATOM   6099 2HG2 VAL A 386     -30.032   1.641 -12.543  1.00  0.91           H  
ATOM   6100 3HG2 VAL A 386     -29.510   0.382 -13.690  1.00  0.91           H  
ATOM   6101  N   VAL A 387     -34.242   1.643 -15.045  1.00  0.94           N  
ATOM   6102  CA  VAL A 387     -35.477   1.785 -15.823  1.00  0.94           C  
ATOM   6103  C   VAL A 387     -36.037   3.191 -15.995  1.00  0.94           C  
ATOM   6104  O   VAL A 387     -36.653   3.493 -17.007  1.00  0.94           O  
ATOM   6105  CB  VAL A 387     -36.584   0.924 -15.222  1.00  0.94           C  
ATOM   6106  CG1 VAL A 387     -37.878   1.191 -15.972  1.00  0.94           C  
ATOM   6107  CG2 VAL A 387     -36.208  -0.541 -15.318  1.00  0.94           C  
ATOM   6108  H   VAL A 387     -34.312   1.355 -14.067  1.00  0.94           H  
ATOM   6109  HA  VAL A 387     -35.270   1.389 -16.813  1.00  0.94           H  
ATOM   6110  HB  VAL A 387     -36.732   1.199 -14.176  1.00  0.94           H  
ATOM   6111 1HG1 VAL A 387     -38.678   0.587 -15.544  1.00  0.94           H  
ATOM   6112 2HG1 VAL A 387     -38.137   2.247 -15.888  1.00  0.94           H  
ATOM   6113 3HG1 VAL A 387     -37.749   0.931 -17.024  1.00  0.94           H  
ATOM   6114 1HG2 VAL A 387     -37.001  -1.148 -14.887  1.00  0.94           H  
ATOM   6115 2HG2 VAL A 387     -36.072  -0.815 -16.352  1.00  0.94           H  
ATOM   6116 3HG2 VAL A 387     -35.293  -0.715 -14.779  1.00  0.94           H  
ATOM   6117  N   GLU A 388     -35.947   4.034 -14.985  1.00  0.93           N  
ATOM   6118  CA  GLU A 388     -36.518   5.376 -15.140  1.00  0.93           C  
ATOM   6119  C   GLU A 388     -35.866   6.210 -16.258  1.00  0.93           C  
ATOM   6120  O   GLU A 388     -36.411   7.216 -16.692  1.00  0.93           O  
ATOM   6121  CB  GLU A 388     -36.451   6.151 -13.824  1.00  0.93           C  
ATOM   6122  CG  GLU A 388     -35.064   6.536 -13.314  1.00  0.93           C  
ATOM   6123  CD  GLU A 388     -35.179   7.266 -12.006  1.00  0.93           C  
ATOM   6124  OE1 GLU A 388     -36.283   7.511 -11.602  1.00  0.93           O  
ATOM   6125  OE2 GLU A 388     -34.181   7.598 -11.426  1.00  0.93           O  
ATOM   6126  H   GLU A 388     -35.475   3.760 -14.136  1.00  0.93           H  
ATOM   6127  HA  GLU A 388     -37.571   5.257 -15.398  1.00  0.93           H  
ATOM   6128 1HB  GLU A 388     -37.014   7.078 -13.934  1.00  0.93           H  
ATOM   6129 2HB  GLU A 388     -36.940   5.572 -13.042  1.00  0.93           H  
ATOM   6130 1HG  GLU A 388     -34.461   5.637 -13.176  1.00  0.93           H  
ATOM   6131 2HG  GLU A 388     -34.571   7.173 -14.039  1.00  0.93           H  
ATOM   6132  N   TYR A 389     -34.634   5.864 -16.617  1.00  0.88           N  
ATOM   6133  CA  TYR A 389     -33.744   6.478 -17.628  1.00  0.88           C  
ATOM   6134  C   TYR A 389     -33.289   7.913 -17.319  1.00  0.88           C  
ATOM   6135  O   TYR A 389     -32.177   8.291 -17.674  1.00  0.88           O  
ATOM   6136  CB  TYR A 389     -34.406   6.497 -19.008  1.00  0.88           C  
ATOM   6137  CG  TYR A 389     -35.017   5.201 -19.402  1.00  0.88           C  
ATOM   6138  CD1 TYR A 389     -36.183   5.186 -20.137  1.00  0.88           C  
ATOM   6139  CD2 TYR A 389     -34.451   4.031 -18.992  1.00  0.88           C  
ATOM   6140  CE1 TYR A 389     -36.761   3.989 -20.468  1.00  0.88           C  
ATOM   6141  CE2 TYR A 389     -35.018   2.833 -19.323  1.00  0.88           C  
ATOM   6142  CZ  TYR A 389     -36.171   2.810 -20.055  1.00  0.88           C  
ATOM   6143  OH  TYR A 389     -36.754   1.634 -20.377  1.00  0.88           O  
ATOM   6144  H   TYR A 389     -34.280   5.032 -16.170  1.00  0.88           H  
ATOM   6145  HA  TYR A 389     -32.849   5.862 -17.687  1.00  0.88           H  
ATOM   6146 1HB  TYR A 389     -35.183   7.264 -19.031  1.00  0.88           H  
ATOM   6147 2HB  TYR A 389     -33.665   6.763 -19.761  1.00  0.88           H  
ATOM   6148  HD1 TYR A 389     -36.643   6.122 -20.452  1.00  0.88           H  
ATOM   6149  HD2 TYR A 389     -33.561   4.054 -18.395  1.00  0.88           H  
ATOM   6150  HE1 TYR A 389     -37.682   3.969 -21.050  1.00  0.88           H  
ATOM   6151  HE2 TYR A 389     -34.555   1.916 -18.986  1.00  0.88           H  
ATOM   6152  HH  TYR A 389     -36.313   0.923 -19.901  1.00  0.88           H  
ATOM   6153  N   ASP A 390     -34.036   8.642 -16.490  1.00  0.80           N  
ATOM   6154  CA  ASP A 390     -33.673   9.990 -16.041  1.00  0.80           C  
ATOM   6155  C   ASP A 390     -32.399   9.971 -15.210  1.00  0.80           C  
ATOM   6156  O   ASP A 390     -31.724  10.984 -15.035  1.00  0.80           O  
ATOM   6157  CB  ASP A 390     -34.809  10.651 -15.264  1.00  0.80           C  
ATOM   6158  CG  ASP A 390     -35.984  11.116 -16.138  1.00  0.80           C  
ATOM   6159  OD1 ASP A 390     -35.845  11.145 -17.343  1.00  0.80           O  
ATOM   6160  OD2 ASP A 390     -36.993  11.480 -15.580  1.00  0.80           O  
ATOM   6161  H   ASP A 390     -34.949   8.271 -16.253  1.00  0.80           H  
ATOM   6162  HA  ASP A 390     -33.485  10.603 -16.913  1.00  0.80           H  
ATOM   6163 1HB  ASP A 390     -35.187   9.949 -14.512  1.00  0.80           H  
ATOM   6164 2HB  ASP A 390     -34.421  11.509 -14.741  1.00  0.80           H  
ATOM   6165  N   PHE A 391     -32.068   8.793 -14.713  1.00  0.73           N  
ATOM   6166  CA  PHE A 391     -30.911   8.570 -13.886  1.00  0.73           C  
ATOM   6167  C   PHE A 391     -29.653   8.289 -14.698  1.00  0.73           C  
ATOM   6168  O   PHE A 391     -28.556   8.232 -14.136  1.00  0.73           O  
ATOM   6169  CB  PHE A 391     -31.153   7.383 -12.980  1.00  0.73           C  
ATOM   6170  CG  PHE A 391     -30.202   7.340 -11.882  1.00  0.73           C  
ATOM   6171  CD1 PHE A 391     -30.286   8.251 -10.844  1.00  0.73           C  
ATOM   6172  CD2 PHE A 391     -29.211   6.410 -11.872  1.00  0.73           C  
ATOM   6173  CE1 PHE A 391     -29.384   8.210  -9.827  1.00  0.73           C  
ATOM   6174  CE2 PHE A 391     -28.317   6.374 -10.860  1.00  0.73           C  
ATOM   6175  CZ  PHE A 391     -28.391   7.254  -9.844  1.00  0.73           C  
ATOM   6176  H   PHE A 391     -32.677   8.014 -14.909  1.00  0.73           H  
ATOM   6177  HA  PHE A 391     -30.743   9.461 -13.277  1.00  0.73           H  
ATOM   6178 1HB  PHE A 391     -32.143   7.434 -12.571  1.00  0.73           H  
ATOM   6179 2HB  PHE A 391     -31.074   6.460 -13.548  1.00  0.73           H  
ATOM   6180  HD1 PHE A 391     -31.080   8.999 -10.846  1.00  0.73           H  
ATOM   6181  HD2 PHE A 391     -29.143   5.692 -12.687  1.00  0.73           H  
ATOM   6182  HE1 PHE A 391     -29.452   8.925  -9.008  1.00  0.73           H  
ATOM   6183  HE2 PHE A 391     -27.551   5.636 -10.862  1.00  0.73           H  
ATOM   6184  HZ  PHE A 391     -27.667   7.197  -9.051  1.00  0.73           H  
ATOM   6185  N   TYR A 392     -29.791   8.089 -16.011  1.00  0.66           N  
ATOM   6186  CA  TYR A 392     -28.612   7.742 -16.783  1.00  0.66           C  
ATOM   6187  C   TYR A 392     -27.577   8.840 -16.713  1.00  0.66           C  
ATOM   6188  O   TYR A 392     -26.391   8.561 -16.559  1.00  0.66           O  
ATOM   6189  CB  TYR A 392     -28.953   7.499 -18.251  1.00  0.66           C  
ATOM   6190  CG  TYR A 392     -29.687   6.221 -18.519  1.00  0.66           C  
ATOM   6191  CD1 TYR A 392     -29.663   5.228 -17.584  1.00  0.66           C  
ATOM   6192  CD2 TYR A 392     -30.373   6.029 -19.721  1.00  0.66           C  
ATOM   6193  CE1 TYR A 392     -30.321   4.072 -17.823  1.00  0.66           C  
ATOM   6194  CE2 TYR A 392     -31.025   4.851 -19.944  1.00  0.66           C  
ATOM   6195  CZ  TYR A 392     -30.994   3.874 -18.972  1.00  0.66           C  
ATOM   6196  OH  TYR A 392     -31.646   2.691 -19.130  1.00  0.66           O  
ATOM   6197  H   TYR A 392     -30.695   8.171 -16.472  1.00  0.66           H  
ATOM   6198  HA  TYR A 392     -28.175   6.843 -16.367  1.00  0.66           H  
ATOM   6199 1HB  TYR A 392     -29.564   8.317 -18.603  1.00  0.66           H  
ATOM   6200 2HB  TYR A 392     -28.038   7.503 -18.834  1.00  0.66           H  
ATOM   6201  HD1 TYR A 392     -29.130   5.365 -16.648  1.00  0.66           H  
ATOM   6202  HD2 TYR A 392     -30.389   6.811 -20.475  1.00  0.66           H  
ATOM   6203  HE1 TYR A 392     -30.317   3.297 -17.099  1.00  0.66           H  
ATOM   6204  HE2 TYR A 392     -31.562   4.699 -20.871  1.00  0.66           H  
ATOM   6205  HH  TYR A 392     -31.832   2.302 -18.229  1.00  0.66           H  
ATOM   6206  N   THR A 393     -28.011  10.091 -16.768  1.00  0.62           N  
ATOM   6207  CA  THR A 393     -27.064  11.188 -16.746  1.00  0.62           C  
ATOM   6208  C   THR A 393     -26.293  11.192 -15.415  1.00  0.62           C  
ATOM   6209  O   THR A 393     -25.105  11.517 -15.390  1.00  0.62           O  
ATOM   6210  CB  THR A 393     -27.735  12.521 -17.044  1.00  0.62           C  
ATOM   6211  OG1 THR A 393     -28.382  12.443 -18.308  1.00  0.62           O  
ATOM   6212  CG2 THR A 393     -26.653  13.549 -17.192  1.00  0.62           C  
ATOM   6213  H   THR A 393     -29.002  10.276 -16.877  1.00  0.62           H  
ATOM   6214  HA  THR A 393     -26.343  11.030 -17.544  1.00  0.62           H  
ATOM   6215  HB  THR A 393     -28.443  12.785 -16.268  1.00  0.62           H  
ATOM   6216  HG1 THR A 393     -29.212  11.920 -18.254  1.00  0.62           H  
ATOM   6217 1HG2 THR A 393     -27.084  14.509 -17.451  1.00  0.62           H  
ATOM   6218 2HG2 THR A 393     -26.093  13.633 -16.281  1.00  0.62           H  
ATOM   6219 3HG2 THR A 393     -25.990  13.226 -17.982  1.00  0.62           H  
ATOM   6220  N   VAL A 394     -26.964  10.849 -14.310  1.00  0.59           N  
ATOM   6221  CA  VAL A 394     -26.296  10.774 -13.010  1.00  0.59           C  
ATOM   6222  C   VAL A 394     -25.206   9.722 -13.051  1.00  0.59           C  
ATOM   6223  O   VAL A 394     -24.107   9.944 -12.538  1.00  0.59           O  
ATOM   6224  CB  VAL A 394     -27.263  10.459 -11.865  1.00  0.59           C  
ATOM   6225  CG1 VAL A 394     -26.474  10.166 -10.635  1.00  0.59           C  
ATOM   6226  CG2 VAL A 394     -28.163  11.659 -11.607  1.00  0.59           C  
ATOM   6227  H   VAL A 394     -27.940  10.595 -14.384  1.00  0.59           H  
ATOM   6228  HA  VAL A 394     -25.830  11.734 -12.798  1.00  0.59           H  
ATOM   6229  HB  VAL A 394     -27.862   9.587 -12.116  1.00  0.59           H  
ATOM   6230 1HG1 VAL A 394     -27.139   9.960  -9.816  1.00  0.59           H  
ATOM   6231 2HG1 VAL A 394     -25.825   9.307 -10.808  1.00  0.59           H  
ATOM   6232 3HG1 VAL A 394     -25.882  11.023 -10.416  1.00  0.59           H  
ATOM   6233 1HG2 VAL A 394     -28.837  11.433 -10.784  1.00  0.59           H  
ATOM   6234 2HG2 VAL A 394     -27.553  12.521 -11.345  1.00  0.59           H  
ATOM   6235 3HG2 VAL A 394     -28.736  11.878 -12.506  1.00  0.59           H  
ATOM   6236  N   LEU A 395     -25.493   8.580 -13.680  1.00  0.58           N  
ATOM   6237  CA  LEU A 395     -24.480   7.541 -13.792  1.00  0.58           C  
ATOM   6238  C   LEU A 395     -23.283   8.069 -14.584  1.00  0.58           C  
ATOM   6239  O   LEU A 395     -22.128   7.823 -14.208  1.00  0.58           O  
ATOM   6240  CB  LEU A 395     -25.054   6.320 -14.502  1.00  0.58           C  
ATOM   6241  CG  LEU A 395     -26.078   5.586 -13.775  1.00  0.58           C  
ATOM   6242  CD1 LEU A 395     -26.652   4.574 -14.661  1.00  0.58           C  
ATOM   6243  CD2 LEU A 395     -25.455   4.945 -12.613  1.00  0.58           C  
ATOM   6244  H   LEU A 395     -26.429   8.441 -14.068  1.00  0.58           H  
ATOM   6245  HA  LEU A 395     -24.150   7.260 -12.795  1.00  0.58           H  
ATOM   6246 1HB  LEU A 395     -25.457   6.613 -15.459  1.00  0.58           H  
ATOM   6247 2HB  LEU A 395     -24.256   5.623 -14.672  1.00  0.58           H  
ATOM   6248  HG  LEU A 395     -26.864   6.260 -13.464  1.00  0.58           H  
ATOM   6249 1HD1 LEU A 395     -27.407   4.005 -14.131  1.00  0.58           H  
ATOM   6250 2HD1 LEU A 395     -27.090   5.039 -15.526  1.00  0.58           H  
ATOM   6251 3HD1 LEU A 395     -25.848   3.926 -14.970  1.00  0.58           H  
ATOM   6252 1HD2 LEU A 395     -26.213   4.377 -12.085  1.00  0.58           H  
ATOM   6253 2HD2 LEU A 395     -24.668   4.269 -12.949  1.00  0.58           H  
ATOM   6254 3HD2 LEU A 395     -25.030   5.707 -11.963  1.00  0.58           H  
ATOM   6255  N   PHE A 396     -23.547   8.857 -15.643  1.00  0.58           N  
ATOM   6256  CA  PHE A 396     -22.454   9.459 -16.411  1.00  0.58           C  
ATOM   6257  C   PHE A 396     -21.675  10.373 -15.508  1.00  0.58           C  
ATOM   6258  O   PHE A 396     -20.450  10.375 -15.531  1.00  0.58           O  
ATOM   6259  CB  PHE A 396     -22.942  10.303 -17.597  1.00  0.58           C  
ATOM   6260  CG  PHE A 396     -23.178   9.630 -18.856  1.00  0.58           C  
ATOM   6261  CD1 PHE A 396     -24.378   9.072 -19.143  1.00  0.58           C  
ATOM   6262  CD2 PHE A 396     -22.193   9.615 -19.812  1.00  0.58           C  
ATOM   6263  CE1 PHE A 396     -24.599   8.471 -20.331  1.00  0.58           C  
ATOM   6264  CE2 PHE A 396     -22.419   9.035 -21.025  1.00  0.58           C  
ATOM   6265  CZ  PHE A 396     -23.622   8.448 -21.286  1.00  0.58           C  
ATOM   6266  H   PHE A 396     -24.519   9.004 -15.921  1.00  0.58           H  
ATOM   6267  HA  PHE A 396     -21.796   8.668 -16.774  1.00  0.58           H  
ATOM   6268 1HB  PHE A 396     -23.860  10.788 -17.324  1.00  0.58           H  
ATOM   6269 2HB  PHE A 396     -22.217  11.089 -17.778  1.00  0.58           H  
ATOM   6270  HD1 PHE A 396     -25.153   9.101 -18.406  1.00  0.58           H  
ATOM   6271  HD2 PHE A 396     -21.230  10.078 -19.600  1.00  0.58           H  
ATOM   6272  HE1 PHE A 396     -25.550   8.025 -20.510  1.00  0.58           H  
ATOM   6273  HE2 PHE A 396     -21.638   9.033 -21.789  1.00  0.58           H  
ATOM   6274  HZ  PHE A 396     -23.791   7.977 -22.257  1.00  0.58           H  
ATOM   6275  N   GLY A 397     -22.384  11.109 -14.668  1.00  0.58           N  
ATOM   6276  CA  GLY A 397     -21.774  12.020 -13.726  1.00  0.58           C  
ATOM   6277  C   GLY A 397     -20.785  11.303 -12.820  1.00  0.58           C  
ATOM   6278  O   GLY A 397     -19.614  11.702 -12.732  1.00  0.58           O  
ATOM   6279  H   GLY A 397     -23.402  11.062 -14.712  1.00  0.58           H  
ATOM   6280 1HA  GLY A 397     -21.264  12.807 -14.271  1.00  0.58           H  
ATOM   6281 2HA  GLY A 397     -22.558  12.478 -13.124  1.00  0.58           H  
ATOM   6282  N   ILE A 398     -21.246  10.227 -12.181  1.00  0.58           N  
ATOM   6283  CA  ILE A 398     -20.426   9.461 -11.251  1.00  0.58           C  
ATOM   6284  C   ILE A 398     -19.192   8.938 -11.985  1.00  0.58           C  
ATOM   6285  O   ILE A 398     -18.074   9.019 -11.484  1.00  0.58           O  
ATOM   6286  CB  ILE A 398     -21.216   8.269 -10.667  1.00  0.58           C  
ATOM   6287  CG1 ILE A 398     -22.348   8.744  -9.779  1.00  0.58           C  
ATOM   6288  CG2 ILE A 398     -20.276   7.392  -9.822  1.00  0.58           C  
ATOM   6289  CD1 ILE A 398     -23.314   7.647  -9.447  1.00  0.58           C  
ATOM   6290  H   ILE A 398     -22.221   9.963 -12.337  1.00  0.58           H  
ATOM   6291  HA  ILE A 398     -20.103  10.117 -10.441  1.00  0.58           H  
ATOM   6292  HB  ILE A 398     -21.650   7.696 -11.479  1.00  0.58           H  
ATOM   6293 1HG1 ILE A 398     -21.938   9.128  -8.851  1.00  0.58           H  
ATOM   6294 2HG1 ILE A 398     -22.892   9.544 -10.281  1.00  0.58           H  
ATOM   6295 1HG2 ILE A 398     -20.831   6.552  -9.412  1.00  0.58           H  
ATOM   6296 2HG2 ILE A 398     -19.463   7.021 -10.447  1.00  0.58           H  
ATOM   6297 3HG2 ILE A 398     -19.866   7.985  -9.003  1.00  0.58           H  
ATOM   6298 1HD1 ILE A 398     -24.087   8.039  -8.813  1.00  0.58           H  
ATOM   6299 2HD1 ILE A 398     -23.753   7.262 -10.364  1.00  0.58           H  
ATOM   6300 3HD1 ILE A 398     -22.789   6.849  -8.938  1.00  0.58           H  
ATOM   6301  N   GLY A 399     -19.392   8.410 -13.191  1.00  0.58           N  
ATOM   6302  CA  GLY A 399     -18.287   7.922 -14.006  1.00  0.58           C  
ATOM   6303  C   GLY A 399     -17.267   9.027 -14.298  1.00  0.58           C  
ATOM   6304  O   GLY A 399     -16.090   8.893 -13.957  1.00  0.58           O  
ATOM   6305  H   GLY A 399     -20.342   8.350 -13.560  1.00  0.58           H  
ATOM   6306 1HA  GLY A 399     -17.794   7.093 -13.500  1.00  0.58           H  
ATOM   6307 2HA  GLY A 399     -18.681   7.537 -14.947  1.00  0.58           H  
ATOM   6308  N   ARG A 400     -17.744  10.143 -14.874  1.00  0.59           N  
ATOM   6309  CA  ARG A 400     -16.928  11.291 -15.290  1.00  0.59           C  
ATOM   6310  C   ARG A 400     -16.161  11.914 -14.143  1.00  0.59           C  
ATOM   6311  O   ARG A 400     -15.104  12.517 -14.351  1.00  0.59           O  
ATOM   6312  CB  ARG A 400     -17.791  12.370 -15.931  1.00  0.59           C  
ATOM   6313  CG  ARG A 400     -18.361  12.037 -17.324  1.00  0.59           C  
ATOM   6314  CD  ARG A 400     -19.200  13.154 -17.803  1.00  0.59           C  
ATOM   6315  NE  ARG A 400     -19.931  12.871 -19.043  1.00  0.59           N  
ATOM   6316  CZ  ARG A 400     -19.455  13.003 -20.298  1.00  0.59           C  
ATOM   6317  NH1 ARG A 400     -18.213  13.372 -20.510  1.00  0.59           N  
ATOM   6318  NH2 ARG A 400     -20.255  12.767 -21.326  1.00  0.59           N  
ATOM   6319  H   ARG A 400     -18.736  10.186 -15.074  1.00  0.59           H  
ATOM   6320  HA  ARG A 400     -16.213  10.942 -16.034  1.00  0.59           H  
ATOM   6321 1HB  ARG A 400     -18.641  12.575 -15.276  1.00  0.59           H  
ATOM   6322 2HB  ARG A 400     -17.215  13.290 -16.018  1.00  0.59           H  
ATOM   6323 1HG  ARG A 400     -17.535  11.894 -18.023  1.00  0.59           H  
ATOM   6324 2HG  ARG A 400     -18.954  11.129 -17.290  1.00  0.59           H  
ATOM   6325 1HD  ARG A 400     -19.926  13.381 -17.032  1.00  0.59           H  
ATOM   6326 2HD  ARG A 400     -18.576  14.030 -17.971  1.00  0.59           H  
ATOM   6327  HE  ARG A 400     -20.897  12.594 -18.948  1.00  0.59           H  
ATOM   6328 1HH1 ARG A 400     -17.599  13.552 -19.729  1.00  0.59           H  
ATOM   6329 2HH1 ARG A 400     -17.876  13.474 -21.457  1.00  0.59           H  
ATOM   6330 1HH2 ARG A 400     -21.221  12.503 -21.168  1.00  0.59           H  
ATOM   6331 2HH2 ARG A 400     -19.914  12.871 -22.269  1.00  0.59           H  
ATOM   6332  N   ALA A 401     -16.673  11.774 -12.922  1.00  0.59           N  
ATOM   6333  CA  ALA A 401     -15.992  12.309 -11.762  1.00  0.59           C  
ATOM   6334  C   ALA A 401     -14.590  11.747 -11.645  1.00  0.59           C  
ATOM   6335  O   ALA A 401     -13.684  12.437 -11.199  1.00  0.59           O  
ATOM   6336  CB  ALA A 401     -16.749  11.972 -10.504  1.00  0.59           C  
ATOM   6337  H   ALA A 401     -17.576  11.309 -12.803  1.00  0.59           H  
ATOM   6338  HA  ALA A 401     -15.923  13.386 -11.874  1.00  0.59           H  
ATOM   6339 1HB  ALA A 401     -16.242  12.391  -9.645  1.00  0.59           H  
ATOM   6340 2HB  ALA A 401     -17.730  12.354 -10.565  1.00  0.59           H  
ATOM   6341 3HB  ALA A 401     -16.803  10.900 -10.409  1.00  0.59           H  
ATOM   6342  N   LEU A 402     -14.368  10.505 -12.059  1.00  0.60           N  
ATOM   6343  CA  LEU A 402     -13.034   9.954 -11.891  1.00  0.60           C  
ATOM   6344  C   LEU A 402     -12.022  10.781 -12.694  1.00  0.60           C  
ATOM   6345  O   LEU A 402     -10.982  11.188 -12.166  1.00  0.60           O  
ATOM   6346  CB  LEU A 402     -13.061   8.505 -12.382  1.00  0.60           C  
ATOM   6347  CG  LEU A 402     -13.866   7.511 -11.505  1.00  0.60           C  
ATOM   6348  CD1 LEU A 402     -14.101   6.210 -12.255  1.00  0.60           C  
ATOM   6349  CD2 LEU A 402     -13.076   7.208 -10.263  1.00  0.60           C  
ATOM   6350  H   LEU A 402     -15.107   9.950 -12.497  1.00  0.60           H  
ATOM   6351  HA  LEU A 402     -12.769   9.987 -10.835  1.00  0.60           H  
ATOM   6352 1HB  LEU A 402     -13.504   8.488 -13.380  1.00  0.60           H  
ATOM   6353 2HB  LEU A 402     -12.043   8.137 -12.451  1.00  0.60           H  
ATOM   6354  HG  LEU A 402     -14.836   7.952 -11.252  1.00  0.60           H  
ATOM   6355 1HD1 LEU A 402     -14.667   5.541 -11.622  1.00  0.60           H  
ATOM   6356 2HD1 LEU A 402     -14.676   6.422 -13.160  1.00  0.60           H  
ATOM   6357 3HD1 LEU A 402     -13.149   5.751 -12.522  1.00  0.60           H  
ATOM   6358 1HD2 LEU A 402     -13.625   6.508  -9.631  1.00  0.60           H  
ATOM   6359 2HD2 LEU A 402     -12.153   6.770 -10.574  1.00  0.60           H  
ATOM   6360 3HD2 LEU A 402     -12.884   8.122  -9.718  1.00  0.60           H  
ATOM   6361  N   GLY A 403     -12.361  11.095 -13.952  1.00  0.60           N  
ATOM   6362  CA  GLY A 403     -11.531  11.914 -14.833  1.00  0.60           C  
ATOM   6363  C   GLY A 403     -11.427  13.345 -14.400  1.00  0.60           C  
ATOM   6364  O   GLY A 403     -10.325  13.893 -14.270  1.00  0.60           O  
ATOM   6365  H   GLY A 403     -13.227  10.739 -14.360  1.00  0.60           H  
ATOM   6366 1HA  GLY A 403     -10.538  11.487 -14.932  1.00  0.60           H  
ATOM   6367 2HA  GLY A 403     -11.968  11.923 -15.818  1.00  0.60           H  
ATOM   6368  N   VAL A 404     -12.585  13.958 -14.163  1.00  0.61           N  
ATOM   6369  CA  VAL A 404     -12.607  15.359 -13.828  1.00  0.61           C  
ATOM   6370  C   VAL A 404     -11.821  15.613 -12.583  1.00  0.61           C  
ATOM   6371  O   VAL A 404     -10.948  16.477 -12.560  1.00  0.61           O  
ATOM   6372  CB  VAL A 404     -14.048  15.841 -13.588  1.00  0.61           C  
ATOM   6373  CG1 VAL A 404     -14.018  17.219 -13.014  1.00  0.61           C  
ATOM   6374  CG2 VAL A 404     -14.834  15.850 -14.898  1.00  0.61           C  
ATOM   6375  H   VAL A 404     -13.461  13.435 -14.236  1.00  0.61           H  
ATOM   6376  HA  VAL A 404     -12.166  15.925 -14.651  1.00  0.61           H  
ATOM   6377  HB  VAL A 404     -14.535  15.179 -12.872  1.00  0.61           H  
ATOM   6378 1HG1 VAL A 404     -15.036  17.563 -12.839  1.00  0.61           H  
ATOM   6379 2HG1 VAL A 404     -13.470  17.220 -12.074  1.00  0.61           H  
ATOM   6380 3HG1 VAL A 404     -13.521  17.863 -13.726  1.00  0.61           H  
ATOM   6381 1HG2 VAL A 404     -15.853  16.192 -14.713  1.00  0.61           H  
ATOM   6382 2HG2 VAL A 404     -14.349  16.520 -15.598  1.00  0.61           H  
ATOM   6383 3HG2 VAL A 404     -14.859  14.844 -15.314  1.00  0.61           H  
ATOM   6384  N   LEU A 405     -12.079  14.826 -11.552  1.00  0.62           N  
ATOM   6385  CA  LEU A 405     -11.408  15.062 -10.313  1.00  0.62           C  
ATOM   6386  C   LEU A 405      -9.928  14.781 -10.460  1.00  0.62           C  
ATOM   6387  O   LEU A 405      -9.095  15.506  -9.911  1.00  0.62           O  
ATOM   6388  CB  LEU A 405     -12.041  14.194  -9.254  1.00  0.62           C  
ATOM   6389  CG  LEU A 405     -13.518  14.559  -8.989  1.00  0.62           C  
ATOM   6390  CD1 LEU A 405     -14.128  13.580  -7.964  1.00  0.62           C  
ATOM   6391  CD2 LEU A 405     -13.597  15.991  -8.583  1.00  0.62           C  
ATOM   6392  H   LEU A 405     -12.764  14.073 -11.605  1.00  0.62           H  
ATOM   6393  HA  LEU A 405     -11.538  16.107 -10.039  1.00  0.62           H  
ATOM   6394 1HB  LEU A 405     -11.975  13.146  -9.552  1.00  0.62           H  
ATOM   6395 2HB  LEU A 405     -11.512  14.330  -8.356  1.00  0.62           H  
ATOM   6396  HG  LEU A 405     -14.080  14.448  -9.911  1.00  0.62           H  
ATOM   6397 1HD1 LEU A 405     -15.171  13.822  -7.816  1.00  0.62           H  
ATOM   6398 2HD1 LEU A 405     -14.046  12.562  -8.349  1.00  0.62           H  
ATOM   6399 3HD1 LEU A 405     -13.599  13.652  -7.019  1.00  0.62           H  
ATOM   6400 1HD2 LEU A 405     -14.629  16.270  -8.443  1.00  0.62           H  
ATOM   6401 2HD2 LEU A 405     -13.039  16.133  -7.664  1.00  0.62           H  
ATOM   6402 3HD2 LEU A 405     -13.171  16.599  -9.371  1.00  0.62           H  
ATOM   6403  N   ALA A 406      -9.568  13.750 -11.234  1.00  0.63           N  
ATOM   6404  CA  ALA A 406      -8.160  13.462 -11.401  1.00  0.63           C  
ATOM   6405  C   ALA A 406      -7.433  14.654 -12.039  1.00  0.63           C  
ATOM   6406  O   ALA A 406      -6.331  15.019 -11.610  1.00  0.63           O  
ATOM   6407  CB  ALA A 406      -7.975  12.210 -12.234  1.00  0.63           C  
ATOM   6408  H   ALA A 406     -10.251  13.137 -11.683  1.00  0.63           H  
ATOM   6409  HA  ALA A 406      -7.749  13.296 -10.416  1.00  0.63           H  
ATOM   6410 1HB  ALA A 406      -6.920  11.981 -12.317  1.00  0.63           H  
ATOM   6411 2HB  ALA A 406      -8.482  11.377 -11.749  1.00  0.63           H  
ATOM   6412 3HB  ALA A 406      -8.408  12.365 -13.220  1.00  0.63           H  
ATOM   6413  N   ASN A 407      -8.073  15.312 -13.017  1.00  0.64           N  
ATOM   6414  CA  ASN A 407      -7.427  16.451 -13.655  1.00  0.64           C  
ATOM   6415  C   ASN A 407      -7.431  17.651 -12.720  1.00  0.64           C  
ATOM   6416  O   ASN A 407      -6.473  18.420 -12.729  1.00  0.64           O  
ATOM   6417  CB  ASN A 407      -8.058  16.814 -14.999  1.00  0.64           C  
ATOM   6418  CG  ASN A 407      -7.724  15.842 -16.183  1.00  0.64           C  
ATOM   6419  OD1 ASN A 407      -6.604  15.856 -16.801  1.00  0.64           O  
ATOM   6420  ND2 ASN A 407      -8.711  15.017 -16.462  1.00  0.64           N  
ATOM   6421  H   ASN A 407      -8.986  14.985 -13.345  1.00  0.64           H  
ATOM   6422  HA  ASN A 407      -6.388  16.194 -13.842  1.00  0.64           H  
ATOM   6423 1HB  ASN A 407      -9.145  16.829 -14.870  1.00  0.64           H  
ATOM   6424 2HB  ASN A 407      -7.755  17.826 -15.273  1.00  0.64           H  
ATOM   6425 1HD2 ASN A 407      -8.672  14.296 -17.187  1.00  0.64           H  
ATOM   6426 2HD2 ASN A 407      -9.555  15.062 -15.911  1.00  0.64           H  
ATOM   6427  N   LEU A 408      -8.452  17.798 -11.858  1.00  0.66           N  
ATOM   6428  CA  LEU A 408      -8.460  18.976 -10.991  1.00  0.66           C  
ATOM   6429  C   LEU A 408      -7.276  18.922 -10.030  1.00  0.66           C  
ATOM   6430  O   LEU A 408      -6.643  19.941  -9.718  1.00  0.66           O  
ATOM   6431  CB  LEU A 408      -9.744  19.097 -10.157  1.00  0.66           C  
ATOM   6432  CG  LEU A 408     -11.032  19.320 -10.941  1.00  0.66           C  
ATOM   6433  CD1 LEU A 408     -12.184  19.553  -9.956  1.00  0.66           C  
ATOM   6434  CD2 LEU A 408     -10.820  20.373 -11.940  1.00  0.66           C  
ATOM   6435  H   LEU A 408      -9.237  17.145 -11.866  1.00  0.66           H  
ATOM   6436  HA  LEU A 408      -8.362  19.865 -11.615  1.00  0.66           H  
ATOM   6437 1HB  LEU A 408      -9.863  18.177  -9.582  1.00  0.66           H  
ATOM   6438 2HB  LEU A 408      -9.629  19.924  -9.459  1.00  0.66           H  
ATOM   6439  HG  LEU A 408     -11.282  18.438 -11.456  1.00  0.66           H  
ATOM   6440 1HD1 LEU A 408     -13.117  19.670 -10.499  1.00  0.66           H  
ATOM   6441 2HD1 LEU A 408     -12.261  18.711  -9.283  1.00  0.66           H  
ATOM   6442 3HD1 LEU A 408     -11.984  20.456  -9.379  1.00  0.66           H  
ATOM   6443 1HD2 LEU A 408     -11.716  20.517 -12.501  1.00  0.66           H  
ATOM   6444 2HD2 LEU A 408     -10.560  21.247 -11.464  1.00  0.66           H  
ATOM   6445 3HD2 LEU A 408     -10.009  20.080 -12.614  1.00  0.66           H  
ATOM   6446  N   VAL A 409      -6.931  17.712  -9.602  1.00  0.68           N  
ATOM   6447  CA  VAL A 409      -5.794  17.544  -8.718  1.00  0.68           C  
ATOM   6448  C   VAL A 409      -4.522  17.972  -9.432  1.00  0.68           C  
ATOM   6449  O   VAL A 409      -3.706  18.710  -8.869  1.00  0.68           O  
ATOM   6450  CB  VAL A 409      -5.670  16.087  -8.277  1.00  0.68           C  
ATOM   6451  CG1 VAL A 409      -4.390  15.878  -7.527  1.00  0.68           C  
ATOM   6452  CG2 VAL A 409      -6.844  15.727  -7.397  1.00  0.68           C  
ATOM   6453  H   VAL A 409      -7.497  16.903  -9.873  1.00  0.68           H  
ATOM   6454  HA  VAL A 409      -5.932  18.169  -7.840  1.00  0.68           H  
ATOM   6455  HB  VAL A 409      -5.655  15.448  -9.157  1.00  0.68           H  
ATOM   6456 1HG1 VAL A 409      -4.359  14.841  -7.255  1.00  0.68           H  
ATOM   6457 2HG1 VAL A 409      -3.538  16.124  -8.164  1.00  0.68           H  
ATOM   6458 3HG1 VAL A 409      -4.373  16.504  -6.632  1.00  0.68           H  
ATOM   6459 1HG2 VAL A 409      -6.763  14.687  -7.090  1.00  0.68           H  
ATOM   6460 2HG2 VAL A 409      -6.841  16.373  -6.529  1.00  0.68           H  
ATOM   6461 3HG2 VAL A 409      -7.765  15.870  -7.940  1.00  0.68           H  
ATOM   6462  N   TRP A 410      -4.367  17.538 -10.686  1.00  0.71           N  
ATOM   6463  CA  TRP A 410      -3.187  17.902 -11.456  1.00  0.71           C  
ATOM   6464  C   TRP A 410      -3.107  19.391 -11.758  1.00  0.71           C  
ATOM   6465  O   TRP A 410      -2.037  19.993 -11.640  1.00  0.71           O  
ATOM   6466  CB  TRP A 410      -3.151  17.157 -12.776  1.00  0.71           C  
ATOM   6467  CG  TRP A 410      -2.797  15.750 -12.635  1.00  0.71           C  
ATOM   6468  CD1 TRP A 410      -3.579  14.695 -12.909  1.00  0.71           C  
ATOM   6469  CD2 TRP A 410      -1.544  15.223 -12.179  1.00  0.71           C  
ATOM   6470  NE1 TRP A 410      -2.906  13.529 -12.674  1.00  0.71           N  
ATOM   6471  CE2 TRP A 410      -1.650  13.838 -12.221  1.00  0.71           C  
ATOM   6472  CE3 TRP A 410      -0.352  15.810 -11.755  1.00  0.71           C  
ATOM   6473  CZ2 TRP A 410      -0.604  13.022 -11.862  1.00  0.71           C  
ATOM   6474  CZ3 TRP A 410       0.686  14.994 -11.399  1.00  0.71           C  
ATOM   6475  CH2 TRP A 410       0.566  13.635 -11.447  1.00  0.71           C  
ATOM   6476  H   TRP A 410      -5.075  16.922 -11.096  1.00  0.71           H  
ATOM   6477  HA  TRP A 410      -2.312  17.613 -10.882  1.00  0.71           H  
ATOM   6478 1HB  TRP A 410      -4.131  17.217 -13.250  1.00  0.71           H  
ATOM   6479 2HB  TRP A 410      -2.434  17.635 -13.450  1.00  0.71           H  
ATOM   6480  HD1 TRP A 410      -4.582  14.779 -13.279  1.00  0.71           H  
ATOM   6481  HE1 TRP A 410      -3.285  12.575 -12.833  1.00  0.71           H  
ATOM   6482  HE3 TRP A 410      -0.251  16.889 -11.717  1.00  0.71           H  
ATOM   6483  HZ2 TRP A 410      -0.669  11.947 -11.904  1.00  0.71           H  
ATOM   6484  HZ3 TRP A 410       1.605  15.452 -11.086  1.00  0.71           H  
ATOM   6485  HH2 TRP A 410       1.409  13.026 -11.160  1.00  0.71           H  
ATOM   6486  N   ASP A 411      -4.249  20.014 -12.052  1.00  0.74           N  
ATOM   6487  CA  ASP A 411      -4.243  21.436 -12.357  1.00  0.74           C  
ATOM   6488  C   ASP A 411      -3.679  22.232 -11.189  1.00  0.74           C  
ATOM   6489  O   ASP A 411      -2.924  23.196 -11.359  1.00  0.74           O  
ATOM   6490  CB  ASP A 411      -5.660  21.958 -12.649  1.00  0.74           C  
ATOM   6491  CG  ASP A 411      -6.284  21.543 -13.993  1.00  0.74           C  
ATOM   6492  OD1 ASP A 411      -5.598  21.038 -14.843  1.00  0.74           O  
ATOM   6493  OD2 ASP A 411      -7.456  21.805 -14.160  1.00  0.74           O  
ATOM   6494  H   ASP A 411      -5.114  19.480 -12.118  1.00  0.74           H  
ATOM   6495  HA  ASP A 411      -3.609  21.593 -13.217  1.00  0.74           H  
ATOM   6496 1HB  ASP A 411      -6.325  21.622 -11.851  1.00  0.74           H  
ATOM   6497 2HB  ASP A 411      -5.638  23.038 -12.617  1.00  0.74           H  
ATOM   6498  N   ARG A 412      -4.001  21.813  -9.970  1.00  0.77           N  
ATOM   6499  CA  ARG A 412      -3.468  22.537  -8.830  1.00  0.77           C  
ATOM   6500  C   ARG A 412      -2.010  22.142  -8.581  1.00  0.77           C  
ATOM   6501  O   ARG A 412      -1.151  22.996  -8.348  1.00  0.77           O  
ATOM   6502  CB  ARG A 412      -4.326  22.270  -7.607  1.00  0.77           C  
ATOM   6503  CG  ARG A 412      -5.766  22.738  -7.751  1.00  0.77           C  
ATOM   6504  CD  ARG A 412      -5.925  24.236  -7.696  1.00  0.77           C  
ATOM   6505  NE  ARG A 412      -5.371  24.905  -8.882  1.00  0.77           N  
ATOM   6506  CZ  ARG A 412      -5.926  24.877 -10.104  1.00  0.77           C  
ATOM   6507  NH1 ARG A 412      -7.018  24.182 -10.287  1.00  0.77           N  
ATOM   6508  NH2 ARG A 412      -5.374  25.528 -11.130  1.00  0.77           N  
ATOM   6509  H   ARG A 412      -4.645  21.027  -9.847  1.00  0.77           H  
ATOM   6510  HA  ARG A 412      -3.507  23.603  -9.048  1.00  0.77           H  
ATOM   6511 1HB  ARG A 412      -4.353  21.193  -7.418  1.00  0.77           H  
ATOM   6512 2HB  ARG A 412      -3.890  22.748  -6.730  1.00  0.77           H  
ATOM   6513 1HG  ARG A 412      -6.172  22.380  -8.699  1.00  0.77           H  
ATOM   6514 2HG  ARG A 412      -6.341  22.310  -6.934  1.00  0.77           H  
ATOM   6515 1HD  ARG A 412      -6.990  24.481  -7.638  1.00  0.77           H  
ATOM   6516 2HD  ARG A 412      -5.416  24.625  -6.814  1.00  0.77           H  
ATOM   6517  HE  ARG A 412      -4.524  25.445  -8.767  1.00  0.77           H  
ATOM   6518 1HH1 ARG A 412      -7.421  23.684  -9.505  1.00  0.77           H  
ATOM   6519 2HH1 ARG A 412      -7.444  24.146 -11.207  1.00  0.77           H  
ATOM   6520 1HH2 ARG A 412      -4.523  26.102 -11.019  1.00  0.77           H  
ATOM   6521 2HH2 ARG A 412      -5.787  25.472 -12.046  1.00  0.77           H  
ATOM   6522  N   ALA A 413      -1.710  20.852  -8.723  1.00  0.81           N  
ATOM   6523  CA  ALA A 413      -0.381  20.304  -8.468  1.00  0.81           C  
ATOM   6524  C   ALA A 413       0.703  20.906  -9.314  1.00  0.81           C  
ATOM   6525  O   ALA A 413       1.831  21.123  -8.848  1.00  0.81           O  
ATOM   6526  CB  ALA A 413      -0.389  18.831  -8.754  1.00  0.81           C  
ATOM   6527  H   ALA A 413      -2.452  20.194  -8.962  1.00  0.81           H  
ATOM   6528  HA  ALA A 413      -0.129  20.493  -7.431  1.00  0.81           H  
ATOM   6529 1HB  ALA A 413       0.574  18.477  -8.542  1.00  0.81           H  
ATOM   6530 2HB  ALA A 413      -1.126  18.325  -8.138  1.00  0.81           H  
ATOM   6531 3HB  ALA A 413      -0.615  18.669  -9.792  1.00  0.81           H  
ATOM   6532  N   LEU A 414       0.355  21.200 -10.552  1.00  0.86           N  
ATOM   6533  CA  LEU A 414       1.309  21.707 -11.500  1.00  0.86           C  
ATOM   6534  C   LEU A 414       1.263  23.229 -11.626  1.00  0.86           C  
ATOM   6535  O   LEU A 414       1.916  23.800 -12.501  1.00  0.86           O  
ATOM   6536  CB  LEU A 414       1.061  20.992 -12.817  1.00  0.86           C  
ATOM   6537  CG  LEU A 414       1.189  19.448 -12.656  1.00  0.86           C  
ATOM   6538  CD1 LEU A 414       0.931  18.761 -13.979  1.00  0.86           C  
ATOM   6539  CD2 LEU A 414       2.553  19.104 -12.067  1.00  0.86           C  
ATOM   6540  H   LEU A 414      -0.594  20.992 -10.865  1.00  0.86           H  
ATOM   6541  HA  LEU A 414       2.305  21.433 -11.157  1.00  0.86           H  
ATOM   6542 1HB  LEU A 414       0.045  21.210 -13.149  1.00  0.86           H  
ATOM   6543 2HB  LEU A 414       1.774  21.334 -13.568  1.00  0.86           H  
ATOM   6544  HG  LEU A 414       0.421  19.109 -11.969  1.00  0.86           H  
ATOM   6545 1HD1 LEU A 414       0.992  17.681 -13.857  1.00  0.86           H  
ATOM   6546 2HD1 LEU A 414      -0.070  19.026 -14.338  1.00  0.86           H  
ATOM   6547 3HD1 LEU A 414       1.673  19.083 -14.711  1.00  0.86           H  
ATOM   6548 1HD2 LEU A 414       2.616  18.036 -11.920  1.00  0.86           H  
ATOM   6549 2HD2 LEU A 414       3.339  19.434 -12.747  1.00  0.86           H  
ATOM   6550 3HD2 LEU A 414       2.672  19.601 -11.110  1.00  0.86           H  
ATOM   6551  N   GLY A 415       0.490  23.892 -10.754  1.00  0.91           N  
ATOM   6552  CA  GLY A 415       0.424  25.347 -10.746  1.00  0.91           C  
ATOM   6553  C   GLY A 415      -0.314  26.001 -11.916  1.00  0.91           C  
ATOM   6554  O   GLY A 415       0.082  27.086 -12.348  1.00  0.91           O  
ATOM   6555  H   GLY A 415      -0.036  23.391 -10.038  1.00  0.91           H  
ATOM   6556 1HA  GLY A 415      -0.054  25.657  -9.816  1.00  0.91           H  
ATOM   6557 2HA  GLY A 415       1.438  25.738 -10.707  1.00  0.91           H  
ATOM   6558  N   TYR A 416      -1.344  25.371 -12.480  1.00  0.98           N  
ATOM   6559  CA  TYR A 416      -1.977  26.012 -13.625  1.00  0.98           C  
ATOM   6560  C   TYR A 416      -2.683  27.302 -13.193  1.00  0.98           C  
ATOM   6561  O   TYR A 416      -3.353  27.354 -12.153  1.00  0.98           O  
ATOM   6562  CB  TYR A 416      -2.939  25.058 -14.328  1.00  0.98           C  
ATOM   6563  CG  TYR A 416      -2.215  23.869 -14.984  1.00  0.98           C  
ATOM   6564  CD1 TYR A 416      -0.827  23.849 -15.055  1.00  0.98           C  
ATOM   6565  CD2 TYR A 416      -2.935  22.804 -15.491  1.00  0.98           C  
ATOM   6566  CE1 TYR A 416      -0.181  22.765 -15.610  1.00  0.98           C  
ATOM   6567  CE2 TYR A 416      -2.286  21.711 -16.036  1.00  0.98           C  
ATOM   6568  CZ  TYR A 416      -0.914  21.690 -16.093  1.00  0.98           C  
ATOM   6569  OH  TYR A 416      -0.250  20.603 -16.621  1.00  0.98           O  
ATOM   6570  H   TYR A 416      -1.701  24.486 -12.119  1.00  0.98           H  
ATOM   6571  HA  TYR A 416      -1.200  26.289 -14.337  1.00  0.98           H  
ATOM   6572 1HB  TYR A 416      -3.656  24.662 -13.606  1.00  0.98           H  
ATOM   6573 2HB  TYR A 416      -3.500  25.593 -15.096  1.00  0.98           H  
ATOM   6574  HD1 TYR A 416      -0.243  24.682 -14.661  1.00  0.98           H  
ATOM   6575  HD2 TYR A 416      -4.024  22.813 -15.443  1.00  0.98           H  
ATOM   6576  HE1 TYR A 416       0.901  22.748 -15.653  1.00  0.98           H  
ATOM   6577  HE2 TYR A 416      -2.865  20.864 -16.418  1.00  0.98           H  
ATOM   6578  HH  TYR A 416      -0.837  19.798 -16.613  1.00  0.98           H  
ATOM   6579  N   ALA A 417      -2.532  28.337 -14.020  1.00  1.08           N  
ATOM   6580  CA  ALA A 417      -3.111  29.667 -13.812  1.00  1.08           C  
ATOM   6581  C   ALA A 417      -4.605  29.699 -14.069  1.00  1.08           C  
ATOM   6582  O   ALA A 417      -5.136  28.833 -14.764  1.00  1.08           O  
ATOM   6583  CB  ALA A 417      -2.438  30.674 -14.721  1.00  1.08           C  
ATOM   6584  H   ALA A 417      -1.963  28.197 -14.841  1.00  1.08           H  
ATOM   6585  HA  ALA A 417      -2.942  29.948 -12.772  1.00  1.08           H  
ATOM   6586 1HB  ALA A 417      -2.855  31.665 -14.539  1.00  1.08           H  
ATOM   6587 2HB  ALA A 417      -1.367  30.686 -14.521  1.00  1.08           H  
ATOM   6588 3HB  ALA A 417      -2.612  30.396 -15.759  1.00  1.08           H  
ATOM   6589  N   ILE A 418      -5.276  30.711 -13.518  1.00  1.23           N  
ATOM   6590  CA  ILE A 418      -6.700  30.886 -13.772  1.00  1.23           C  
ATOM   6591  C   ILE A 418      -6.951  30.997 -15.269  1.00  1.23           C  
ATOM   6592  O   ILE A 418      -6.268  31.754 -15.965  1.00  1.23           O  
ATOM   6593  CB  ILE A 418      -7.235  32.140 -13.064  1.00  1.23           C  
ATOM   6594  CG1 ILE A 418      -8.772  32.162 -13.140  1.00  1.23           C  
ATOM   6595  CG2 ILE A 418      -6.627  33.378 -13.700  1.00  1.23           C  
ATOM   6596  CD1 ILE A 418      -9.410  33.180 -12.233  1.00  1.23           C  
ATOM   6597  H   ILE A 418      -4.793  31.373 -12.929  1.00  1.23           H  
ATOM   6598  HA  ILE A 418      -7.233  30.035 -13.387  1.00  1.23           H  
ATOM   6599  HB  ILE A 418      -6.966  32.099 -12.009  1.00  1.23           H  
ATOM   6600 1HG1 ILE A 418      -9.074  32.376 -14.164  1.00  1.23           H  
ATOM   6601 2HG1 ILE A 418      -9.149  31.172 -12.873  1.00  1.23           H  
ATOM   6602 1HG2 ILE A 418      -6.997  34.265 -13.194  1.00  1.23           H  
ATOM   6603 2HG2 ILE A 418      -5.544  33.336 -13.610  1.00  1.23           H  
ATOM   6604 3HG2 ILE A 418      -6.899  33.415 -14.747  1.00  1.23           H  
ATOM   6605 1HD1 ILE A 418     -10.493  33.133 -12.341  1.00  1.23           H  
ATOM   6606 2HD1 ILE A 418      -9.137  32.973 -11.202  1.00  1.23           H  
ATOM   6607 3HD1 ILE A 418      -9.061  34.160 -12.499  1.00  1.23           H  
ATOM   6608  N   GLU A 419      -7.958  30.282 -15.760  1.00  1.47           N  
ATOM   6609  CA  GLU A 419      -8.263  30.318 -17.183  1.00  1.47           C  
ATOM   6610  C   GLU A 419      -9.213  31.454 -17.539  1.00  1.47           C  
ATOM   6611  O   GLU A 419     -10.355  31.497 -17.082  1.00  1.47           O  
ATOM   6612  CB  GLU A 419      -8.817  28.967 -17.636  1.00  1.47           C  
ATOM   6613  CG  GLU A 419      -7.778  27.829 -17.554  1.00  1.47           C  
ATOM   6614  CD  GLU A 419      -8.273  26.485 -18.049  1.00  1.47           C  
ATOM   6615  OE1 GLU A 419      -9.394  26.403 -18.459  1.00  1.47           O  
ATOM   6616  OE2 GLU A 419      -7.513  25.543 -18.026  1.00  1.47           O  
ATOM   6617  H   GLU A 419      -8.496  29.685 -15.133  1.00  1.47           H  
ATOM   6618  HA  GLU A 419      -7.330  30.487 -17.721  1.00  1.47           H  
ATOM   6619 1HB  GLU A 419      -9.639  28.699 -16.983  1.00  1.47           H  
ATOM   6620 2HB  GLU A 419      -9.197  29.036 -18.656  1.00  1.47           H  
ATOM   6621 1HG  GLU A 419      -6.905  28.116 -18.139  1.00  1.47           H  
ATOM   6622 2HG  GLU A 419      -7.461  27.731 -16.513  1.00  1.47           H  
ATOM   6623  N   ARG A 420      -8.717  32.381 -18.355  1.00  1.79           N  
ATOM   6624  CA  ARG A 420      -9.463  33.568 -18.765  1.00  1.79           C  
ATOM   6625  C   ARG A 420      -9.402  33.841 -20.276  1.00  1.79           C  
ATOM   6626  O   ARG A 420      -8.617  34.688 -20.699  1.00  1.79           O  
ATOM   6627  CB  ARG A 420      -8.935  34.796 -18.034  1.00  1.79           C  
ATOM   6628  CG  ARG A 420      -9.174  34.826 -16.529  1.00  1.79           C  
ATOM   6629  CD  ARG A 420      -8.599  36.058 -15.914  1.00  1.79           C  
ATOM   6630  NE  ARG A 420      -8.861  36.141 -14.489  1.00  1.79           N  
ATOM   6631  CZ  ARG A 420      -8.334  37.073 -13.667  1.00  1.79           C  
ATOM   6632  NH1 ARG A 420      -7.514  37.982 -14.146  1.00  1.79           N  
ATOM   6633  NH2 ARG A 420      -8.638  37.075 -12.381  1.00  1.79           N  
ATOM   6634  H   ARG A 420      -7.767  32.265 -18.681  1.00  1.79           H  
ATOM   6635  HA  ARG A 420     -10.504  33.434 -18.475  1.00  1.79           H  
ATOM   6636 1HB  ARG A 420      -7.860  34.873 -18.192  1.00  1.79           H  
ATOM   6637 2HB  ARG A 420      -9.392  35.692 -18.458  1.00  1.79           H  
ATOM   6638 1HG  ARG A 420     -10.243  34.798 -16.326  1.00  1.79           H  
ATOM   6639 2HG  ARG A 420      -8.703  33.963 -16.073  1.00  1.79           H  
ATOM   6640 1HD  ARG A 420      -7.519  36.058 -16.058  1.00  1.79           H  
ATOM   6641 2HD  ARG A 420      -9.029  36.937 -16.392  1.00  1.79           H  
ATOM   6642  HE  ARG A 420      -9.490  35.457 -14.088  1.00  1.79           H  
ATOM   6643 1HH1 ARG A 420      -7.278  37.983 -15.128  1.00  1.79           H  
ATOM   6644 2HH1 ARG A 420      -7.118  38.679 -13.531  1.00  1.79           H  
ATOM   6645 1HH2 ARG A 420      -9.269  36.379 -12.009  1.00  1.79           H  
ATOM   6646 2HH2 ARG A 420      -8.240  37.773 -11.771  1.00  1.79           H  
ATOM   6647  N   PRO A 421     -10.154  33.111 -21.120  1.00  2.20           N  
ATOM   6648  CA  PRO A 421     -10.168  33.260 -22.569  1.00  2.20           C  
ATOM   6649  C   PRO A 421     -10.547  34.687 -22.948  1.00  2.20           C  
ATOM   6650  O   PRO A 421     -11.374  35.311 -22.279  1.00  2.20           O  
ATOM   6651  CB  PRO A 421     -11.259  32.274 -23.005  1.00  2.20           C  
ATOM   6652  CG  PRO A 421     -11.315  31.246 -21.887  1.00  2.20           C  
ATOM   6653  CD  PRO A 421     -11.047  32.039 -20.620  1.00  2.20           C  
ATOM   6654  HA  PRO A 421      -9.183  32.990 -22.979  1.00  2.20           H  
ATOM   6655 1HB  PRO A 421     -12.211  32.810 -23.146  1.00  2.20           H  
ATOM   6656 2HB  PRO A 421     -10.998  31.834 -23.981  1.00  2.20           H  
ATOM   6657 1HG  PRO A 421     -12.296  30.750 -21.874  1.00  2.20           H  
ATOM   6658 2HG  PRO A 421     -10.564  30.459 -22.060  1.00  2.20           H  
ATOM   6659 1HD  PRO A 421     -11.976  32.463 -20.213  1.00  2.20           H  
ATOM   6660 2HD  PRO A 421     -10.556  31.377 -19.919  1.00  2.20           H  
ATOM   6661  N   LYS A 422      -9.971  35.198 -24.031  1.00  2.62           N  
ATOM   6662  CA  LYS A 422     -10.297  36.551 -24.473  1.00  2.62           C  
ATOM   6663  C   LYS A 422     -11.568  36.574 -25.313  1.00  2.62           C  
ATOM   6664  O   LYS A 422     -11.677  35.867 -26.316  1.00  2.62           O  
ATOM   6665  CB  LYS A 422      -9.134  37.155 -25.265  1.00  2.62           C  
ATOM   6666  CG  LYS A 422      -9.344  38.612 -25.696  1.00  2.62           C  
ATOM   6667  CD  LYS A 422      -8.107  39.161 -26.409  1.00  2.62           C  
ATOM   6668  CE  LYS A 422      -8.307  40.599 -26.873  1.00  2.62           C  
ATOM   6669  NZ  LYS A 422      -7.065  41.150 -27.495  1.00  2.62           N  
ATOM   6670  H   LYS A 422      -9.297  34.653 -24.548  1.00  2.62           H  
ATOM   6671  HA  LYS A 422     -10.469  37.169 -23.592  1.00  2.62           H  
ATOM   6672 1HB  LYS A 422      -8.225  37.112 -24.663  1.00  2.62           H  
ATOM   6673 2HB  LYS A 422      -8.961  36.565 -26.164  1.00  2.62           H  
ATOM   6674 1HG  LYS A 422     -10.203  38.678 -26.361  1.00  2.62           H  
ATOM   6675 2HG  LYS A 422      -9.548  39.222 -24.818  1.00  2.62           H  
ATOM   6676 1HD  LYS A 422      -7.250  39.122 -25.734  1.00  2.62           H  
ATOM   6677 2HD  LYS A 422      -7.890  38.541 -27.279  1.00  2.62           H  
ATOM   6678 1HE  LYS A 422      -9.112  40.628 -27.606  1.00  2.62           H  
ATOM   6679 2HE  LYS A 422      -8.583  41.219 -26.021  1.00  2.62           H  
ATOM   6680 1HZ  LYS A 422      -7.228  42.101 -27.795  1.00  2.62           H  
ATOM   6681 2HZ  LYS A 422      -6.317  41.137 -26.816  1.00  2.62           H  
ATOM   6682 3HZ  LYS A 422      -6.802  40.587 -28.291  1.00  2.62           H  
ATOM   6683  N   SER A 423     -12.526  37.391 -24.893  1.00  3.00           N  
ATOM   6684  CA  SER A 423     -13.793  37.523 -25.598  1.00  3.00           C  
ATOM   6685  C   SER A 423     -13.688  38.591 -26.674  1.00  3.00           C  
ATOM   6686  O   SER A 423     -13.406  39.753 -26.377  1.00  3.00           O  
ATOM   6687  CB  SER A 423     -14.903  37.867 -24.627  1.00  3.00           C  
ATOM   6688  OG  SER A 423     -16.105  38.126 -25.299  1.00  3.00           O  
ATOM   6689  H   SER A 423     -12.370  37.931 -24.054  1.00  3.00           H  
ATOM   6690  HA  SER A 423     -14.027  36.572 -26.079  1.00  3.00           H  
ATOM   6691 1HB  SER A 423     -15.044  37.039 -23.933  1.00  3.00           H  
ATOM   6692 2HB  SER A 423     -14.616  38.739 -24.042  1.00  3.00           H  
ATOM   6693  HG  SER A 423     -15.941  38.895 -25.852  1.00  3.00           H  
ATOM   6694  N   VAL A 424     -13.878  38.187 -27.920  1.00  3.23           N  
ATOM   6695  CA  VAL A 424     -13.753  39.096 -29.048  1.00  3.23           C  
ATOM   6696  C   VAL A 424     -15.062  39.100 -29.832  1.00  3.23           C  
ATOM   6697  O   VAL A 424     -15.604  38.036 -30.132  1.00  3.23           O  
ATOM   6698  CB  VAL A 424     -12.602  38.654 -29.962  1.00  3.23           C  
ATOM   6699  CG1 VAL A 424     -12.502  39.599 -31.071  1.00  3.23           C  
ATOM   6700  CG2 VAL A 424     -11.308  38.586 -29.176  1.00  3.23           C  
ATOM   6701  H   VAL A 424     -14.105  37.216 -28.088  1.00  3.23           H  
ATOM   6702  HA  VAL A 424     -13.555  40.105 -28.683  1.00  3.23           H  
ATOM   6703  HB  VAL A 424     -12.835  37.676 -30.384  1.00  3.23           H  
ATOM   6704 1HG1 VAL A 424     -11.731  39.302 -31.745  1.00  3.23           H  
ATOM   6705 2HG1 VAL A 424     -13.431  39.631 -31.578  1.00  3.23           H  
ATOM   6706 3HG1 VAL A 424     -12.283  40.565 -30.679  1.00  3.23           H  
ATOM   6707 1HG2 VAL A 424     -10.500  38.274 -29.828  1.00  3.23           H  
ATOM   6708 2HG2 VAL A 424     -11.089  39.570 -28.764  1.00  3.23           H  
ATOM   6709 3HG2 VAL A 424     -11.409  37.865 -28.364  1.00  3.23           H  
ATOM   6710  N   THR A 425     -15.585  40.279 -30.152  1.00  3.29           N  
ATOM   6711  CA  THR A 425     -16.851  40.342 -30.872  1.00  3.29           C  
ATOM   6712  C   THR A 425     -16.663  40.067 -32.348  1.00  3.29           C  
ATOM   6713  O   THR A 425     -15.548  40.169 -32.864  1.00  3.29           O  
ATOM   6714  CB  THR A 425     -17.499  41.731 -30.721  1.00  3.29           C  
ATOM   6715  OG1 THR A 425     -16.675  42.746 -31.357  1.00  3.29           O  
ATOM   6716  CG2 THR A 425     -17.609  42.063 -29.248  1.00  3.29           C  
ATOM   6717  H   THR A 425     -15.106  41.129 -29.886  1.00  3.29           H  
ATOM   6718  HA  THR A 425     -17.525  39.586 -30.465  1.00  3.29           H  
ATOM   6719  HB  THR A 425     -18.489  41.733 -31.172  1.00  3.29           H  
ATOM   6720  HG1 THR A 425     -16.974  43.621 -31.064  1.00  3.29           H  
ATOM   6721 1HG2 THR A 425     -18.063  43.047 -29.128  1.00  3.29           H  
ATOM   6722 2HG2 THR A 425     -18.226  41.314 -28.752  1.00  3.29           H  
ATOM   6723 3HG2 THR A 425     -16.613  42.066 -28.802  1.00  3.29           H  
ATOM   6724  N   THR A 426     -17.768  39.812 -33.047  1.00  3.24           N  
ATOM   6725  CA  THR A 426     -17.706  39.570 -34.480  1.00  3.24           C  
ATOM   6726  C   THR A 426     -17.117  40.769 -35.196  1.00  3.24           C  
ATOM   6727  O   THR A 426     -16.284  40.616 -36.085  1.00  3.24           O  
ATOM   6728  CB  THR A 426     -19.086  39.242 -35.062  1.00  3.24           C  
ATOM   6729  OG1 THR A 426     -19.589  38.044 -34.456  1.00  3.24           O  
ATOM   6730  CG2 THR A 426     -18.964  39.043 -36.561  1.00  3.24           C  
ATOM   6731  H   THR A 426     -18.655  39.754 -32.568  1.00  3.24           H  
ATOM   6732  HA  THR A 426     -17.055  38.718 -34.660  1.00  3.24           H  
ATOM   6733  HB  THR A 426     -19.775  40.061 -34.861  1.00  3.24           H  
ATOM   6734  HG1 THR A 426     -20.427  37.806 -34.863  1.00  3.24           H  
ATOM   6735 1HG2 THR A 426     -19.940  38.809 -36.982  1.00  3.24           H  
ATOM   6736 2HG2 THR A 426     -18.585  39.959 -37.018  1.00  3.24           H  
ATOM   6737 3HG2 THR A 426     -18.276  38.228 -36.771  1.00  3.24           H  
ATOM   6738  N   ASP A 427     -17.538  41.971 -34.801  1.00  3.16           N  
ATOM   6739  CA  ASP A 427     -17.021  43.180 -35.421  1.00  3.16           C  
ATOM   6740  C   ASP A 427     -15.513  43.289 -35.245  1.00  3.16           C  
ATOM   6741  O   ASP A 427     -14.794  43.586 -36.202  1.00  3.16           O  
ATOM   6742  CB  ASP A 427     -17.703  44.425 -34.849  1.00  3.16           C  
ATOM   6743  CG  ASP A 427     -17.205  45.719 -35.491  1.00  3.16           C  
ATOM   6744  OD1 ASP A 427     -17.345  45.900 -36.689  1.00  3.16           O  
ATOM   6745  OD2 ASP A 427     -16.672  46.563 -34.795  1.00  3.16           O  
ATOM   6746  H   ASP A 427     -18.219  42.034 -34.060  1.00  3.16           H  
ATOM   6747  HA  ASP A 427     -17.232  43.134 -36.490  1.00  3.16           H  
ATOM   6748 1HB  ASP A 427     -18.781  44.350 -34.995  1.00  3.16           H  
ATOM   6749 2HB  ASP A 427     -17.520  44.474 -33.775  1.00  3.16           H  
ATOM   6750  N   MET A 428     -15.008  43.023 -34.035  1.00  3.12           N  
ATOM   6751  CA  MET A 428     -13.562  43.099 -33.850  1.00  3.12           C  
ATOM   6752  C   MET A 428     -12.860  42.117 -34.780  1.00  3.12           C  
ATOM   6753  O   MET A 428     -11.888  42.474 -35.448  1.00  3.12           O  
ATOM   6754  CB  MET A 428     -13.210  42.797 -32.400  1.00  3.12           C  
ATOM   6755  CG  MET A 428     -13.617  43.859 -31.394  1.00  3.12           C  
ATOM   6756  SD  MET A 428     -13.458  43.294 -29.667  1.00  3.12           S  
ATOM   6757  CE  MET A 428     -11.695  43.192 -29.440  1.00  3.12           C  
ATOM   6758  H   MET A 428     -15.613  42.778 -33.247  1.00  3.12           H  
ATOM   6759  HA  MET A 428     -13.228  44.105 -34.105  1.00  3.12           H  
ATOM   6760 1HB  MET A 428     -13.735  41.899 -32.115  1.00  3.12           H  
ATOM   6761 2HB  MET A 428     -12.141  42.606 -32.309  1.00  3.12           H  
ATOM   6762 1HG  MET A 428     -12.981  44.731 -31.528  1.00  3.12           H  
ATOM   6763 2HG  MET A 428     -14.641  44.163 -31.573  1.00  3.12           H  
ATOM   6764 1HE  MET A 428     -11.478  42.854 -28.426  1.00  3.12           H  
ATOM   6765 2HE  MET A 428     -11.290  42.496 -30.143  1.00  3.12           H  
ATOM   6766 3HE  MET A 428     -11.248  44.173 -29.602  1.00  3.12           H  
ATOM   6767  N   LEU A 429     -13.397  40.900 -34.879  1.00  3.14           N  
ATOM   6768  CA  LEU A 429     -12.802  39.871 -35.717  1.00  3.14           C  
ATOM   6769  C   LEU A 429     -12.812  40.234 -37.204  1.00  3.14           C  
ATOM   6770  O   LEU A 429     -11.798  40.074 -37.895  1.00  3.14           O  
ATOM   6771  CB  LEU A 429     -13.588  38.578 -35.494  1.00  3.14           C  
ATOM   6772  CG  LEU A 429     -13.406  37.962 -34.130  1.00  3.14           C  
ATOM   6773  CD1 LEU A 429     -14.368  36.842 -33.908  1.00  3.14           C  
ATOM   6774  CD2 LEU A 429     -11.982  37.478 -33.972  1.00  3.14           C  
ATOM   6775  H   LEU A 429     -14.221  40.672 -34.320  1.00  3.14           H  
ATOM   6776  HA  LEU A 429     -11.772  39.729 -35.399  1.00  3.14           H  
ATOM   6777 1HB  LEU A 429     -14.640  38.805 -35.595  1.00  3.14           H  
ATOM   6778 2HB  LEU A 429     -13.344  37.886 -36.240  1.00  3.14           H  
ATOM   6779  HG  LEU A 429     -13.619  38.697 -33.425  1.00  3.14           H  
ATOM   6780 1HD1 LEU A 429     -14.240  36.452 -32.902  1.00  3.14           H  
ATOM   6781 2HD1 LEU A 429     -15.381  37.214 -34.016  1.00  3.14           H  
ATOM   6782 3HD1 LEU A 429     -14.189  36.061 -34.619  1.00  3.14           H  
ATOM   6783 1HD2 LEU A 429     -11.849  37.068 -32.972  1.00  3.14           H  
ATOM   6784 2HD2 LEU A 429     -11.766  36.711 -34.702  1.00  3.14           H  
ATOM   6785 3HD2 LEU A 429     -11.308  38.314 -34.113  1.00  3.14           H  
ATOM   6786  N   GLU A 430     -13.931  40.774 -37.690  1.00  3.21           N  
ATOM   6787  CA  GLU A 430     -14.024  41.163 -39.091  1.00  3.21           C  
ATOM   6788  C   GLU A 430     -13.074  42.318 -39.408  1.00  3.21           C  
ATOM   6789  O   GLU A 430     -12.413  42.341 -40.455  1.00  3.21           O  
ATOM   6790  CB  GLU A 430     -15.471  41.499 -39.458  1.00  3.21           C  
ATOM   6791  CG  GLU A 430     -16.404  40.276 -39.506  1.00  3.21           C  
ATOM   6792  CD  GLU A 430     -17.839  40.610 -39.888  1.00  3.21           C  
ATOM   6793  OE1 GLU A 430     -18.153  41.769 -40.026  1.00  3.21           O  
ATOM   6794  OE2 GLU A 430     -18.616  39.695 -40.045  1.00  3.21           O  
ATOM   6795  H   GLU A 430     -14.739  40.890 -37.077  1.00  3.21           H  
ATOM   6796  HA  GLU A 430     -13.721  40.310 -39.698  1.00  3.21           H  
ATOM   6797 1HB  GLU A 430     -15.873  42.201 -38.724  1.00  3.21           H  
ATOM   6798 2HB  GLU A 430     -15.500  41.972 -40.414  1.00  3.21           H  
ATOM   6799 1HG  GLU A 430     -16.006  39.570 -40.233  1.00  3.21           H  
ATOM   6800 2HG  GLU A 430     -16.394  39.789 -38.533  1.00  3.21           H  
ATOM   6801  N   LYS A 431     -12.939  43.262 -38.476  1.00  3.32           N  
ATOM   6802  CA  LYS A 431     -12.010  44.349 -38.716  1.00  3.32           C  
ATOM   6803  C   LYS A 431     -10.575  43.829 -38.724  1.00  3.32           C  
ATOM   6804  O   LYS A 431      -9.788  44.195 -39.600  1.00  3.32           O  
ATOM   6805  CB  LYS A 431     -12.176  45.463 -37.680  1.00  3.32           C  
ATOM   6806  CG  LYS A 431     -13.457  46.320 -37.840  1.00  3.32           C  
ATOM   6807  CD  LYS A 431     -13.459  47.480 -36.840  1.00  3.32           C  
ATOM   6808  CE  LYS A 431     -14.542  48.544 -37.151  1.00  3.32           C  
ATOM   6809  NZ  LYS A 431     -15.928  48.112 -36.800  1.00  3.32           N  
ATOM   6810  H   LYS A 431     -13.499  43.240 -37.621  1.00  3.32           H  
ATOM   6811  HA  LYS A 431     -12.219  44.771 -39.698  1.00  3.32           H  
ATOM   6812 1HB  LYS A 431     -12.212  45.012 -36.682  1.00  3.32           H  
ATOM   6813 2HB  LYS A 431     -11.313  46.124 -37.709  1.00  3.32           H  
ATOM   6814 1HG  LYS A 431     -13.516  46.712 -38.854  1.00  3.32           H  
ATOM   6815 2HG  LYS A 431     -14.339  45.697 -37.656  1.00  3.32           H  
ATOM   6816 1HD  LYS A 431     -13.665  47.073 -35.845  1.00  3.32           H  
ATOM   6817 2HD  LYS A 431     -12.483  47.958 -36.825  1.00  3.32           H  
ATOM   6818 1HE  LYS A 431     -14.308  49.445 -36.590  1.00  3.32           H  
ATOM   6819 2HE  LYS A 431     -14.510  48.771 -38.214  1.00  3.32           H  
ATOM   6820 1HZ  LYS A 431     -16.579  48.836 -37.011  1.00  3.32           H  
ATOM   6821 2HZ  LYS A 431     -16.238  47.262 -37.280  1.00  3.32           H  
ATOM   6822 3HZ  LYS A 431     -16.004  47.886 -35.808  1.00  3.32           H  
ATOM   6823  N   TRP A 432     -10.250  42.905 -37.811  1.00  3.49           N  
ATOM   6824  CA  TRP A 432      -8.906  42.332 -37.728  1.00  3.49           C  
ATOM   6825  C   TRP A 432      -8.542  41.622 -39.023  1.00  3.49           C  
ATOM   6826  O   TRP A 432      -7.403  41.691 -39.490  1.00  3.49           O  
ATOM   6827  CB  TRP A 432      -8.786  41.352 -36.564  1.00  3.49           C  
ATOM   6828  CG  TRP A 432      -8.838  42.013 -35.229  1.00  3.49           C  
ATOM   6829  CD1 TRP A 432      -8.759  43.350 -34.977  1.00  3.49           C  
ATOM   6830  CD2 TRP A 432      -8.943  41.370 -33.944  1.00  3.49           C  
ATOM   6831  NE1 TRP A 432      -8.821  43.579 -33.626  1.00  3.49           N  
ATOM   6832  CE2 TRP A 432      -8.930  42.378 -32.981  1.00  3.49           C  
ATOM   6833  CE3 TRP A 432      -9.035  40.042 -33.540  1.00  3.49           C  
ATOM   6834  CZ2 TRP A 432      -9.009  42.100 -31.639  1.00  3.49           C  
ATOM   6835  CZ3 TRP A 432      -9.107  39.764 -32.192  1.00  3.49           C  
ATOM   6836  CH2 TRP A 432      -9.098  40.767 -31.264  1.00  3.49           C  
ATOM   6837  H   TRP A 432     -10.941  42.625 -37.114  1.00  3.49           H  
ATOM   6838  HA  TRP A 432      -8.197  43.142 -37.568  1.00  3.49           H  
ATOM   6839 1HB  TRP A 432      -9.598  40.629 -36.616  1.00  3.49           H  
ATOM   6840 2HB  TRP A 432      -7.851  40.801 -36.644  1.00  3.49           H  
ATOM   6841  HD1 TRP A 432      -8.663  44.121 -35.738  1.00  3.49           H  
ATOM   6842  HE1 TRP A 432      -8.784  44.484 -33.181  1.00  3.49           H  
ATOM   6843  HE3 TRP A 432      -9.042  39.240 -34.277  1.00  3.49           H  
ATOM   6844  HZ2 TRP A 432      -8.997  42.887 -30.888  1.00  3.49           H  
ATOM   6845  HZ3 TRP A 432      -9.176  38.719 -31.885  1.00  3.49           H  
ATOM   6846  HH2 TRP A 432      -9.160  40.513 -30.209  1.00  3.49           H  
ATOM   6847  N   ALA A 433      -9.534  40.961 -39.616  1.00  3.71           N  
ATOM   6848  CA  ALA A 433      -9.402  40.243 -40.876  1.00  3.71           C  
ATOM   6849  C   ALA A 433      -9.006  41.147 -42.034  1.00  3.71           C  
ATOM   6850  O   ALA A 433      -8.548  40.658 -43.069  1.00  3.71           O  
ATOM   6851  CB  ALA A 433     -10.709  39.576 -41.252  1.00  3.71           C  
ATOM   6852  H   ALA A 433     -10.438  40.924 -39.143  1.00  3.71           H  
ATOM   6853  HA  ALA A 433      -8.630  39.487 -40.746  1.00  3.71           H  
ATOM   6854 1HB  ALA A 433     -10.580  39.019 -42.176  1.00  3.71           H  
ATOM   6855 2HB  ALA A 433     -11.003  38.921 -40.480  1.00  3.71           H  
ATOM   6856 3HB  ALA A 433     -11.473  40.325 -41.393  1.00  3.71           H  
ATOM   6857  N   GLY A 434      -9.254  42.453 -41.907  1.00  3.99           N  
ATOM   6858  CA  GLY A 434      -9.006  43.359 -43.001  1.00  3.99           C  
ATOM   6859  C   GLY A 434     -10.181  43.325 -43.967  1.00  3.99           C  
ATOM   6860  O   GLY A 434     -10.008  43.520 -45.166  1.00  3.99           O  
ATOM   6861  H   GLY A 434      -9.587  42.839 -41.026  1.00  3.99           H  
ATOM   6862 1HA  GLY A 434      -8.872  44.367 -42.610  1.00  3.99           H  
ATOM   6863 2HA  GLY A 434      -8.088  43.078 -43.514  1.00  3.99           H  
ATOM   6864  N   ILE A 435     -11.388  43.078 -43.437  1.00  4.28           N  
ATOM   6865  CA  ILE A 435     -12.602  42.996 -44.252  1.00  4.28           C  
ATOM   6866  C   ILE A 435     -12.928  44.281 -45.034  1.00  4.28           C  
ATOM   6867  O   ILE A 435     -13.608  44.210 -46.059  1.00  4.28           O  
ATOM   6868  CB  ILE A 435     -13.803  42.636 -43.357  1.00  4.28           C  
ATOM   6869  CG1 ILE A 435     -14.978  42.166 -44.196  1.00  4.28           C  
ATOM   6870  CG2 ILE A 435     -14.221  43.850 -42.511  1.00  4.28           C  
ATOM   6871  CD1 ILE A 435     -16.083  41.524 -43.369  1.00  4.28           C  
ATOM   6872  H   ILE A 435     -11.483  42.913 -42.431  1.00  4.28           H  
ATOM   6873  HA  ILE A 435     -12.465  42.191 -44.972  1.00  4.28           H  
ATOM   6874  HB  ILE A 435     -13.519  41.819 -42.694  1.00  4.28           H  
ATOM   6875 1HG1 ILE A 435     -15.392  43.021 -44.733  1.00  4.28           H  
ATOM   6876 2HG1 ILE A 435     -14.623  41.437 -44.924  1.00  4.28           H  
ATOM   6877 1HG2 ILE A 435     -15.049  43.586 -41.876  1.00  4.28           H  
ATOM   6878 2HG2 ILE A 435     -13.386  44.174 -41.899  1.00  4.28           H  
ATOM   6879 3HG2 ILE A 435     -14.532  44.666 -43.159  1.00  4.28           H  
ATOM   6880 1HD1 ILE A 435     -16.894  41.207 -44.022  1.00  4.28           H  
ATOM   6881 2HD1 ILE A 435     -15.687  40.657 -42.838  1.00  4.28           H  
ATOM   6882 3HD1 ILE A 435     -16.467  42.244 -42.645  1.00  4.28           H  
ATOM   6883  N   LYS A 436     -12.450  45.431 -44.536  1.00  4.57           N  
ATOM   6884  CA  LYS A 436     -12.646  46.760 -45.119  1.00  4.57           C  
ATOM   6885  C   LYS A 436     -14.093  47.217 -44.969  1.00  4.57           C  
ATOM   6886  O   LYS A 436     -14.567  47.375 -43.843  1.00  4.57           O  
ATOM   6887  OXT LYS A 436     -14.641  47.755 -45.930  1.00  4.57           O  
ATOM   6888  CB  LYS A 436     -12.214  46.806 -46.597  1.00  4.57           C  
ATOM   6889  CG  LYS A 436     -10.716  46.582 -46.826  1.00  4.57           C  
ATOM   6890  CD  LYS A 436     -10.353  46.672 -48.302  1.00  4.57           C  
ATOM   6891  CE  LYS A 436      -8.879  46.347 -48.535  1.00  4.57           C  
ATOM   6892  NZ  LYS A 436      -7.978  47.349 -47.901  1.00  4.57           N  
ATOM   6893  H   LYS A 436     -11.902  45.360 -43.691  1.00  4.57           H  
ATOM   6894  HA  LYS A 436     -12.023  47.467 -44.572  1.00  4.57           H  
ATOM   6895 1HB  LYS A 436     -12.762  46.093 -47.197  1.00  4.57           H  
ATOM   6896 2HB  LYS A 436     -12.447  47.792 -46.998  1.00  4.57           H  
ATOM   6897 1HG  LYS A 436     -10.143  47.322 -46.269  1.00  4.57           H  
ATOM   6898 2HG  LYS A 436     -10.440  45.597 -46.468  1.00  4.57           H  
ATOM   6899 1HD  LYS A 436     -10.963  45.963 -48.864  1.00  4.57           H  
ATOM   6900 2HD  LYS A 436     -10.560  47.676 -48.669  1.00  4.57           H  
ATOM   6901 1HE  LYS A 436      -8.662  45.363 -48.118  1.00  4.57           H  
ATOM   6902 2HE  LYS A 436      -8.685  46.327 -49.608  1.00  4.57           H  
ATOM   6903 1HZ  LYS A 436      -7.016  47.098 -48.078  1.00  4.57           H  
ATOM   6904 2HZ  LYS A 436      -8.164  48.264 -48.288  1.00  4.57           H  
ATOM   6905 3HZ  LYS A 436      -8.147  47.362 -46.905  1.00  4.57           H  
ENDMDL

REMARK ID 176314 DOMAINID 172389 MODEL 2 2022-01-01_00000067_1_11
MODEL     2
ATOM      1  N   MET A   1       3.266  -1.317   0.262  1.00  3.17           N  
ATOM      2  CA  MET A   1       3.610  -0.447  -0.854  1.00  3.17           C  
ATOM      3  C   MET A   1       3.003   0.931  -0.659  1.00  3.17           C  
ATOM      4  O   MET A   1       1.803   1.117  -0.861  1.00  3.17           O  
ATOM      5  CB  MET A   1       3.111  -1.037  -2.171  1.00  3.17           C  
ATOM      6  CG  MET A   1       3.490  -0.211  -3.389  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.978  -0.928  -4.950  1.00  3.17           S  
ATOM      8  CE  MET A   1       3.667   0.285  -6.069  1.00  3.17           C  
ATOM      9 1H   MET A   1       4.085  -1.826   0.562  1.00  3.17           H  
ATOM     10 2H   MET A   1       2.921  -0.752   1.025  1.00  3.17           H  
ATOM     11 3H   MET A   1       2.550  -1.967  -0.026  1.00  3.17           H  
ATOM     12  HA  MET A   1       4.693  -0.335  -0.894  1.00  3.17           H  
ATOM     13 1HB  MET A   1       3.517  -2.038  -2.301  1.00  3.17           H  
ATOM     14 2HB  MET A   1       2.024  -1.123  -2.144  1.00  3.17           H  
ATOM     15 1HG  MET A   1       3.053   0.783  -3.304  1.00  3.17           H  
ATOM     16 2HG  MET A   1       4.561  -0.108  -3.414  1.00  3.17           H  
ATOM     17 1HE  MET A   1       3.447   0.001  -7.103  1.00  3.17           H  
ATOM     18 2HE  MET A   1       3.236   1.263  -5.861  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.746   0.326  -5.930  1.00  3.17           H  
ATOM     20  N   SER A   2       3.820   1.901  -0.265  1.00  2.39           N  
ATOM     21  CA  SER A   2       3.308   3.252  -0.046  1.00  2.39           C  
ATOM     22  C   SER A   2       4.121   4.326  -0.729  1.00  2.39           C  
ATOM     23  O   SER A   2       5.101   4.822  -0.175  1.00  2.39           O  
ATOM     24  CB  SER A   2       3.330   3.554   1.424  1.00  2.39           C  
ATOM     25  OG  SER A   2       2.907   4.851   1.650  1.00  2.39           O  
ATOM     26  H   SER A   2       4.805   1.724  -0.122  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.286   3.306  -0.418  1.00  2.39           H  
ATOM     28 1HB  SER A   2       2.672   2.862   1.948  1.00  2.39           H  
ATOM     29 2HB  SER A   2       4.334   3.421   1.819  1.00  2.39           H  
ATOM     30  HG  SER A   2       2.709   4.915   2.610  1.00  2.39           H  
ATOM     31  N   PHE A   3       3.702   4.675  -1.940  1.00  1.74           N  
ATOM     32  CA  PHE A   3       4.436   5.663  -2.712  1.00  1.74           C  
ATOM     33  C   PHE A   3       3.571   6.661  -3.491  1.00  1.74           C  
ATOM     34  O   PHE A   3       3.915   7.831  -3.646  1.00  1.74           O  
ATOM     35  CB  PHE A   3       5.298   4.924  -3.715  1.00  1.74           C  
ATOM     36  CG  PHE A   3       6.246   3.947  -3.101  1.00  1.74           C  
ATOM     37  CD1 PHE A   3       5.975   2.588  -3.170  1.00  1.74           C  
ATOM     38  CD2 PHE A   3       7.393   4.363  -2.455  1.00  1.74           C  
ATOM     39  CE1 PHE A   3       6.829   1.669  -2.604  1.00  1.74           C  
ATOM     40  CE2 PHE A   3       8.249   3.446  -1.887  1.00  1.74           C  
ATOM     41  CZ  PHE A   3       7.964   2.096  -1.962  1.00  1.74           C  
ATOM     42  H   PHE A   3       2.877   4.230  -2.305  1.00  1.74           H  
ATOM     43  HA  PHE A   3       5.072   6.226  -2.028  1.00  1.74           H  
ATOM     44 1HB  PHE A   3       4.660   4.387  -4.407  1.00  1.74           H  
ATOM     45 2HB  PHE A   3       5.879   5.642  -4.292  1.00  1.74           H  
ATOM     46  HD1 PHE A   3       5.074   2.260  -3.681  1.00  1.74           H  
ATOM     47  HD2 PHE A   3       7.614   5.429  -2.392  1.00  1.74           H  
ATOM     48  HE1 PHE A   3       6.613   0.607  -2.666  1.00  1.74           H  
ATOM     49  HE2 PHE A   3       9.151   3.785  -1.376  1.00  1.74           H  
ATOM     50  HZ  PHE A   3       8.642   1.372  -1.513  1.00  1.74           H  
ATOM     51  N   LEU A   4       2.538   6.109  -4.147  1.00  1.27           N  
ATOM     52  CA  LEU A   4       1.665   6.687  -5.212  1.00  1.27           C  
ATOM     53  C   LEU A   4       2.436   7.026  -6.513  1.00  1.27           C  
ATOM     54  O   LEU A   4       1.930   6.791  -7.612  1.00  1.27           O  
ATOM     55  CB  LEU A   4       0.940   7.954  -4.738  1.00  1.27           C  
ATOM     56  CG  LEU A   4      -0.012   8.609  -5.764  1.00  1.27           C  
ATOM     57  CD1 LEU A   4      -1.108   7.638  -6.096  1.00  1.27           C  
ATOM     58  CD2 LEU A   4      -0.614   9.890  -5.183  1.00  1.27           C  
ATOM     59  H   LEU A   4       2.336   5.154  -3.904  1.00  1.27           H  
ATOM     60  HA  LEU A   4       0.907   5.944  -5.458  1.00  1.27           H  
ATOM     61 1HB  LEU A   4       0.356   7.702  -3.863  1.00  1.27           H  
ATOM     62 2HB  LEU A   4       1.676   8.700  -4.453  1.00  1.27           H  
ATOM     63  HG  LEU A   4       0.538   8.841  -6.674  1.00  1.27           H  
ATOM     64 1HD1 LEU A   4      -1.798   8.074  -6.816  1.00  1.27           H  
ATOM     65 2HD1 LEU A   4      -0.685   6.722  -6.510  1.00  1.27           H  
ATOM     66 3HD1 LEU A   4      -1.627   7.418  -5.189  1.00  1.27           H  
ATOM     67 1HD2 LEU A   4      -1.281  10.329  -5.916  1.00  1.27           H  
ATOM     68 2HD2 LEU A   4      -1.171   9.663  -4.285  1.00  1.27           H  
ATOM     69 3HD2 LEU A   4       0.178  10.588  -4.946  1.00  1.27           H  
ATOM     70  N   LYS A   5       3.706   7.407  -6.380  1.00  0.98           N  
ATOM     71  CA  LYS A   5       4.624   7.669  -7.477  1.00  0.98           C  
ATOM     72  C   LYS A   5       4.870   6.378  -8.246  1.00  0.98           C  
ATOM     73  O   LYS A   5       4.912   6.368  -9.474  1.00  0.98           O  
ATOM     74  CB  LYS A   5       5.932   8.227  -6.918  1.00  0.98           C  
ATOM     75  CG  LYS A   5       6.965   8.718  -7.942  1.00  0.98           C  
ATOM     76  CD  LYS A   5       8.155   9.368  -7.201  1.00  0.98           C  
ATOM     77  CE  LYS A   5       9.263   9.846  -8.140  1.00  0.98           C  
ATOM     78  NZ  LYS A   5      10.432  10.427  -7.369  1.00  0.98           N  
ATOM     79  H   LYS A   5       4.019   7.606  -5.440  1.00  0.98           H  
ATOM     80  HA  LYS A   5       4.174   8.399  -8.151  1.00  0.98           H  
ATOM     81 1HB  LYS A   5       5.724   9.022  -6.225  1.00  0.98           H  
ATOM     82 2HB  LYS A   5       6.422   7.441  -6.344  1.00  0.98           H  
ATOM     83 1HG  LYS A   5       7.321   7.879  -8.546  1.00  0.98           H  
ATOM     84 2HG  LYS A   5       6.507   9.458  -8.601  1.00  0.98           H  
ATOM     85 1HD  LYS A   5       7.795  10.230  -6.632  1.00  0.98           H  
ATOM     86 2HD  LYS A   5       8.579   8.648  -6.501  1.00  0.98           H  
ATOM     87 1HE  LYS A   5       9.615   9.001  -8.731  1.00  0.98           H  
ATOM     88 2HE  LYS A   5       8.868  10.609  -8.814  1.00  0.98           H  
ATOM     89 1HZ  LYS A   5      11.166  10.730  -7.993  1.00  0.98           H  
ATOM     90 2HZ  LYS A   5      10.152  11.248  -6.809  1.00  0.98           H  
ATOM     91 3HZ  LYS A   5      10.803   9.728  -6.754  1.00  0.98           H  
ATOM     92  N   GLU A   6       5.019   5.275  -7.508  1.00  0.80           N  
ATOM     93  CA  GLU A   6       5.245   3.977  -8.127  1.00  0.80           C  
ATOM     94  C   GLU A   6       4.000   3.487  -8.863  1.00  0.80           C  
ATOM     95  O   GLU A   6       4.117   2.867  -9.916  1.00  0.80           O  
ATOM     96  CB  GLU A   6       5.699   2.943  -7.095  1.00  0.80           C  
ATOM     97  CG  GLU A   6       7.100   3.182  -6.531  1.00  0.80           C  
ATOM     98  CD  GLU A   6       8.193   3.104  -7.569  1.00  0.80           C  
ATOM     99  OE1 GLU A   6       8.246   2.128  -8.279  1.00  0.80           O  
ATOM    100  OE2 GLU A   6       8.978   4.021  -7.645  1.00  0.80           O  
ATOM    101  H   GLU A   6       4.975   5.353  -6.504  1.00  0.80           H  
ATOM    102  HA  GLU A   6       6.046   4.086  -8.858  1.00  0.80           H  
ATOM    103 1HB  GLU A   6       5.003   2.936  -6.266  1.00  0.80           H  
ATOM    104 2HB  GLU A   6       5.685   1.954  -7.549  1.00  0.80           H  
ATOM    105 1HG  GLU A   6       7.129   4.167  -6.069  1.00  0.80           H  
ATOM    106 2HG  GLU A   6       7.298   2.442  -5.760  1.00  0.80           H  
ATOM    107  N   LYS A   7       2.803   3.786  -8.337  1.00  0.71           N  
ATOM    108  CA  LYS A   7       1.580   3.327  -9.001  1.00  0.71           C  
ATOM    109  C   LYS A   7       1.452   4.111 -10.294  1.00  0.71           C  
ATOM    110  O   LYS A   7       1.095   3.582 -11.350  1.00  0.71           O  
ATOM    111  CB  LYS A   7       0.355   3.522  -8.113  1.00  0.71           C  
ATOM    112  CG  LYS A   7       0.350   2.666  -6.855  1.00  0.71           C  
ATOM    113  CD  LYS A   7       0.413   1.178  -7.207  1.00  0.71           C  
ATOM    114  CE  LYS A   7      -0.879   0.665  -7.820  1.00  0.71           C  
ATOM    115  NZ  LYS A   7      -0.775  -0.789  -8.171  1.00  0.71           N  
ATOM    116  H   LYS A   7       2.746   4.323  -7.486  1.00  0.71           H  
ATOM    117  HA  LYS A   7       1.681   2.268  -9.252  1.00  0.71           H  
ATOM    118 1HB  LYS A   7       0.289   4.570  -7.811  1.00  0.71           H  
ATOM    119 2HB  LYS A   7      -0.547   3.290  -8.682  1.00  0.71           H  
ATOM    120 1HG  LYS A   7       1.214   2.926  -6.241  1.00  0.71           H  
ATOM    121 2HG  LYS A   7      -0.558   2.865  -6.281  1.00  0.71           H  
ATOM    122 1HD  LYS A   7       1.227   0.993  -7.914  1.00  0.71           H  
ATOM    123 2HD  LYS A   7       0.604   0.604  -6.303  1.00  0.71           H  
ATOM    124 1HE  LYS A   7      -1.693   0.803  -7.109  1.00  0.71           H  
ATOM    125 2HE  LYS A   7      -1.099   1.231  -8.725  1.00  0.71           H  
ATOM    126 1HZ  LYS A   7      -1.639  -1.104  -8.585  1.00  0.71           H  
ATOM    127 2HZ  LYS A   7      -0.004  -0.904  -8.858  1.00  0.71           H  
ATOM    128 3HZ  LYS A   7      -0.572  -1.328  -7.348  1.00  0.71           H  
ATOM    129  N   LEU A   8       1.822   5.380 -10.219  1.00  0.68           N  
ATOM    130  CA  LEU A   8       1.860   6.207 -11.394  1.00  0.68           C  
ATOM    131  C   LEU A   8       2.830   5.595 -12.399  1.00  0.68           C  
ATOM    132  O   LEU A   8       2.456   5.386 -13.549  1.00  0.68           O  
ATOM    133  CB  LEU A   8       2.249   7.621 -10.986  1.00  0.68           C  
ATOM    134  CG  LEU A   8       2.538   8.577 -12.058  1.00  0.68           C  
ATOM    135  CD1 LEU A   8       1.329   8.778 -12.962  1.00  0.68           C  
ATOM    136  CD2 LEU A   8       2.980   9.858 -11.415  1.00  0.68           C  
ATOM    137  H   LEU A   8       2.069   5.787  -9.318  1.00  0.68           H  
ATOM    138  HA  LEU A   8       0.869   6.234 -11.839  1.00  0.68           H  
ATOM    139 1HB  LEU A   8       1.439   8.032 -10.385  1.00  0.68           H  
ATOM    140 2HB  LEU A   8       3.114   7.579 -10.368  1.00  0.68           H  
ATOM    141  HG  LEU A   8       3.345   8.187 -12.644  1.00  0.68           H  
ATOM    142 1HD1 LEU A   8       1.570   9.486 -13.757  1.00  0.68           H  
ATOM    143 2HD1 LEU A   8       1.055   7.824 -13.399  1.00  0.68           H  
ATOM    144 3HD1 LEU A   8       0.504   9.154 -12.394  1.00  0.68           H  
ATOM    145 1HD2 LEU A   8       3.250  10.547 -12.185  1.00  0.68           H  
ATOM    146 2HD2 LEU A   8       2.178  10.260 -10.816  1.00  0.68           H  
ATOM    147 3HD2 LEU A   8       3.839   9.671 -10.780  1.00  0.68           H  
ATOM    148  N   ALA A   9       4.045   5.247 -11.965  1.00  0.67           N  
ATOM    149  CA  ALA A   9       5.038   4.663 -12.864  1.00  0.67           C  
ATOM    150  C   ALA A   9       4.537   3.380 -13.537  1.00  0.67           C  
ATOM    151  O   ALA A   9       4.774   3.170 -14.733  1.00  0.67           O  
ATOM    152  CB  ALA A   9       6.301   4.338 -12.096  1.00  0.67           C  
ATOM    153  H   ALA A   9       4.304   5.441 -10.999  1.00  0.67           H  
ATOM    154  HA  ALA A   9       5.262   5.396 -13.632  1.00  0.67           H  
ATOM    155 1HB  ALA A   9       7.050   3.936 -12.772  1.00  0.67           H  
ATOM    156 2HB  ALA A   9       6.677   5.216 -11.621  1.00  0.67           H  
ATOM    157 3HB  ALA A   9       6.075   3.598 -11.331  1.00  0.67           H  
ATOM    158  N   GLU A  10       3.805   2.536 -12.793  1.00  0.67           N  
ATOM    159  CA  GLU A  10       3.279   1.303 -13.380  1.00  0.67           C  
ATOM    160  C   GLU A  10       2.326   1.637 -14.519  1.00  0.67           C  
ATOM    161  O   GLU A  10       2.340   0.993 -15.576  1.00  0.67           O  
ATOM    162  CB  GLU A  10       2.512   0.463 -12.339  1.00  0.67           C  
ATOM    163  CG  GLU A  10       3.354  -0.205 -11.241  1.00  0.67           C  
ATOM    164  CD  GLU A  10       2.492  -0.901 -10.158  1.00  0.67           C  
ATOM    165  OE1 GLU A  10       1.276  -0.774 -10.201  1.00  0.67           O  
ATOM    166  OE2 GLU A  10       3.050  -1.539  -9.295  1.00  0.67           O  
ATOM    167  H   GLU A  10       3.651   2.740 -11.805  1.00  0.67           H  
ATOM    168  HA  GLU A  10       4.108   0.721 -13.777  1.00  0.67           H  
ATOM    169 1HB  GLU A  10       1.778   1.099 -11.843  1.00  0.67           H  
ATOM    170 2HB  GLU A  10       1.957  -0.321 -12.854  1.00  0.67           H  
ATOM    171 1HG  GLU A  10       4.005  -0.946 -11.703  1.00  0.67           H  
ATOM    172 2HG  GLU A  10       3.984   0.542 -10.774  1.00  0.67           H  
ATOM    173  N   LYS A  11       1.527   2.683 -14.324  1.00  0.67           N  
ATOM    174  CA  LYS A  11       0.550   3.027 -15.330  1.00  0.67           C  
ATOM    175  C   LYS A  11       1.193   3.784 -16.473  1.00  0.67           C  
ATOM    176  O   LYS A  11       0.790   3.611 -17.623  1.00  0.67           O  
ATOM    177  CB  LYS A  11      -0.591   3.829 -14.712  1.00  0.67           C  
ATOM    178  CG  LYS A  11      -1.388   3.054 -13.680  1.00  0.67           C  
ATOM    179  CD  LYS A  11      -1.978   1.776 -14.271  1.00  0.67           C  
ATOM    180  CE  LYS A  11      -2.820   1.055 -13.242  1.00  0.67           C  
ATOM    181  NZ  LYS A  11      -4.168   1.633 -13.124  1.00  0.67           N  
ATOM    182  H   LYS A  11       1.557   3.189 -13.433  1.00  0.67           H  
ATOM    183  HA  LYS A  11       0.132   2.105 -15.734  1.00  0.67           H  
ATOM    184 1HB  LYS A  11      -0.183   4.720 -14.222  1.00  0.67           H  
ATOM    185 2HB  LYS A  11      -1.276   4.157 -15.479  1.00  0.67           H  
ATOM    186 1HG  LYS A  11      -0.731   2.777 -12.857  1.00  0.67           H  
ATOM    187 2HG  LYS A  11      -2.187   3.679 -13.286  1.00  0.67           H  
ATOM    188 1HD  LYS A  11      -2.592   2.012 -15.142  1.00  0.67           H  
ATOM    189 2HD  LYS A  11      -1.168   1.117 -14.587  1.00  0.67           H  
ATOM    190 1HE  LYS A  11      -2.903  -0.000 -13.495  1.00  0.67           H  
ATOM    191 2HE  LYS A  11      -2.322   1.149 -12.277  1.00  0.67           H  
ATOM    192 1HZ  LYS A  11      -4.680   1.141 -12.386  1.00  0.67           H  
ATOM    193 2HZ  LYS A  11      -4.137   2.630 -12.880  1.00  0.67           H  
ATOM    194 3HZ  LYS A  11      -4.662   1.540 -13.987  1.00  0.67           H  
ATOM    195  N   ILE A  12       2.233   4.565 -16.189  1.00  0.69           N  
ATOM    196  CA  ILE A  12       2.907   5.302 -17.245  1.00  0.69           C  
ATOM    197  C   ILE A  12       3.515   4.324 -18.216  1.00  0.69           C  
ATOM    198  O   ILE A  12       3.397   4.491 -19.433  1.00  0.69           O  
ATOM    199  CB  ILE A  12       3.995   6.237 -16.713  1.00  0.69           C  
ATOM    200  CG1 ILE A  12       3.385   7.377 -15.938  1.00  0.69           C  
ATOM    201  CG2 ILE A  12       4.799   6.774 -17.872  1.00  0.69           C  
ATOM    202  CD1 ILE A  12       4.389   8.167 -15.191  1.00  0.69           C  
ATOM    203  H   ILE A  12       2.525   4.679 -15.222  1.00  0.69           H  
ATOM    204  HA  ILE A  12       2.185   5.894 -17.785  1.00  0.69           H  
ATOM    205  HB  ILE A  12       4.650   5.689 -16.039  1.00  0.69           H  
ATOM    206 1HG1 ILE A  12       2.883   8.010 -16.619  1.00  0.69           H  
ATOM    207 2HG1 ILE A  12       2.657   7.000 -15.250  1.00  0.69           H  
ATOM    208 1HG2 ILE A  12       5.581   7.434 -17.496  1.00  0.69           H  
ATOM    209 2HG2 ILE A  12       5.249   5.940 -18.404  1.00  0.69           H  
ATOM    210 3HG2 ILE A  12       4.148   7.329 -18.551  1.00  0.69           H  
ATOM    211 1HD1 ILE A  12       3.900   8.987 -14.681  1.00  0.69           H  
ATOM    212 2HD1 ILE A  12       4.892   7.535 -14.469  1.00  0.69           H  
ATOM    213 3HD1 ILE A  12       5.120   8.567 -15.882  1.00  0.69           H  
ATOM    214  N   ALA A  13       4.147   3.284 -17.682  1.00  0.71           N  
ATOM    215  CA  ALA A  13       4.746   2.275 -18.525  1.00  0.71           C  
ATOM    216  C   ALA A  13       3.702   1.639 -19.442  1.00  0.71           C  
ATOM    217  O   ALA A  13       4.003   1.352 -20.594  1.00  0.71           O  
ATOM    218  CB  ALA A  13       5.403   1.217 -17.665  1.00  0.71           C  
ATOM    219  H   ALA A  13       4.228   3.204 -16.665  1.00  0.71           H  
ATOM    220  HA  ALA A  13       5.500   2.755 -19.147  1.00  0.71           H  
ATOM    221 1HB  ALA A  13       5.872   0.469 -18.300  1.00  0.71           H  
ATOM    222 2HB  ALA A  13       6.156   1.683 -17.028  1.00  0.71           H  
ATOM    223 3HB  ALA A  13       4.644   0.742 -17.039  1.00  0.71           H  
ATOM    224  N   GLN A  14       2.472   1.431 -18.946  1.00  0.74           N  
ATOM    225  CA  GLN A  14       1.392   0.865 -19.765  1.00  0.74           C  
ATOM    226  C   GLN A  14       0.836   1.868 -20.805  1.00  0.74           C  
ATOM    227  O   GLN A  14       0.562   1.512 -21.965  1.00  0.74           O  
ATOM    228  CB  GLN A  14       0.254   0.387 -18.852  1.00  0.74           C  
ATOM    229  CG  GLN A  14       0.631  -0.792 -17.972  1.00  0.74           C  
ATOM    230  CD  GLN A  14      -0.478  -1.202 -17.013  1.00  0.74           C  
ATOM    231  OE1 GLN A  14      -1.443  -0.468 -16.774  1.00  0.74           O  
ATOM    232  NE2 GLN A  14      -0.336  -2.394 -16.444  1.00  0.74           N  
ATOM    233  H   GLN A  14       2.290   1.641 -17.963  1.00  0.74           H  
ATOM    234  HA  GLN A  14       1.792   0.009 -20.306  1.00  0.74           H  
ATOM    235 1HB  GLN A  14      -0.059   1.206 -18.205  1.00  0.74           H  
ATOM    236 2HB  GLN A  14      -0.603   0.103 -19.458  1.00  0.74           H  
ATOM    237 1HG  GLN A  14       0.864  -1.642 -18.610  1.00  0.74           H  
ATOM    238 2HG  GLN A  14       1.506  -0.519 -17.387  1.00  0.74           H  
ATOM    239 1HE2 GLN A  14      -1.023  -2.727 -15.800  1.00  0.74           H  
ATOM    240 2HE2 GLN A  14       0.463  -2.957 -16.658  1.00  0.74           H  
ATOM    241  N   HIS A  15       0.702   3.131 -20.394  1.00  0.78           N  
ATOM    242  CA  HIS A  15       0.138   4.162 -21.255  1.00  0.78           C  
ATOM    243  C   HIS A  15       1.071   4.614 -22.359  1.00  0.78           C  
ATOM    244  O   HIS A  15       0.605   5.032 -23.423  1.00  0.78           O  
ATOM    245  CB  HIS A  15      -0.348   5.362 -20.440  1.00  0.78           C  
ATOM    246  CG  HIS A  15      -1.647   5.111 -19.741  1.00  0.78           C  
ATOM    247  ND1 HIS A  15      -2.834   4.957 -20.432  1.00  0.78           N  
ATOM    248  CD2 HIS A  15      -1.960   4.984 -18.436  1.00  0.78           C  
ATOM    249  CE1 HIS A  15      -3.816   4.742 -19.569  1.00  0.78           C  
ATOM    250  NE2 HIS A  15      -3.310   4.756 -18.356  1.00  0.78           N  
ATOM    251  H   HIS A  15       0.952   3.368 -19.435  1.00  0.78           H  
ATOM    252  HA  HIS A  15      -0.742   3.751 -21.740  1.00  0.78           H  
ATOM    253 1HB  HIS A  15       0.401   5.603 -19.683  1.00  0.78           H  
ATOM    254 2HB  HIS A  15      -0.463   6.226 -21.088  1.00  0.78           H  
ATOM    255  HD2 HIS A  15      -1.285   5.042 -17.612  1.00  0.78           H  
ATOM    256  HE1 HIS A  15      -4.863   4.582 -19.823  1.00  0.78           H  
ATOM    257  HE2 HIS A  15      -3.825   4.618 -17.498  1.00  0.78           H  
ATOM    258  N   ARG A  16       2.378   4.529 -22.155  1.00  0.83           N  
ATOM    259  CA  ARG A  16       3.269   4.919 -23.230  1.00  0.83           C  
ATOM    260  C   ARG A  16       3.030   4.079 -24.510  1.00  0.83           C  
ATOM    261  O   ARG A  16       2.801   4.684 -25.558  1.00  0.83           O  
ATOM    262  CB  ARG A  16       4.714   4.957 -22.757  1.00  0.83           C  
ATOM    263  CG  ARG A  16       5.044   6.130 -21.895  1.00  0.83           C  
ATOM    264  CD  ARG A  16       6.403   6.045 -21.392  1.00  0.83           C  
ATOM    265  NE  ARG A  16       6.736   7.178 -20.584  1.00  0.83           N  
ATOM    266  CZ  ARG A  16       7.781   7.243 -19.766  1.00  0.83           C  
ATOM    267  NH1 ARG A  16       8.612   6.231 -19.638  1.00  0.83           N  
ATOM    268  NH2 ARG A  16       7.949   8.335 -19.097  1.00  0.83           N  
ATOM    269  H   ARG A  16       2.747   4.228 -21.250  1.00  0.83           H  
ATOM    270  HA  ARG A  16       3.035   5.952 -23.485  1.00  0.83           H  
ATOM    271 1HB  ARG A  16       4.910   4.133 -22.086  1.00  0.83           H  
ATOM    272 2HB  ARG A  16       5.409   4.904 -23.593  1.00  0.83           H  
ATOM    273 1HG  ARG A  16       4.946   7.051 -22.469  1.00  0.83           H  
ATOM    274 2HG  ARG A  16       4.366   6.160 -21.047  1.00  0.83           H  
ATOM    275 1HD  ARG A  16       6.499   5.150 -20.779  1.00  0.83           H  
ATOM    276 2HD  ARG A  16       7.103   6.000 -22.223  1.00  0.83           H  
ATOM    277  HE  ARG A  16       6.137   8.021 -20.623  1.00  0.83           H  
ATOM    278 1HH1 ARG A  16       8.462   5.388 -20.170  1.00  0.83           H  
ATOM    279 2HH1 ARG A  16       9.398   6.297 -19.007  1.00  0.83           H  
ATOM    280 1HH2 ARG A  16       7.267   9.094 -19.244  1.00  0.83           H  
ATOM    281 2HH2 ARG A  16       8.748   8.430 -18.460  1.00  0.83           H  
ATOM    282  N   PRO A  17       3.129   2.721 -24.525  1.00  0.89           N  
ATOM    283  CA  PRO A  17       2.763   1.864 -25.647  1.00  0.89           C  
ATOM    284  C   PRO A  17       1.358   2.110 -26.175  1.00  0.89           C  
ATOM    285  O   PRO A  17       1.131   2.048 -27.383  1.00  0.89           O  
ATOM    286  CB  PRO A  17       2.855   0.469 -25.044  1.00  0.89           C  
ATOM    287  CG  PRO A  17       3.884   0.600 -23.988  1.00  0.89           C  
ATOM    288  CD  PRO A  17       3.660   1.970 -23.403  1.00  0.89           C  
ATOM    289  HA  PRO A  17       3.508   1.989 -26.448  1.00  0.89           H  
ATOM    290 1HB  PRO A  17       1.874   0.175 -24.632  1.00  0.89           H  
ATOM    291 2HB  PRO A  17       3.114  -0.266 -25.816  1.00  0.89           H  
ATOM    292 1HG  PRO A  17       3.756  -0.190 -23.232  1.00  0.89           H  
ATOM    293 2HG  PRO A  17       4.890   0.478 -24.412  1.00  0.89           H  
ATOM    294 1HD  PRO A  17       2.936   1.924 -22.614  1.00  0.89           H  
ATOM    295 2HD  PRO A  17       4.619   2.308 -23.081  1.00  0.89           H  
ATOM    296  N   ARG A  18       0.400   2.424 -25.284  1.00  0.96           N  
ATOM    297  CA  ARG A  18      -0.960   2.693 -25.754  1.00  0.96           C  
ATOM    298  C   ARG A  18      -0.945   3.926 -26.635  1.00  0.96           C  
ATOM    299  O   ARG A  18      -1.446   3.918 -27.764  1.00  0.96           O  
ATOM    300  CB  ARG A  18      -1.929   2.911 -24.596  1.00  0.96           C  
ATOM    301  CG  ARG A  18      -3.406   3.144 -24.992  1.00  0.96           C  
ATOM    302  CD  ARG A  18      -4.295   3.448 -23.788  1.00  0.96           C  
ATOM    303  NE  ARG A  18      -4.064   4.782 -23.204  1.00  0.96           N  
ATOM    304  CZ  ARG A  18      -4.577   5.932 -23.715  1.00  0.96           C  
ATOM    305  NH1 ARG A  18      -5.339   5.880 -24.787  1.00  0.96           N  
ATOM    306  NH2 ARG A  18      -4.335   7.106 -23.147  1.00  0.96           N  
ATOM    307  H   ARG A  18       0.584   2.427 -24.276  1.00  0.96           H  
ATOM    308  HA  ARG A  18      -1.303   1.843 -26.343  1.00  0.96           H  
ATOM    309 1HB  ARG A  18      -1.888   2.056 -23.921  1.00  0.96           H  
ATOM    310 2HB  ARG A  18      -1.616   3.781 -24.028  1.00  0.96           H  
ATOM    311 1HG  ARG A  18      -3.456   3.998 -25.670  1.00  0.96           H  
ATOM    312 2HG  ARG A  18      -3.795   2.260 -25.495  1.00  0.96           H  
ATOM    313 1HD  ARG A  18      -5.340   3.387 -24.089  1.00  0.96           H  
ATOM    314 2HD  ARG A  18      -4.100   2.708 -23.011  1.00  0.96           H  
ATOM    315  HE  ARG A  18      -3.503   4.847 -22.348  1.00  0.96           H  
ATOM    316 1HH1 ARG A  18      -5.539   4.986 -25.216  1.00  0.96           H  
ATOM    317 2HH1 ARG A  18      -5.729   6.730 -25.168  1.00  0.96           H  
ATOM    318 1HH2 ARG A  18      -3.751   7.184 -22.321  1.00  0.96           H  
ATOM    319 2HH2 ARG A  18      -4.730   7.951 -23.543  1.00  0.96           H  
ATOM    320  N   THR A  19      -0.332   4.980 -26.103  1.00  1.05           N  
ATOM    321  CA  THR A  19      -0.243   6.266 -26.755  1.00  1.05           C  
ATOM    322  C   THR A  19       0.526   6.132 -28.055  1.00  1.05           C  
ATOM    323  O   THR A  19       0.092   6.623 -29.097  1.00  1.05           O  
ATOM    324  CB  THR A  19       0.487   7.265 -25.833  1.00  1.05           C  
ATOM    325  OG1 THR A  19      -0.240   7.401 -24.608  1.00  1.05           O  
ATOM    326  CG2 THR A  19       0.613   8.621 -26.497  1.00  1.05           C  
ATOM    327  H   THR A  19       0.079   4.892 -25.175  1.00  1.05           H  
ATOM    328  HA  THR A  19      -1.247   6.625 -26.973  1.00  1.05           H  
ATOM    329  HB  THR A  19       1.481   6.889 -25.610  1.00  1.05           H  
ATOM    330  HG1 THR A  19      -0.143   6.564 -24.097  1.00  1.05           H  
ATOM    331 1HG2 THR A  19       1.136   9.300 -25.825  1.00  1.05           H  
ATOM    332 2HG2 THR A  19       1.177   8.516 -27.420  1.00  1.05           H  
ATOM    333 3HG2 THR A  19      -0.377   9.017 -26.717  1.00  1.05           H  
ATOM    334  N   THR A  20       1.652   5.424 -28.001  1.00  1.15           N  
ATOM    335  CA  THR A  20       2.512   5.245 -29.150  1.00  1.15           C  
ATOM    336  C   THR A  20       1.767   4.528 -30.262  1.00  1.15           C  
ATOM    337  O   THR A  20       1.802   4.950 -31.422  1.00  1.15           O  
ATOM    338  CB  THR A  20       3.746   4.427 -28.759  1.00  1.15           C  
ATOM    339  OG1 THR A  20       4.475   5.124 -27.733  1.00  1.15           O  
ATOM    340  CG2 THR A  20       4.630   4.223 -29.968  1.00  1.15           C  
ATOM    341  H   THR A  20       1.944   5.030 -27.110  1.00  1.15           H  
ATOM    342  HA  THR A  20       2.825   6.222 -29.513  1.00  1.15           H  
ATOM    343  HB  THR A  20       3.431   3.461 -28.374  1.00  1.15           H  
ATOM    344  HG1 THR A  20       3.923   5.139 -26.914  1.00  1.15           H  
ATOM    345 1HG2 THR A  20       5.503   3.639 -29.684  1.00  1.15           H  
ATOM    346 2HG2 THR A  20       4.067   3.691 -30.735  1.00  1.15           H  
ATOM    347 3HG2 THR A  20       4.947   5.191 -30.352  1.00  1.15           H  
ATOM    348  N   ARG A  21       1.066   3.451 -29.907  1.00  1.26           N  
ATOM    349  CA  ARG A  21       0.302   2.698 -30.876  1.00  1.26           C  
ATOM    350  C   ARG A  21      -0.722   3.592 -31.545  1.00  1.26           C  
ATOM    351  O   ARG A  21      -0.797   3.626 -32.774  1.00  1.26           O  
ATOM    352  CB  ARG A  21      -0.390   1.526 -30.202  1.00  1.26           C  
ATOM    353  CG  ARG A  21      -1.216   0.638 -31.110  1.00  1.26           C  
ATOM    354  CD  ARG A  21      -1.742  -0.550 -30.375  1.00  1.26           C  
ATOM    355  NE  ARG A  21      -2.571  -1.406 -31.223  1.00  1.26           N  
ATOM    356  CZ  ARG A  21      -3.145  -2.558 -30.819  1.00  1.26           C  
ATOM    357  NH1 ARG A  21      -2.974  -2.983 -29.582  1.00  1.26           N  
ATOM    358  NH2 ARG A  21      -3.879  -3.266 -31.661  1.00  1.26           N  
ATOM    359  H   ARG A  21       1.070   3.129 -28.940  1.00  1.26           H  
ATOM    360  HA  ARG A  21       0.982   2.315 -31.634  1.00  1.26           H  
ATOM    361 1HB  ARG A  21       0.355   0.901 -29.713  1.00  1.26           H  
ATOM    362 2HB  ARG A  21      -1.052   1.902 -29.421  1.00  1.26           H  
ATOM    363 1HG  ARG A  21      -2.066   1.210 -31.487  1.00  1.26           H  
ATOM    364 2HG  ARG A  21      -0.613   0.292 -31.951  1.00  1.26           H  
ATOM    365 1HD  ARG A  21      -0.909  -1.142 -30.002  1.00  1.26           H  
ATOM    366 2HD  ARG A  21      -2.349  -0.210 -29.538  1.00  1.26           H  
ATOM    367  HE  ARG A  21      -2.725  -1.104 -32.200  1.00  1.26           H  
ATOM    368 1HH1 ARG A  21      -2.413  -2.445 -28.938  1.00  1.26           H  
ATOM    369 2HH1 ARG A  21      -3.403  -3.845 -29.280  1.00  1.26           H  
ATOM    370 1HH2 ARG A  21      -4.015  -2.944 -32.615  1.00  1.26           H  
ATOM    371 2HH2 ARG A  21      -4.305  -4.126 -31.357  1.00  1.26           H  
ATOM    372  N   LEU A  22      -1.454   4.377 -30.752  1.00  1.38           N  
ATOM    373  CA  LEU A  22      -2.464   5.255 -31.313  1.00  1.38           C  
ATOM    374  C   LEU A  22      -1.855   6.307 -32.230  1.00  1.38           C  
ATOM    375  O   LEU A  22      -2.408   6.603 -33.288  1.00  1.38           O  
ATOM    376  CB  LEU A  22      -3.230   5.941 -30.186  1.00  1.38           C  
ATOM    377  CG  LEU A  22      -4.115   5.016 -29.358  1.00  1.38           C  
ATOM    378  CD1 LEU A  22      -4.646   5.770 -28.163  1.00  1.38           C  
ATOM    379  CD2 LEU A  22      -5.233   4.491 -30.227  1.00  1.38           C  
ATOM    380  H   LEU A  22      -1.336   4.331 -29.737  1.00  1.38           H  
ATOM    381  HA  LEU A  22      -3.154   4.645 -31.891  1.00  1.38           H  
ATOM    382 1HB  LEU A  22      -2.509   6.404 -29.512  1.00  1.38           H  
ATOM    383 2HB  LEU A  22      -3.857   6.721 -30.612  1.00  1.38           H  
ATOM    384  HG  LEU A  22      -3.529   4.178 -28.995  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22      -5.267   5.104 -27.571  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22      -3.806   6.121 -27.560  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22      -5.235   6.619 -28.501  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22      -5.864   3.822 -29.644  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22      -5.831   5.324 -30.600  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22      -4.801   3.946 -31.064  1.00  1.38           H  
ATOM    391  N   LEU A  23      -0.694   6.848 -31.865  1.00  1.53           N  
ATOM    392  CA  LEU A  23      -0.054   7.845 -32.711  1.00  1.53           C  
ATOM    393  C   LEU A  23       0.344   7.240 -34.054  1.00  1.53           C  
ATOM    394  O   LEU A  23       0.232   7.892 -35.095  1.00  1.53           O  
ATOM    395  CB  LEU A  23       1.175   8.426 -32.008  1.00  1.53           C  
ATOM    396  CG  LEU A  23       0.883   9.314 -30.783  1.00  1.53           C  
ATOM    397  CD1 LEU A  23       2.186   9.642 -30.080  1.00  1.53           C  
ATOM    398  CD2 LEU A  23       0.174  10.570 -31.232  1.00  1.53           C  
ATOM    399  H   LEU A  23      -0.269   6.589 -30.974  1.00  1.53           H  
ATOM    400  HA  LEU A  23      -0.765   8.648 -32.894  1.00  1.53           H  
ATOM    401 1HB  LEU A  23       1.798   7.597 -31.671  1.00  1.53           H  
ATOM    402 2HB  LEU A  23       1.743   9.014 -32.725  1.00  1.53           H  
ATOM    403  HG  LEU A  23       0.247   8.785 -30.093  1.00  1.53           H  
ATOM    404 1HD1 LEU A  23       1.983  10.263 -29.208  1.00  1.53           H  
ATOM    405 2HD1 LEU A  23       2.665   8.717 -29.762  1.00  1.53           H  
ATOM    406 3HD1 LEU A  23       2.842  10.177 -30.762  1.00  1.53           H  
ATOM    407 1HD2 LEU A  23      -0.039  11.195 -30.365  1.00  1.53           H  
ATOM    408 2HD2 LEU A  23       0.808  11.117 -31.929  1.00  1.53           H  
ATOM    409 3HD2 LEU A  23      -0.761  10.300 -31.725  1.00  1.53           H  
ATOM    410  N   LYS A  24       0.800   5.987 -34.039  1.00  1.70           N  
ATOM    411  CA  LYS A  24       1.186   5.313 -35.269  1.00  1.70           C  
ATOM    412  C   LYS A  24      -0.017   4.884 -36.124  1.00  1.70           C  
ATOM    413  O   LYS A  24       0.014   5.010 -37.350  1.00  1.70           O  
ATOM    414  CB  LYS A  24       2.065   4.106 -34.942  1.00  1.70           C  
ATOM    415  CG  LYS A  24       3.463   4.470 -34.427  1.00  1.70           C  
ATOM    416  CD  LYS A  24       4.282   3.231 -34.105  1.00  1.70           C  
ATOM    417  CE  LYS A  24       5.685   3.600 -33.642  1.00  1.70           C  
ATOM    418  NZ  LYS A  24       6.484   2.397 -33.278  1.00  1.70           N  
ATOM    419  H   LYS A  24       0.901   5.500 -33.145  1.00  1.70           H  
ATOM    420  HA  LYS A  24       1.776   6.011 -35.861  1.00  1.70           H  
ATOM    421 1HB  LYS A  24       1.572   3.506 -34.171  1.00  1.70           H  
ATOM    422 2HB  LYS A  24       2.172   3.481 -35.827  1.00  1.70           H  
ATOM    423 1HG  LYS A  24       3.985   5.062 -35.178  1.00  1.70           H  
ATOM    424 2HG  LYS A  24       3.361   5.071 -33.522  1.00  1.70           H  
ATOM    425 1HD  LYS A  24       3.783   2.670 -33.313  1.00  1.70           H  
ATOM    426 2HD  LYS A  24       4.352   2.598 -34.988  1.00  1.70           H  
ATOM    427 1HE  LYS A  24       6.195   4.132 -34.444  1.00  1.70           H  
ATOM    428 2HE  LYS A  24       5.616   4.254 -32.777  1.00  1.70           H  
ATOM    429 1HZ  LYS A  24       7.406   2.681 -32.979  1.00  1.70           H  
ATOM    430 2HZ  LYS A  24       6.024   1.902 -32.527  1.00  1.70           H  
ATOM    431 3HZ  LYS A  24       6.564   1.789 -34.081  1.00  1.70           H  
ATOM    432  N   GLU A  25      -1.084   4.395 -35.484  1.00  1.87           N  
ATOM    433  CA  GLU A  25      -2.263   3.909 -36.207  1.00  1.87           C  
ATOM    434  C   GLU A  25      -3.196   5.014 -36.696  1.00  1.87           C  
ATOM    435  O   GLU A  25      -3.788   4.896 -37.770  1.00  1.87           O  
ATOM    436  CB  GLU A  25      -3.061   2.934 -35.333  1.00  1.87           C  
ATOM    437  CG  GLU A  25      -2.353   1.608 -35.060  1.00  1.87           C  
ATOM    438  CD  GLU A  25      -3.129   0.670 -34.166  1.00  1.87           C  
ATOM    439  OE1 GLU A  25      -4.177   1.035 -33.693  1.00  1.87           O  
ATOM    440  OE2 GLU A  25      -2.652  -0.422 -33.942  1.00  1.87           O  
ATOM    441  H   GLU A  25      -1.056   4.314 -34.469  1.00  1.87           H  
ATOM    442  HA  GLU A  25      -1.913   3.365 -37.082  1.00  1.87           H  
ATOM    443 1HB  GLU A  25      -3.258   3.403 -34.366  1.00  1.87           H  
ATOM    444 2HB  GLU A  25      -4.023   2.726 -35.798  1.00  1.87           H  
ATOM    445 1HG  GLU A  25      -2.165   1.112 -36.010  1.00  1.87           H  
ATOM    446 2HG  GLU A  25      -1.388   1.820 -34.599  1.00  1.87           H  
ATOM    447  N   PHE A  26      -3.338   6.079 -35.910  1.00  2.03           N  
ATOM    448  CA  PHE A  26      -4.237   7.172 -36.243  1.00  2.03           C  
ATOM    449  C   PHE A  26      -3.488   8.447 -36.594  1.00  2.03           C  
ATOM    450  O   PHE A  26      -4.055   9.551 -36.608  1.00  2.03           O  
ATOM    451  CB  PHE A  26      -5.199   7.392 -35.087  1.00  2.03           C  
ATOM    452  CG  PHE A  26      -6.032   6.189 -34.871  1.00  2.03           C  
ATOM    453  CD1 PHE A  26      -5.686   5.266 -33.910  1.00  2.03           C  
ATOM    454  CD2 PHE A  26      -7.154   5.958 -35.648  1.00  2.03           C  
ATOM    455  CE1 PHE A  26      -6.436   4.128 -33.720  1.00  2.03           C  
ATOM    456  CE2 PHE A  26      -7.913   4.824 -35.461  1.00  2.03           C  
ATOM    457  CZ  PHE A  26      -7.550   3.905 -34.493  1.00  2.03           C  
ATOM    458  H   PHE A  26      -2.834   6.134 -35.026  1.00  2.03           H  
ATOM    459  HA  PHE A  26      -4.817   6.872 -37.109  1.00  2.03           H  
ATOM    460 1HB  PHE A  26      -4.643   7.603 -34.173  1.00  2.03           H  
ATOM    461 2HB  PHE A  26      -5.851   8.239 -35.297  1.00  2.03           H  
ATOM    462  HD1 PHE A  26      -4.800   5.447 -33.310  1.00  2.03           H  
ATOM    463  HD2 PHE A  26      -7.431   6.682 -36.416  1.00  2.03           H  
ATOM    464  HE1 PHE A  26      -6.145   3.399 -32.962  1.00  2.03           H  
ATOM    465  HE2 PHE A  26      -8.793   4.647 -36.077  1.00  2.03           H  
ATOM    466  HZ  PHE A  26      -8.143   3.004 -34.344  1.00  2.03           H  
ATOM    467  N   GLY A  27      -2.204   8.311 -36.875  1.00  2.15           N  
ATOM    468  CA  GLY A  27      -1.429   9.476 -37.224  1.00  2.15           C  
ATOM    469  C   GLY A  27      -2.004  10.072 -38.490  1.00  2.15           C  
ATOM    470  O   GLY A  27      -2.349   9.352 -39.427  1.00  2.15           O  
ATOM    471  H   GLY A  27      -1.766   7.399 -36.844  1.00  2.15           H  
ATOM    472 1HA  GLY A  27      -1.458  10.199 -36.410  1.00  2.15           H  
ATOM    473 2HA  GLY A  27      -0.388   9.192 -37.377  1.00  2.15           H  
ATOM    474  N   ASN A  28      -2.111  11.392 -38.511  1.00  2.24           N  
ATOM    475  CA  ASN A  28      -2.644  12.156 -39.638  1.00  2.24           C  
ATOM    476  C   ASN A  28      -4.119  11.858 -39.979  1.00  2.24           C  
ATOM    477  O   ASN A  28      -4.593  12.248 -41.049  1.00  2.24           O  
ATOM    478  CB  ASN A  28      -1.779  11.944 -40.872  1.00  2.24           C  
ATOM    479  CG  ASN A  28      -0.360  12.404 -40.672  1.00  2.24           C  
ATOM    480  OD1 ASN A  28      -0.104  13.426 -40.024  1.00  2.24           O  
ATOM    481  ND2 ASN A  28       0.572  11.663 -41.217  1.00  2.24           N  
ATOM    482  H   ASN A  28      -1.809  11.899 -37.692  1.00  2.24           H  
ATOM    483  HA  ASN A  28      -2.597  13.212 -39.372  1.00  2.24           H  
ATOM    484 1HB  ASN A  28      -1.777  10.903 -41.178  1.00  2.24           H  
ATOM    485 2HB  ASN A  28      -2.206  12.511 -41.697  1.00  2.24           H  
ATOM    486 1HD2 ASN A  28       1.535  11.915 -41.120  1.00  2.24           H  
ATOM    487 2HD2 ASN A  28       0.319  10.843 -41.732  1.00  2.24           H  
ATOM    488  N   VAL A  29      -4.869  11.240 -39.064  1.00  2.30           N  
ATOM    489  CA  VAL A  29      -6.285  11.001 -39.312  1.00  2.30           C  
ATOM    490  C   VAL A  29      -7.155  12.183 -38.925  1.00  2.30           C  
ATOM    491  O   VAL A  29      -7.086  12.690 -37.806  1.00  2.30           O  
ATOM    492  CB  VAL A  29      -6.749   9.738 -38.567  1.00  2.30           C  
ATOM    493  CG1 VAL A  29      -8.240   9.538 -38.709  1.00  2.30           C  
ATOM    494  CG2 VAL A  29      -6.026   8.539 -39.158  1.00  2.30           C  
ATOM    495  H   VAL A  29      -4.454  10.892 -38.198  1.00  2.30           H  
ATOM    496  HA  VAL A  29      -6.413  10.819 -40.379  1.00  2.30           H  
ATOM    497  HB  VAL A  29      -6.515   9.834 -37.506  1.00  2.30           H  
ATOM    498 1HG1 VAL A  29      -8.537   8.635 -38.177  1.00  2.30           H  
ATOM    499 2HG1 VAL A  29      -8.764  10.394 -38.286  1.00  2.30           H  
ATOM    500 3HG1 VAL A  29      -8.498   9.441 -39.762  1.00  2.30           H  
ATOM    501 1HG2 VAL A  29      -6.339   7.636 -38.644  1.00  2.30           H  
ATOM    502 2HG2 VAL A  29      -6.272   8.455 -40.215  1.00  2.30           H  
ATOM    503 3HG2 VAL A  29      -4.951   8.670 -39.053  1.00  2.30           H  
ATOM    504  N   LYS A  30      -7.972  12.639 -39.869  1.00  2.35           N  
ATOM    505  CA  LYS A  30      -8.874  13.751 -39.608  1.00  2.35           C  
ATOM    506  C   LYS A  30      -9.901  13.336 -38.567  1.00  2.35           C  
ATOM    507  O   LYS A  30     -10.563  12.311 -38.727  1.00  2.35           O  
ATOM    508  CB  LYS A  30      -9.560  14.199 -40.896  1.00  2.35           C  
ATOM    509  CG  LYS A  30     -10.387  15.472 -40.778  1.00  2.35           C  
ATOM    510  CD  LYS A  30     -10.995  15.839 -42.121  1.00  2.35           C  
ATOM    511  CE  LYS A  30      -9.931  16.359 -43.092  1.00  2.35           C  
ATOM    512  NZ  LYS A  30     -10.525  16.776 -44.386  1.00  2.35           N  
ATOM    513  H   LYS A  30      -7.968  12.198 -40.777  1.00  2.35           H  
ATOM    514  HA  LYS A  30      -8.298  14.583 -39.204  1.00  2.35           H  
ATOM    515 1HB  LYS A  30      -8.807  14.361 -41.668  1.00  2.35           H  
ATOM    516 2HB  LYS A  30     -10.222  13.407 -41.248  1.00  2.35           H  
ATOM    517 1HG  LYS A  30     -11.192  15.329 -40.052  1.00  2.35           H  
ATOM    518 2HG  LYS A  30      -9.756  16.291 -40.436  1.00  2.35           H  
ATOM    519 1HD  LYS A  30     -11.479  14.966 -42.556  1.00  2.35           H  
ATOM    520 2HD  LYS A  30     -11.749  16.617 -41.980  1.00  2.35           H  
ATOM    521 1HE  LYS A  30      -9.438  17.218 -42.642  1.00  2.35           H  
ATOM    522 2HE  LYS A  30      -9.193  15.580 -43.276  1.00  2.35           H  
ATOM    523 1HZ  LYS A  30      -9.812  17.131 -44.998  1.00  2.35           H  
ATOM    524 2HZ  LYS A  30     -10.986  15.997 -44.819  1.00  2.35           H  
ATOM    525 3HZ  LYS A  30     -11.215  17.511 -44.200  1.00  2.35           H  
ATOM    526  N   ILE A  31     -10.061  14.154 -37.534  1.00  2.40           N  
ATOM    527  CA  ILE A  31     -11.001  13.855 -36.462  1.00  2.40           C  
ATOM    528  C   ILE A  31     -12.310  14.633 -36.606  1.00  2.40           C  
ATOM    529  O   ILE A  31     -13.397  14.073 -36.472  1.00  2.40           O  
ATOM    530  CB  ILE A  31     -10.355  14.155 -35.106  1.00  2.40           C  
ATOM    531  CG1 ILE A  31      -9.050  13.345 -34.983  1.00  2.40           C  
ATOM    532  CG2 ILE A  31     -11.308  13.829 -33.989  1.00  2.40           C  
ATOM    533  CD1 ILE A  31      -9.232  11.844 -35.123  1.00  2.40           C  
ATOM    534  H   ILE A  31      -9.483  14.978 -37.476  1.00  2.40           H  
ATOM    535  HA  ILE A  31     -11.235  12.793 -36.498  1.00  2.40           H  
ATOM    536  HB  ILE A  31     -10.093  15.211 -35.053  1.00  2.40           H  
ATOM    537 1HG1 ILE A  31      -8.359  13.676 -35.758  1.00  2.40           H  
ATOM    538 2HG1 ILE A  31      -8.601  13.548 -34.010  1.00  2.40           H  
ATOM    539 1HG2 ILE A  31     -10.834  14.052 -33.034  1.00  2.40           H  
ATOM    540 2HG2 ILE A  31     -12.207  14.430 -34.104  1.00  2.40           H  
ATOM    541 3HG2 ILE A  31     -11.568  12.772 -34.029  1.00  2.40           H  
ATOM    542 1HD1 ILE A  31      -8.262  11.352 -35.031  1.00  2.40           H  
ATOM    543 2HD1 ILE A  31      -9.901  11.481 -34.345  1.00  2.40           H  
ATOM    544 3HD1 ILE A  31      -9.656  11.617 -36.101  1.00  2.40           H  
ATOM    545  N   ASP A  32     -12.189  15.934 -36.849  1.00  2.50           N  
ATOM    546  CA  ASP A  32     -13.328  16.832 -37.005  1.00  2.50           C  
ATOM    547  C   ASP A  32     -12.956  17.932 -37.982  1.00  2.50           C  
ATOM    548  O   ASP A  32     -12.032  18.704 -37.725  1.00  2.50           O  
ATOM    549  CB  ASP A  32     -13.745  17.452 -35.657  1.00  2.50           C  
ATOM    550  CG  ASP A  32     -15.046  18.352 -35.729  1.00  2.50           C  
ATOM    551  OD1 ASP A  32     -16.049  17.875 -36.225  1.00  2.50           O  
ATOM    552  OD2 ASP A  32     -15.000  19.488 -35.248  1.00  2.50           O  
ATOM    553  H   ASP A  32     -11.263  16.316 -36.941  1.00  2.50           H  
ATOM    554  HA  ASP A  32     -14.170  16.274 -37.416  1.00  2.50           H  
ATOM    555 1HB  ASP A  32     -13.917  16.656 -34.929  1.00  2.50           H  
ATOM    556 2HB  ASP A  32     -12.929  18.067 -35.278  1.00  2.50           H  
ATOM    557  N   GLU A  33     -13.629  17.974 -39.127  1.00  2.65           N  
ATOM    558  CA  GLU A  33     -13.311  19.002 -40.107  1.00  2.65           C  
ATOM    559  C   GLU A  33     -13.464  20.337 -39.407  1.00  2.65           C  
ATOM    560  O   GLU A  33     -14.535  20.632 -38.886  1.00  2.65           O  
ATOM    561  CB  GLU A  33     -14.267  18.937 -41.305  1.00  2.65           C  
ATOM    562  CG  GLU A  33     -13.964  19.938 -42.440  1.00  2.65           C  
ATOM    563  CD  GLU A  33     -12.725  19.575 -43.234  1.00  2.65           C  
ATOM    564  OE1 GLU A  33     -12.615  18.427 -43.608  1.00  2.65           O  
ATOM    565  OE2 GLU A  33     -11.899  20.421 -43.473  1.00  2.65           O  
ATOM    566  H   GLU A  33     -14.376  17.315 -39.295  1.00  2.65           H  
ATOM    567  HA  GLU A  33     -12.279  18.888 -40.439  1.00  2.65           H  
ATOM    568 1HB  GLU A  33     -14.245  17.934 -41.731  1.00  2.65           H  
ATOM    569 2HB  GLU A  33     -15.286  19.124 -40.962  1.00  2.65           H  
ATOM    570 1HG  GLU A  33     -14.817  19.974 -43.116  1.00  2.65           H  
ATOM    571 2HG  GLU A  33     -13.837  20.933 -42.008  1.00  2.65           H  
ATOM    572  N   VAL A  34     -12.430  21.162 -39.408  1.00  2.84           N  
ATOM    573  CA  VAL A  34     -12.584  22.425 -38.719  1.00  2.84           C  
ATOM    574  C   VAL A  34     -13.188  23.457 -39.631  1.00  2.84           C  
ATOM    575  O   VAL A  34     -12.653  23.747 -40.702  1.00  2.84           O  
ATOM    576  CB  VAL A  34     -11.249  22.929 -38.165  1.00  2.84           C  
ATOM    577  CG1 VAL A  34     -11.459  24.296 -37.529  1.00  2.84           C  
ATOM    578  CG2 VAL A  34     -10.739  21.924 -37.145  1.00  2.84           C  
ATOM    579  H   VAL A  34     -11.563  20.902 -39.855  1.00  2.84           H  
ATOM    580  HA  VAL A  34     -13.257  22.278 -37.872  1.00  2.84           H  
ATOM    581  HB  VAL A  34     -10.524  23.037 -38.970  1.00  2.84           H  
ATOM    582 1HG1 VAL A  34     -10.521  24.666 -37.116  1.00  2.84           H  
ATOM    583 2HG1 VAL A  34     -11.826  24.999 -38.276  1.00  2.84           H  
ATOM    584 3HG1 VAL A  34     -12.189  24.195 -36.753  1.00  2.84           H  
ATOM    585 1HG2 VAL A  34      -9.792  22.265 -36.730  1.00  2.84           H  
ATOM    586 2HG2 VAL A  34     -11.468  21.822 -36.351  1.00  2.84           H  
ATOM    587 3HG2 VAL A  34     -10.598  20.955 -37.625  1.00  2.84           H  
ATOM    588  N   THR A  35     -14.303  24.018 -39.197  1.00  3.03           N  
ATOM    589  CA  THR A  35     -14.987  25.014 -39.977  1.00  3.03           C  
ATOM    590  C   THR A  35     -14.524  26.398 -39.584  1.00  3.03           C  
ATOM    591  O   THR A  35     -13.977  26.605 -38.497  1.00  3.03           O  
ATOM    592  CB  THR A  35     -16.499  24.888 -39.774  1.00  3.03           C  
ATOM    593  OG1 THR A  35     -16.803  25.153 -38.400  1.00  3.03           O  
ATOM    594  CG2 THR A  35     -16.940  23.472 -40.121  1.00  3.03           C  
ATOM    595  H   THR A  35     -14.703  23.723 -38.303  1.00  3.03           H  
ATOM    596  HA  THR A  35     -14.756  24.856 -41.031  1.00  3.03           H  
ATOM    597  HB  THR A  35     -17.019  25.604 -40.405  1.00  3.03           H  
ATOM    598  HG1 THR A  35     -16.395  24.424 -37.854  1.00  3.03           H  
ATOM    599 1HG2 THR A  35     -18.013  23.375 -39.965  1.00  3.03           H  
ATOM    600 2HG2 THR A  35     -16.702  23.260 -41.162  1.00  3.03           H  
ATOM    601 3HG2 THR A  35     -16.414  22.759 -39.477  1.00  3.03           H  
ATOM    602  N   ILE A  36     -14.866  27.369 -40.404  1.00  3.20           N  
ATOM    603  CA  ILE A  36     -14.531  28.754 -40.140  1.00  3.20           C  
ATOM    604  C   ILE A  36     -15.131  29.233 -38.831  1.00  3.20           C  
ATOM    605  O   ILE A  36     -14.503  29.983 -38.083  1.00  3.20           O  
ATOM    606  CB  ILE A  36     -14.958  29.626 -41.310  1.00  3.20           C  
ATOM    607  CG1 ILE A  36     -14.066  29.264 -42.469  1.00  3.20           C  
ATOM    608  CG2 ILE A  36     -14.889  31.091 -40.970  1.00  3.20           C  
ATOM    609  CD1 ILE A  36     -14.446  29.858 -43.758  1.00  3.20           C  
ATOM    610  H   ILE A  36     -15.337  27.134 -41.266  1.00  3.20           H  
ATOM    611  HA  ILE A  36     -13.447  28.829 -40.060  1.00  3.20           H  
ATOM    612  HB  ILE A  36     -15.980  29.375 -41.592  1.00  3.20           H  
ATOM    613 1HG1 ILE A  36     -13.080  29.544 -42.234  1.00  3.20           H  
ATOM    614 2HG1 ILE A  36     -14.083  28.183 -42.587  1.00  3.20           H  
ATOM    615 1HG2 ILE A  36     -15.197  31.680 -41.833  1.00  3.20           H  
ATOM    616 2HG2 ILE A  36     -15.557  31.293 -40.136  1.00  3.20           H  
ATOM    617 3HG2 ILE A  36     -13.894  31.360 -40.700  1.00  3.20           H  
ATOM    618 1HD1 ILE A  36     -13.731  29.515 -44.495  1.00  3.20           H  
ATOM    619 2HD1 ILE A  36     -15.451  29.540 -44.034  1.00  3.20           H  
ATOM    620 3HD1 ILE A  36     -14.411  30.945 -43.693  1.00  3.20           H  
ATOM    621  N   SER A  37     -16.355  28.795 -38.554  1.00  3.32           N  
ATOM    622  CA  SER A  37     -17.046  29.181 -37.338  1.00  3.32           C  
ATOM    623  C   SER A  37     -16.325  28.709 -36.068  1.00  3.32           C  
ATOM    624  O   SER A  37     -16.518  29.287 -35.001  1.00  3.32           O  
ATOM    625  CB  SER A  37     -18.460  28.612 -37.346  1.00  3.32           C  
ATOM    626  OG  SER A  37     -18.492  27.194 -37.178  1.00  3.32           O  
ATOM    627  H   SER A  37     -16.811  28.172 -39.203  1.00  3.32           H  
ATOM    628  HA  SER A  37     -17.104  30.270 -37.313  1.00  3.32           H  
ATOM    629 1HB  SER A  37     -19.041  29.082 -36.556  1.00  3.32           H  
ATOM    630 2HB  SER A  37     -18.933  28.870 -38.291  1.00  3.32           H  
ATOM    631  HG  SER A  37     -17.826  26.778 -37.766  1.00  3.32           H  
ATOM    632  N   GLN A  38     -15.463  27.694 -36.172  1.00  3.33           N  
ATOM    633  CA  GLN A  38     -14.733  27.184 -35.020  1.00  3.33           C  
ATOM    634  C   GLN A  38     -13.375  27.865 -34.991  1.00  3.33           C  
ATOM    635  O   GLN A  38     -12.863  28.258 -33.940  1.00  3.33           O  
ATOM    636  CB  GLN A  38     -14.575  25.676 -35.155  1.00  3.33           C  
ATOM    637  CG  GLN A  38     -15.868  24.913 -35.136  1.00  3.33           C  
ATOM    638  CD  GLN A  38     -15.687  23.461 -35.538  1.00  3.33           C  
ATOM    639  OE1 GLN A  38     -15.558  23.200 -36.754  1.00  3.33           O  
ATOM    640  NE2 GLN A  38     -15.673  22.542 -34.558  1.00  3.33           N  
ATOM    641  H   GLN A  38     -15.283  27.269 -37.074  1.00  3.33           H  
ATOM    642  HA  GLN A  38     -15.274  27.423 -34.106  1.00  3.33           H  
ATOM    643 1HB  GLN A  38     -14.036  25.440 -36.065  1.00  3.33           H  
ATOM    644 2HB  GLN A  38     -14.013  25.318 -34.311  1.00  3.33           H  
ATOM    645 1HG  GLN A  38     -16.269  24.940 -34.124  1.00  3.33           H  
ATOM    646 2HG  GLN A  38     -16.569  25.385 -35.820  1.00  3.33           H  
ATOM    647 1HE2 GLN A  38     -15.544  21.522 -34.780  1.00  3.33           H  
ATOM    648 2HE2 GLN A  38     -15.789  22.867 -33.584  1.00  3.33           H  
ATOM    649  N   ALA A  39     -12.816  28.085 -36.184  1.00  3.23           N  
ATOM    650  CA  ALA A  39     -11.519  28.730 -36.306  1.00  3.23           C  
ATOM    651  C   ALA A  39     -11.592  30.118 -35.671  1.00  3.23           C  
ATOM    652  O   ALA A  39     -10.632  30.593 -35.063  1.00  3.23           O  
ATOM    653  CB  ALA A  39     -11.107  28.808 -37.762  1.00  3.23           C  
ATOM    654  H   ALA A  39     -13.283  27.750 -37.025  1.00  3.23           H  
ATOM    655  HA  ALA A  39     -10.788  28.140 -35.761  1.00  3.23           H  
ATOM    656 1HB  ALA A  39     -10.130  29.281 -37.840  1.00  3.23           H  
ATOM    657 2HB  ALA A  39     -11.063  27.802 -38.181  1.00  3.23           H  
ATOM    658 3HB  ALA A  39     -11.841  29.391 -38.302  1.00  3.23           H  
ATOM    659  N   ILE A  40     -12.758  30.753 -35.813  1.00  3.04           N  
ATOM    660  CA  ILE A  40     -13.033  32.049 -35.224  1.00  3.04           C  
ATOM    661  C   ILE A  40     -13.691  31.923 -33.839  1.00  3.04           C  
ATOM    662  O   ILE A  40     -13.241  32.539 -32.870  1.00  3.04           O  
ATOM    663  CB  ILE A  40     -13.941  32.879 -36.144  1.00  3.04           C  
ATOM    664  CG1 ILE A  40     -13.211  33.143 -37.452  1.00  3.04           C  
ATOM    665  CG2 ILE A  40     -14.343  34.178 -35.465  1.00  3.04           C  
ATOM    666  CD1 ILE A  40     -14.065  33.752 -38.525  1.00  3.04           C  
ATOM    667  H   ILE A  40     -13.476  30.318 -36.391  1.00  3.04           H  
ATOM    668  HA  ILE A  40     -12.089  32.579 -35.105  1.00  3.04           H  
ATOM    669  HB  ILE A  40     -14.836  32.298 -36.382  1.00  3.04           H  
ATOM    670 1HG1 ILE A  40     -12.363  33.801 -37.264  1.00  3.04           H  
ATOM    671 2HG1 ILE A  40     -12.840  32.195 -37.815  1.00  3.04           H  
ATOM    672 1HG2 ILE A  40     -14.989  34.749 -36.130  1.00  3.04           H  
ATOM    673 2HG2 ILE A  40     -14.878  33.956 -34.543  1.00  3.04           H  
ATOM    674 3HG2 ILE A  40     -13.451  34.761 -35.238  1.00  3.04           H  
ATOM    675 1HD1 ILE A  40     -13.470  33.890 -39.428  1.00  3.04           H  
ATOM    676 2HD1 ILE A  40     -14.900  33.093 -38.735  1.00  3.04           H  
ATOM    677 3HD1 ILE A  40     -14.439  34.716 -38.189  1.00  3.04           H  
ATOM    678  N   GLY A  41     -14.754  31.116 -33.720  1.00  2.81           N  
ATOM    679  CA  GLY A  41     -15.565  31.016 -32.503  1.00  2.81           C  
ATOM    680  C   GLY A  41     -14.961  30.235 -31.331  1.00  2.81           C  
ATOM    681  O   GLY A  41     -15.558  29.271 -30.834  1.00  2.81           O  
ATOM    682  H   GLY A  41     -15.078  30.562 -34.503  1.00  2.81           H  
ATOM    683 1HA  GLY A  41     -15.801  32.024 -32.166  1.00  2.81           H  
ATOM    684 2HA  GLY A  41     -16.517  30.561 -32.769  1.00  2.81           H  
ATOM    685  N   GLY A  42     -13.754  30.612 -30.933  1.00  2.59           N  
ATOM    686  CA  GLY A  42     -13.104  30.053 -29.752  1.00  2.59           C  
ATOM    687  C   GLY A  42     -12.618  28.615 -29.886  1.00  2.59           C  
ATOM    688  O   GLY A  42     -12.350  27.973 -28.871  1.00  2.59           O  
ATOM    689  H   GLY A  42     -13.326  31.385 -31.440  1.00  2.59           H  
ATOM    690 1HA  GLY A  42     -12.254  30.686 -29.496  1.00  2.59           H  
ATOM    691 2HA  GLY A  42     -13.794  30.118 -28.912  1.00  2.59           H  
ATOM    692  N   MET A  43     -12.536  28.083 -31.109  1.00  2.40           N  
ATOM    693  CA  MET A  43     -12.160  26.691 -31.351  1.00  2.40           C  
ATOM    694  C   MET A  43     -13.133  25.727 -30.667  1.00  2.40           C  
ATOM    695  O   MET A  43     -12.787  24.580 -30.351  1.00  2.40           O  
ATOM    696  CB  MET A  43     -10.717  26.435 -30.875  1.00  2.40           C  
ATOM    697  CG  MET A  43      -9.640  27.265 -31.611  1.00  2.40           C  
ATOM    698  SD  MET A  43      -9.500  26.880 -33.374  1.00  2.40           S  
ATOM    699  CE  MET A  43      -8.413  28.174 -33.951  1.00  2.40           C  
ATOM    700  H   MET A  43     -12.763  28.629 -31.937  1.00  2.40           H  
ATOM    701  HA  MET A  43     -12.215  26.503 -32.418  1.00  2.40           H  
ATOM    702 1HB  MET A  43     -10.620  26.634 -29.817  1.00  2.40           H  
ATOM    703 2HB  MET A  43     -10.474  25.383 -31.015  1.00  2.40           H  
ATOM    704 1HG  MET A  43      -9.876  28.323 -31.513  1.00  2.40           H  
ATOM    705 2HG  MET A  43      -8.673  27.090 -31.144  1.00  2.40           H  
ATOM    706 1HE  MET A  43      -8.244  28.060 -35.021  1.00  2.40           H  
ATOM    707 2HE  MET A  43      -8.874  29.146 -33.760  1.00  2.40           H  
ATOM    708 3HE  MET A  43      -7.459  28.115 -33.424  1.00  2.40           H  
ATOM    709  N   ARG A  44     -14.379  26.169 -30.475  1.00  2.25           N  
ATOM    710  CA  ARG A  44     -15.348  25.313 -29.825  1.00  2.25           C  
ATOM    711  C   ARG A  44     -15.611  24.034 -30.598  1.00  2.25           C  
ATOM    712  O   ARG A  44     -15.816  24.039 -31.816  1.00  2.25           O  
ATOM    713  CB  ARG A  44     -16.644  26.070 -29.601  1.00  2.25           C  
ATOM    714  CG  ARG A  44     -16.553  27.148 -28.519  1.00  2.25           C  
ATOM    715  CD  ARG A  44     -17.815  27.931 -28.390  1.00  2.25           C  
ATOM    716  NE  ARG A  44     -18.063  28.778 -29.553  1.00  2.25           N  
ATOM    717  CZ  ARG A  44     -19.221  29.445 -29.771  1.00  2.25           C  
ATOM    718  NH1 ARG A  44     -20.210  29.340 -28.905  1.00  2.25           N  
ATOM    719  NH2 ARG A  44     -19.375  30.202 -30.844  1.00  2.25           N  
ATOM    720  H   ARG A  44     -14.642  27.126 -30.728  1.00  2.25           H  
ATOM    721  HA  ARG A  44     -14.950  25.045 -28.846  1.00  2.25           H  
ATOM    722 1HB  ARG A  44     -16.938  26.566 -30.527  1.00  2.25           H  
ATOM    723 2HB  ARG A  44     -17.437  25.376 -29.328  1.00  2.25           H  
ATOM    724 1HG  ARG A  44     -16.351  26.673 -27.561  1.00  2.25           H  
ATOM    725 2HG  ARG A  44     -15.739  27.833 -28.756  1.00  2.25           H  
ATOM    726 1HD  ARG A  44     -18.655  27.248 -28.283  1.00  2.25           H  
ATOM    727 2HD  ARG A  44     -17.754  28.571 -27.512  1.00  2.25           H  
ATOM    728  HE  ARG A  44     -17.294  28.886 -30.240  1.00  2.25           H  
ATOM    729 1HH1 ARG A  44     -20.101  28.764 -28.083  1.00  2.25           H  
ATOM    730 2HH1 ARG A  44     -21.076  29.835 -29.065  1.00  2.25           H  
ATOM    731 1HH2 ARG A  44     -18.628  30.288 -31.520  1.00  2.25           H  
ATOM    732 2HH2 ARG A  44     -20.243  30.691 -30.993  1.00  2.25           H  
ATOM    733  N   GLY A  45     -15.597  22.927 -29.867  1.00  2.13           N  
ATOM    734  CA  GLY A  45     -15.879  21.610 -30.416  1.00  2.13           C  
ATOM    735  C   GLY A  45     -14.687  20.957 -31.116  1.00  2.13           C  
ATOM    736  O   GLY A  45     -14.793  19.815 -31.560  1.00  2.13           O  
ATOM    737  H   GLY A  45     -15.394  23.003 -28.880  1.00  2.13           H  
ATOM    738 1HA  GLY A  45     -16.222  20.959 -29.612  1.00  2.13           H  
ATOM    739 2HA  GLY A  45     -16.704  21.691 -31.121  1.00  2.13           H  
ATOM    740  N   ILE A  46     -13.543  21.636 -31.192  1.00  2.02           N  
ATOM    741  CA  ILE A  46     -12.433  21.027 -31.909  1.00  2.02           C  
ATOM    742  C   ILE A  46     -11.603  20.169 -30.978  1.00  2.02           C  
ATOM    743  O   ILE A  46     -11.069  20.640 -29.971  1.00  2.02           O  
ATOM    744  CB  ILE A  46     -11.514  22.073 -32.547  1.00  2.02           C  
ATOM    745  CG1 ILE A  46     -12.261  22.918 -33.524  1.00  2.02           C  
ATOM    746  CG2 ILE A  46     -10.356  21.387 -33.259  1.00  2.02           C  
ATOM    747  CD1 ILE A  46     -11.423  24.039 -33.967  1.00  2.02           C  
ATOM    748  H   ILE A  46     -13.449  22.578 -30.804  1.00  2.02           H  
ATOM    749  HA  ILE A  46     -12.833  20.395 -32.702  1.00  2.02           H  
ATOM    750  HB  ILE A  46     -11.127  22.735 -31.767  1.00  2.02           H  
ATOM    751 1HG1 ILE A  46     -12.578  22.323 -34.379  1.00  2.02           H  
ATOM    752 2HG1 ILE A  46     -13.150  23.323 -33.034  1.00  2.02           H  
ATOM    753 1HG2 ILE A  46      -9.703  22.140 -33.699  1.00  2.02           H  
ATOM    754 2HG2 ILE A  46      -9.793  20.793 -32.553  1.00  2.02           H  
ATOM    755 3HG2 ILE A  46     -10.747  20.739 -34.045  1.00  2.02           H  
ATOM    756 1HD1 ILE A  46     -11.942  24.680 -34.636  1.00  2.02           H  
ATOM    757 2HD1 ILE A  46     -11.149  24.583 -33.102  1.00  2.02           H  
ATOM    758 3HD1 ILE A  46     -10.530  23.660 -34.457  1.00  2.02           H  
ATOM    759  N   LYS A  47     -11.436  18.903 -31.326  1.00  1.88           N  
ATOM    760  CA  LYS A  47     -10.686  17.988 -30.476  1.00  1.88           C  
ATOM    761  C   LYS A  47      -9.176  18.147 -30.668  1.00  1.88           C  
ATOM    762  O   LYS A  47      -8.493  17.251 -31.163  1.00  1.88           O  
ATOM    763  CB  LYS A  47     -11.135  16.563 -30.773  1.00  1.88           C  
ATOM    764  CG  LYS A  47     -12.601  16.303 -30.407  1.00  1.88           C  
ATOM    765  CD  LYS A  47     -13.034  14.892 -30.764  1.00  1.88           C  
ATOM    766  CE  LYS A  47     -14.483  14.642 -30.387  1.00  1.88           C  
ATOM    767  NZ  LYS A  47     -14.924  13.272 -30.770  1.00  1.88           N  
ATOM    768  H   LYS A  47     -11.876  18.564 -32.170  1.00  1.88           H  
ATOM    769  HA  LYS A  47     -10.917  18.217 -29.435  1.00  1.88           H  
ATOM    770 1HB  LYS A  47     -11.006  16.352 -31.835  1.00  1.88           H  
ATOM    771 2HB  LYS A  47     -10.512  15.861 -30.216  1.00  1.88           H  
ATOM    772 1HG  LYS A  47     -12.739  16.457 -29.337  1.00  1.88           H  
ATOM    773 2HG  LYS A  47     -13.237  17.016 -30.941  1.00  1.88           H  
ATOM    774 1HD  LYS A  47     -12.942  14.756 -31.832  1.00  1.88           H  
ATOM    775 2HD  LYS A  47     -12.397  14.166 -30.261  1.00  1.88           H  
ATOM    776 1HE  LYS A  47     -14.599  14.763 -29.311  1.00  1.88           H  
ATOM    777 2HE  LYS A  47     -15.115  15.372 -30.895  1.00  1.88           H  
ATOM    778 1HZ  LYS A  47     -15.890  13.142 -30.505  1.00  1.88           H  
ATOM    779 2HZ  LYS A  47     -14.829  13.155 -31.771  1.00  1.88           H  
ATOM    780 3HZ  LYS A  47     -14.350  12.589 -30.295  1.00  1.88           H  
ATOM    781  N   SER A  48      -8.677  19.316 -30.265  1.00  1.70           N  
ATOM    782  CA  SER A  48      -7.271  19.695 -30.392  1.00  1.70           C  
ATOM    783  C   SER A  48      -6.434  19.295 -29.184  1.00  1.70           C  
ATOM    784  O   SER A  48      -5.205  19.351 -29.226  1.00  1.70           O  
ATOM    785  CB  SER A  48      -7.155  21.196 -30.598  1.00  1.70           C  
ATOM    786  OG  SER A  48      -7.560  21.905 -29.456  1.00  1.70           O  
ATOM    787  H   SER A  48      -9.348  19.978 -29.878  1.00  1.70           H  
ATOM    788  HA  SER A  48      -6.863  19.190 -31.269  1.00  1.70           H  
ATOM    789 1HB  SER A  48      -6.125  21.451 -30.839  1.00  1.70           H  
ATOM    790 2HB  SER A  48      -7.769  21.491 -31.442  1.00  1.70           H  
ATOM    791  HG  SER A  48      -6.851  21.800 -28.811  1.00  1.70           H  
ATOM    792  N   LEU A  49      -7.103  18.928 -28.100  1.00  1.48           N  
ATOM    793  CA  LEU A  49      -6.430  18.612 -26.852  1.00  1.48           C  
ATOM    794  C   LEU A  49      -6.430  17.121 -26.581  1.00  1.48           C  
ATOM    795  O   LEU A  49      -7.385  16.420 -26.918  1.00  1.48           O  
ATOM    796  CB  LEU A  49      -7.132  19.330 -25.691  1.00  1.48           C  
ATOM    797  CG  LEU A  49      -7.244  20.848 -25.848  1.00  1.48           C  
ATOM    798  CD1 LEU A  49      -8.004  21.459 -24.655  1.00  1.48           C  
ATOM    799  CD2 LEU A  49      -5.871  21.415 -25.972  1.00  1.48           C  
ATOM    800  H   LEU A  49      -8.109  18.885 -28.150  1.00  1.48           H  
ATOM    801  HA  LEU A  49      -5.397  18.953 -26.912  1.00  1.48           H  
ATOM    802 1HB  LEU A  49      -8.139  18.928 -25.586  1.00  1.48           H  
ATOM    803 2HB  LEU A  49      -6.585  19.125 -24.769  1.00  1.48           H  
ATOM    804  HG  LEU A  49      -7.810  21.075 -26.750  1.00  1.48           H  
ATOM    805 1HD1 LEU A  49      -8.086  22.539 -24.787  1.00  1.48           H  
ATOM    806 2HD1 LEU A  49      -9.003  21.027 -24.592  1.00  1.48           H  
ATOM    807 3HD1 LEU A  49      -7.467  21.255 -23.734  1.00  1.48           H  
ATOM    808 1HD2 LEU A  49      -5.933  22.484 -26.108  1.00  1.48           H  
ATOM    809 2HD2 LEU A  49      -5.296  21.200 -25.071  1.00  1.48           H  
ATOM    810 3HD2 LEU A  49      -5.361  20.980 -26.830  1.00  1.48           H  
ATOM    811  N   VAL A  50      -5.383  16.649 -25.921  1.00  1.26           N  
ATOM    812  CA  VAL A  50      -5.338  15.265 -25.487  1.00  1.26           C  
ATOM    813  C   VAL A  50      -5.509  15.247 -23.984  1.00  1.26           C  
ATOM    814  O   VAL A  50      -4.756  15.903 -23.264  1.00  1.26           O  
ATOM    815  CB  VAL A  50      -4.006  14.597 -25.859  1.00  1.26           C  
ATOM    816  CG1 VAL A  50      -4.006  13.165 -25.369  1.00  1.26           C  
ATOM    817  CG2 VAL A  50      -3.809  14.656 -27.355  1.00  1.26           C  
ATOM    818  H   VAL A  50      -4.614  17.266 -25.701  1.00  1.26           H  
ATOM    819  HA  VAL A  50      -6.158  14.712 -25.947  1.00  1.26           H  
ATOM    820  HB  VAL A  50      -3.186  15.117 -25.361  1.00  1.26           H  
ATOM    821 1HG1 VAL A  50      -3.062  12.694 -25.626  1.00  1.26           H  
ATOM    822 2HG1 VAL A  50      -4.137  13.142 -24.285  1.00  1.26           H  
ATOM    823 3HG1 VAL A  50      -4.819  12.619 -25.841  1.00  1.26           H  
ATOM    824 1HG2 VAL A  50      -2.860  14.183 -27.613  1.00  1.26           H  
ATOM    825 2HG2 VAL A  50      -4.626  14.129 -27.850  1.00  1.26           H  
ATOM    826 3HG2 VAL A  50      -3.797  15.696 -27.683  1.00  1.26           H  
ATOM    827  N   THR A  51      -6.537  14.563 -23.517  1.00  1.06           N  
ATOM    828  CA  THR A  51      -6.814  14.516 -22.094  1.00  1.06           C  
ATOM    829  C   THR A  51      -7.065  13.108 -21.641  1.00  1.06           C  
ATOM    830  O   THR A  51      -7.801  12.367 -22.294  1.00  1.06           O  
ATOM    831  CB  THR A  51      -7.972  15.453 -21.762  1.00  1.06           C  
ATOM    832  OG1 THR A  51      -7.553  16.756 -22.167  1.00  1.06           O  
ATOM    833  CG2 THR A  51      -8.336  15.437 -20.257  1.00  1.06           C  
ATOM    834  H   THR A  51      -7.125  14.055 -24.162  1.00  1.06           H  
ATOM    835  HA  THR A  51      -5.935  14.876 -21.557  1.00  1.06           H  
ATOM    836  HB  THR A  51      -8.852  15.164 -22.339  1.00  1.06           H  
ATOM    837  HG1 THR A  51      -6.585  16.818 -22.056  1.00  1.06           H  
ATOM    838 1HG2 THR A  51      -9.157  16.133 -20.070  1.00  1.06           H  
ATOM    839 2HG2 THR A  51      -8.651  14.432 -19.963  1.00  1.06           H  
ATOM    840 3HG2 THR A  51      -7.471  15.734 -19.670  1.00  1.06           H  
ATOM    841  N   ASP A  52      -6.408  12.748 -20.548  1.00  0.90           N  
ATOM    842  CA  ASP A  52      -6.488  11.421 -19.973  1.00  0.90           C  
ATOM    843  C   ASP A  52      -7.445  11.263 -18.795  1.00  0.90           C  
ATOM    844  O   ASP A  52      -7.951  10.161 -18.576  1.00  0.90           O  
ATOM    845  CB  ASP A  52      -5.086  10.965 -19.576  1.00  0.90           C  
ATOM    846  CG  ASP A  52      -4.140  10.800 -20.818  1.00  0.90           C  
ATOM    847  OD1 ASP A  52      -4.455  10.019 -21.684  1.00  0.90           O  
ATOM    848  OD2 ASP A  52      -3.143  11.482 -20.896  1.00  0.90           O  
ATOM    849  H   ASP A  52      -5.826  13.438 -20.094  1.00  0.90           H  
ATOM    850  HA  ASP A  52      -6.832  10.747 -20.756  1.00  0.90           H  
ATOM    851 1HB  ASP A  52      -4.647  11.690 -18.885  1.00  0.90           H  
ATOM    852 2HB  ASP A  52      -5.151  10.015 -19.051  1.00  0.90           H  
ATOM    853  N   ILE A  53      -7.685  12.314 -17.998  1.00  0.78           N  
ATOM    854  CA  ILE A  53      -8.488  12.049 -16.813  1.00  0.78           C  
ATOM    855  C   ILE A  53     -10.004  12.270 -16.912  1.00  0.78           C  
ATOM    856  O   ILE A  53     -10.770  11.324 -16.691  1.00  0.78           O  
ATOM    857  CB  ILE A  53      -7.917  12.840 -15.654  1.00  0.78           C  
ATOM    858  CG1 ILE A  53      -6.526  12.362 -15.445  1.00  0.78           C  
ATOM    859  CG2 ILE A  53      -8.694  12.602 -14.423  1.00  0.78           C  
ATOM    860  CD1 ILE A  53      -5.782  13.121 -14.499  1.00  0.78           C  
ATOM    861  H   ILE A  53      -7.273  13.242 -18.135  1.00  0.78           H  
ATOM    862  HA  ILE A  53      -8.343  11.003 -16.558  1.00  0.78           H  
ATOM    863  HB  ILE A  53      -7.905  13.899 -15.885  1.00  0.78           H  
ATOM    864 1HG1 ILE A  53      -6.572  11.364 -15.107  1.00  0.78           H  
ATOM    865 2HG1 ILE A  53      -5.993  12.390 -16.392  1.00  0.78           H  
ATOM    866 1HG2 ILE A  53      -8.214  13.162 -13.641  1.00  0.78           H  
ATOM    867 2HG2 ILE A  53      -9.720  12.944 -14.553  1.00  0.78           H  
ATOM    868 3HG2 ILE A  53      -8.685  11.542 -14.182  1.00  0.78           H  
ATOM    869 1HD1 ILE A  53      -4.789  12.693 -14.402  1.00  0.78           H  
ATOM    870 2HD1 ILE A  53      -5.706  14.134 -14.805  1.00  0.78           H  
ATOM    871 3HD1 ILE A  53      -6.298  13.073 -13.555  1.00  0.78           H  
ATOM    872  N   SER A  54     -10.466  13.483 -17.225  1.00  0.71           N  
ATOM    873  CA  SER A  54     -11.916  13.684 -17.245  1.00  0.71           C  
ATOM    874  C   SER A  54     -12.485  14.042 -18.594  1.00  0.71           C  
ATOM    875  O   SER A  54     -11.827  14.690 -19.414  1.00  0.71           O  
ATOM    876  CB  SER A  54     -12.312  14.778 -16.297  1.00  0.71           C  
ATOM    877  OG  SER A  54     -11.733  15.985 -16.710  1.00  0.71           O  
ATOM    878  H   SER A  54      -9.834  14.250 -17.402  1.00  0.71           H  
ATOM    879  HA  SER A  54     -12.380  12.763 -16.929  1.00  0.71           H  
ATOM    880 1HB  SER A  54     -13.395  14.873 -16.283  1.00  0.71           H  
ATOM    881 2HB  SER A  54     -11.991  14.531 -15.288  1.00  0.71           H  
ATOM    882  HG  SER A  54     -10.790  15.942 -16.419  1.00  0.71           H  
ATOM    883  N   TYR A  55     -13.747  13.646 -18.780  1.00  0.67           N  
ATOM    884  CA  TYR A  55     -14.481  13.920 -20.009  1.00  0.67           C  
ATOM    885  C   TYR A  55     -15.935  14.304 -19.718  1.00  0.67           C  
ATOM    886  O   TYR A  55     -16.540  13.750 -18.793  1.00  0.67           O  
ATOM    887  CB  TYR A  55     -14.481  12.641 -20.855  1.00  0.67           C  
ATOM    888  CG  TYR A  55     -13.095  12.051 -21.063  1.00  0.67           C  
ATOM    889  CD1 TYR A  55     -12.628  11.101 -20.147  1.00  0.67           C  
ATOM    890  CD2 TYR A  55     -12.291  12.448 -22.114  1.00  0.67           C  
ATOM    891  CE1 TYR A  55     -11.379  10.548 -20.296  1.00  0.67           C  
ATOM    892  CE2 TYR A  55     -11.032  11.888 -22.256  1.00  0.67           C  
ATOM    893  CZ  TYR A  55     -10.586  10.937 -21.355  1.00  0.67           C  
ATOM    894  OH  TYR A  55      -9.350  10.372 -21.510  1.00  0.67           O  
ATOM    895  H   TYR A  55     -14.184  13.116 -18.024  1.00  0.67           H  
ATOM    896  HA  TYR A  55     -14.004  14.746 -20.543  1.00  0.67           H  
ATOM    897 1HB  TYR A  55     -15.107  11.889 -20.375  1.00  0.67           H  
ATOM    898 2HB  TYR A  55     -14.914  12.855 -21.834  1.00  0.67           H  
ATOM    899  HD1 TYR A  55     -13.259  10.796 -19.309  1.00  0.67           H  
ATOM    900  HD2 TYR A  55     -12.645  13.196 -22.825  1.00  0.67           H  
ATOM    901  HE1 TYR A  55     -11.019   9.806 -19.582  1.00  0.67           H  
ATOM    902  HE2 TYR A  55     -10.389  12.192 -23.084  1.00  0.67           H  
ATOM    903  HH  TYR A  55      -8.761  11.008 -21.950  1.00  0.67           H  
ATOM    904  N   LEU A  56     -16.545  15.166 -20.541  1.00  0.65           N  
ATOM    905  CA  LEU A  56     -17.983  15.404 -20.389  1.00  0.65           C  
ATOM    906  C   LEU A  56     -18.836  14.594 -21.347  1.00  0.65           C  
ATOM    907  O   LEU A  56     -18.746  14.721 -22.569  1.00  0.65           O  
ATOM    908  CB  LEU A  56     -18.328  16.885 -20.557  1.00  0.65           C  
ATOM    909  CG  LEU A  56     -19.850  17.221 -20.509  1.00  0.65           C  
ATOM    910  CD1 LEU A  56     -20.450  16.851 -19.191  1.00  0.65           C  
ATOM    911  CD2 LEU A  56     -20.024  18.662 -20.699  1.00  0.65           C  
ATOM    912  H   LEU A  56     -16.024  15.691 -21.252  1.00  0.65           H  
ATOM    913  HA  LEU A  56     -18.275  15.097 -19.391  1.00  0.65           H  
ATOM    914 1HB  LEU A  56     -17.821  17.464 -19.800  1.00  0.65           H  
ATOM    915 2HB  LEU A  56     -17.950  17.214 -21.529  1.00  0.65           H  
ATOM    916  HG  LEU A  56     -20.367  16.666 -21.294  1.00  0.65           H  
ATOM    917 1HD1 LEU A  56     -21.497  17.096 -19.198  1.00  0.65           H  
ATOM    918 2HD1 LEU A  56     -20.326  15.799 -19.044  1.00  0.65           H  
ATOM    919 3HD1 LEU A  56     -19.964  17.394 -18.393  1.00  0.65           H  
ATOM    920 1HD2 LEU A  56     -21.089  18.888 -20.668  1.00  0.65           H  
ATOM    921 2HD2 LEU A  56     -19.514  19.195 -19.902  1.00  0.65           H  
ATOM    922 3HD2 LEU A  56     -19.601  18.952 -21.659  1.00  0.65           H  
ATOM    923  N   ASP A  57     -19.666  13.745 -20.762  1.00  0.65           N  
ATOM    924  CA  ASP A  57     -20.573  12.876 -21.470  1.00  0.65           C  
ATOM    925  C   ASP A  57     -21.965  13.520 -21.535  1.00  0.65           C  
ATOM    926  O   ASP A  57     -22.635  13.631 -20.508  1.00  0.65           O  
ATOM    927  CB  ASP A  57     -20.607  11.507 -20.796  1.00  0.65           C  
ATOM    928  CG  ASP A  57     -21.489  10.474 -21.497  1.00  0.65           C  
ATOM    929  OD1 ASP A  57     -22.504  10.839 -22.097  1.00  0.65           O  
ATOM    930  OD2 ASP A  57     -21.128   9.308 -21.448  1.00  0.65           O  
ATOM    931  H   ASP A  57     -19.672  13.694 -19.743  1.00  0.65           H  
ATOM    932  HA  ASP A  57     -20.167  12.711 -22.458  1.00  0.65           H  
ATOM    933 1HB  ASP A  57     -19.594  11.113 -20.756  1.00  0.65           H  
ATOM    934 2HB  ASP A  57     -20.938  11.623 -19.761  1.00  0.65           H  
ATOM    935  N   PRO A  58     -22.472  13.930 -22.706  1.00  0.65           N  
ATOM    936  CA  PRO A  58     -23.739  14.625 -22.878  1.00  0.65           C  
ATOM    937  C   PRO A  58     -24.918  13.980 -22.133  1.00  0.65           C  
ATOM    938  O   PRO A  58     -25.883  14.677 -21.801  1.00  0.65           O  
ATOM    939  CB  PRO A  58     -23.962  14.527 -24.389  1.00  0.65           C  
ATOM    940  CG  PRO A  58     -22.580  14.464 -24.977  1.00  0.65           C  
ATOM    941  CD  PRO A  58     -21.765  13.663 -23.980  1.00  0.65           C  
ATOM    942  HA  PRO A  58     -23.614  15.669 -22.574  1.00  0.65           H  
ATOM    943 1HB  PRO A  58     -24.574  13.641 -24.621  1.00  0.65           H  
ATOM    944 2HB  PRO A  58     -24.526  15.409 -24.734  1.00  0.65           H  
ATOM    945 1HG  PRO A  58     -22.622  13.979 -25.961  1.00  0.65           H  
ATOM    946 2HG  PRO A  58     -22.187  15.461 -25.142  1.00  0.65           H  
ATOM    947 1HD  PRO A  58     -21.780  12.584 -24.214  1.00  0.65           H  
ATOM    948 2HD  PRO A  58     -20.754  14.091 -23.975  1.00  0.65           H  
ATOM    949  N   GLU A  59     -24.883  12.657 -21.898  1.00  0.64           N  
ATOM    950  CA  GLU A  59     -26.003  12.005 -21.214  1.00  0.64           C  
ATOM    951  C   GLU A  59     -25.707  11.554 -19.767  1.00  0.64           C  
ATOM    952  O   GLU A  59     -26.606  11.034 -19.081  1.00  0.64           O  
ATOM    953  CB  GLU A  59     -26.499  10.824 -22.043  1.00  0.64           C  
ATOM    954  CG  GLU A  59     -27.079  11.220 -23.406  1.00  0.64           C  
ATOM    955  CD  GLU A  59     -27.596  10.042 -24.212  1.00  0.64           C  
ATOM    956  OE1 GLU A  59     -27.490   8.930 -23.747  1.00  0.64           O  
ATOM    957  OE2 GLU A  59     -28.095  10.262 -25.291  1.00  0.64           O  
ATOM    958  H   GLU A  59     -24.060  12.087 -22.147  1.00  0.64           H  
ATOM    959  HA  GLU A  59     -26.819  12.724 -21.160  1.00  0.64           H  
ATOM    960 1HB  GLU A  59     -25.669  10.135 -22.214  1.00  0.64           H  
ATOM    961 2HB  GLU A  59     -27.265  10.286 -21.490  1.00  0.64           H  
ATOM    962 1HG  GLU A  59     -27.896  11.925 -23.245  1.00  0.64           H  
ATOM    963 2HG  GLU A  59     -26.305  11.731 -23.977  1.00  0.64           H  
ATOM    964  N   GLU A  60     -24.451  11.672 -19.323  1.00  0.64           N  
ATOM    965  CA  GLU A  60     -24.084  11.231 -17.968  1.00  0.64           C  
ATOM    966  C   GLU A  60     -23.407  12.294 -17.096  1.00  0.64           C  
ATOM    967  O   GLU A  60     -23.404  12.159 -15.873  1.00  0.64           O  
ATOM    968  CB  GLU A  60     -23.245   9.948 -17.971  1.00  0.64           C  
ATOM    969  CG  GLU A  60     -23.995   8.692 -18.452  1.00  0.64           C  
ATOM    970  CD  GLU A  60     -23.186   7.415 -18.323  1.00  0.64           C  
ATOM    971  OE1 GLU A  60     -22.033   7.498 -17.982  1.00  0.64           O  
ATOM    972  OE2 GLU A  60     -23.736   6.356 -18.547  1.00  0.64           O  
ATOM    973  H   GLU A  60     -23.756  12.120 -19.917  1.00  0.64           H  
ATOM    974  HA  GLU A  60     -25.009  10.972 -17.456  1.00  0.64           H  
ATOM    975 1HB  GLU A  60     -22.381  10.082 -18.613  1.00  0.64           H  
ATOM    976 2HB  GLU A  60     -22.874   9.754 -16.966  1.00  0.64           H  
ATOM    977 1HG  GLU A  60     -24.915   8.591 -17.878  1.00  0.64           H  
ATOM    978 2HG  GLU A  60     -24.266   8.835 -19.500  1.00  0.64           H  
ATOM    979  N   GLY A  61     -22.811  13.321 -17.703  1.00  0.64           N  
ATOM    980  CA  GLY A  61     -22.075  14.335 -16.950  1.00  0.64           C  
ATOM    981  C   GLY A  61     -20.585  14.064 -16.937  1.00  0.64           C  
ATOM    982  O   GLY A  61     -20.049  13.410 -17.837  1.00  0.64           O  
ATOM    983  H   GLY A  61     -22.842  13.392 -18.714  1.00  0.64           H  
ATOM    984 1HA  GLY A  61     -22.255  15.315 -17.374  1.00  0.64           H  
ATOM    985 2HA  GLY A  61     -22.442  14.372 -15.934  1.00  0.64           H  
ATOM    986  N   ILE A  62     -19.883  14.648 -15.973  1.00  0.63           N  
ATOM    987  CA  ILE A  62     -18.439  14.490 -15.976  1.00  0.63           C  
ATOM    988  C   ILE A  62     -18.041  13.129 -15.465  1.00  0.63           C  
ATOM    989  O   ILE A  62     -18.504  12.680 -14.413  1.00  0.63           O  
ATOM    990  CB  ILE A  62     -17.719  15.560 -15.137  1.00  0.63           C  
ATOM    991  CG1 ILE A  62     -18.001  16.922 -15.670  1.00  0.63           C  
ATOM    992  CG2 ILE A  62     -16.216  15.310 -15.212  1.00  0.63           C  
ATOM    993  CD1 ILE A  62     -17.478  17.061 -17.042  1.00  0.63           C  
ATOM    994  H   ILE A  62     -20.342  15.185 -15.251  1.00  0.63           H  
ATOM    995  HA  ILE A  62     -18.083  14.579 -16.999  1.00  0.63           H  
ATOM    996  HB  ILE A  62     -18.049  15.517 -14.100  1.00  0.63           H  
ATOM    997 1HG1 ILE A  62     -19.076  17.092 -15.686  1.00  0.63           H  
ATOM    998 2HG1 ILE A  62     -17.536  17.682 -15.033  1.00  0.63           H  
ATOM    999 1HG2 ILE A  62     -15.715  16.062 -14.635  1.00  0.63           H  
ATOM   1000 2HG2 ILE A  62     -15.969  14.337 -14.814  1.00  0.63           H  
ATOM   1001 3HG2 ILE A  62     -15.884  15.364 -16.248  1.00  0.63           H  
ATOM   1002 1HD1 ILE A  62     -17.701  18.034 -17.424  1.00  0.63           H  
ATOM   1003 2HD1 ILE A  62     -16.397  16.908 -17.050  1.00  0.63           H  
ATOM   1004 3HD1 ILE A  62     -17.943  16.323 -17.642  1.00  0.63           H  
ATOM   1005  N   ARG A  63     -17.184  12.480 -16.231  1.00  0.63           N  
ATOM   1006  CA  ARG A  63     -16.672  11.190 -15.861  1.00  0.63           C  
ATOM   1007  C   ARG A  63     -15.188  11.332 -15.611  1.00  0.63           C  
ATOM   1008  O   ARG A  63     -14.504  12.082 -16.309  1.00  0.63           O  
ATOM   1009  CB  ARG A  63     -16.989  10.168 -16.942  1.00  0.63           C  
ATOM   1010  CG  ARG A  63     -18.497   9.955 -17.102  1.00  0.63           C  
ATOM   1011  CD  ARG A  63     -18.902   9.093 -18.249  1.00  0.63           C  
ATOM   1012  NE  ARG A  63     -18.508   7.708 -18.099  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63     -18.766   6.747 -18.994  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63     -19.444   6.987 -20.119  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63     -18.322   5.539 -18.715  1.00  0.63           N  
ATOM   1016  H   ARG A  63     -16.887  12.909 -17.105  1.00  0.63           H  
ATOM   1017  HA  ARG A  63     -17.157  10.883 -14.944  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63     -16.576  10.490 -17.898  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63     -16.541   9.213 -16.680  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63     -18.847   9.490 -16.200  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63     -18.994  10.919 -17.225  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63     -19.992   9.122 -18.349  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63     -18.456   9.476 -19.165  1.00  0.63           H  
ATOM   1024  HE  ARG A  63     -17.989   7.406 -17.262  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63     -19.829   7.930 -20.346  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63     -19.626   6.234 -20.759  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63     -17.806   5.413 -17.829  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63     -18.489   4.772 -19.344  1.00  0.63           H  
ATOM   1029  N   PHE A  64     -14.695  10.610 -14.613  1.00  0.62           N  
ATOM   1030  CA  PHE A  64     -13.292  10.660 -14.214  1.00  0.62           C  
ATOM   1031  C   PHE A  64     -12.735   9.277 -14.380  1.00  0.62           C  
ATOM   1032  O   PHE A  64     -13.158   8.362 -13.686  1.00  0.62           O  
ATOM   1033  CB  PHE A  64     -13.218  11.037 -12.743  1.00  0.62           C  
ATOM   1034  CG  PHE A  64     -13.922  12.286 -12.482  1.00  0.62           C  
ATOM   1035  CD1 PHE A  64     -15.278  12.223 -12.280  1.00  0.62           C  
ATOM   1036  CD2 PHE A  64     -13.298  13.499 -12.426  1.00  0.62           C  
ATOM   1037  CE1 PHE A  64     -15.996  13.324 -12.036  1.00  0.62           C  
ATOM   1038  CE2 PHE A  64     -14.022  14.630 -12.152  1.00  0.62           C  
ATOM   1039  CZ  PHE A  64     -15.377  14.546 -11.956  1.00  0.62           C  
ATOM   1040  H   PHE A  64     -15.344  10.017 -14.095  1.00  0.62           H  
ATOM   1041  HA  PHE A  64     -12.741  11.364 -14.838  1.00  0.62           H  
ATOM   1042 1HB  PHE A  64     -13.667  10.250 -12.134  1.00  0.62           H  
ATOM   1043 2HB  PHE A  64     -12.183  11.147 -12.441  1.00  0.62           H  
ATOM   1044  HD1 PHE A  64     -15.783  11.253 -12.338  1.00  0.62           H  
ATOM   1045  HD2 PHE A  64     -12.232  13.561 -12.597  1.00  0.62           H  
ATOM   1046  HE1 PHE A  64     -17.056  13.228 -11.914  1.00  0.62           H  
ATOM   1047  HE2 PHE A  64     -13.532  15.593 -12.095  1.00  0.62           H  
ATOM   1048  HZ  PHE A  64     -15.955  15.449 -11.753  1.00  0.62           H  
ATOM   1049  N   ARG A  65     -11.855   9.079 -15.348  1.00  0.63           N  
ATOM   1050  CA  ARG A  65     -11.345   7.743 -15.630  1.00  0.63           C  
ATOM   1051  C   ARG A  65     -12.477   6.756 -15.936  1.00  0.63           C  
ATOM   1052  O   ARG A  65     -12.377   5.561 -15.661  1.00  0.63           O  
ATOM   1053  CB  ARG A  65     -10.502   7.261 -14.460  1.00  0.63           C  
ATOM   1054  CG  ARG A  65      -9.321   8.147 -14.175  1.00  0.63           C  
ATOM   1055  CD  ARG A  65      -8.343   8.059 -15.289  1.00  0.63           C  
ATOM   1056  NE  ARG A  65      -7.092   8.670 -14.963  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65      -6.001   8.648 -15.735  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65      -6.002   8.061 -16.915  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65      -4.935   9.224 -15.271  1.00  0.63           N  
ATOM   1060  H   ARG A  65     -11.511   9.868 -15.892  1.00  0.63           H  
ATOM   1061  HA  ARG A  65     -10.700   7.806 -16.508  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65     -11.079   7.181 -13.548  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65     -10.118   6.266 -14.680  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65      -9.653   9.183 -14.111  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65      -8.852   7.874 -13.246  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65      -8.159   7.017 -15.536  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65      -8.751   8.572 -16.163  1.00  0.63           H  
ATOM   1068  HE  ARG A  65      -6.998   9.175 -14.071  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65      -6.847   7.629 -17.262  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65      -5.163   8.059 -17.475  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65      -4.998   9.659 -14.335  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65      -4.075   9.239 -15.798  1.00  0.63           H  
ATOM   1073  N   GLY A  66     -13.553   7.279 -16.524  1.00  0.63           N  
ATOM   1074  CA  GLY A  66     -14.735   6.519 -16.904  1.00  0.63           C  
ATOM   1075  C   GLY A  66     -15.807   6.436 -15.807  1.00  0.63           C  
ATOM   1076  O   GLY A  66     -16.942   6.039 -16.091  1.00  0.63           O  
ATOM   1077  H   GLY A  66     -13.538   8.270 -16.710  1.00  0.63           H  
ATOM   1078 1HA  GLY A  66     -15.169   6.967 -17.798  1.00  0.63           H  
ATOM   1079 2HA  GLY A  66     -14.429   5.511 -17.181  1.00  0.63           H  
ATOM   1080  N   TYR A  67     -15.493   6.877 -14.583  1.00  0.64           N  
ATOM   1081  CA  TYR A  67     -16.447   6.779 -13.476  1.00  0.64           C  
ATOM   1082  C   TYR A  67     -17.324   8.032 -13.391  1.00  0.64           C  
ATOM   1083  O   TYR A  67     -16.820   9.154 -13.441  1.00  0.64           O  
ATOM   1084  CB  TYR A  67     -15.672   6.618 -12.157  1.00  0.64           C  
ATOM   1085  CG  TYR A  67     -14.854   5.341 -12.012  1.00  0.64           C  
ATOM   1086  CD1 TYR A  67     -13.558   5.302 -12.500  1.00  0.64           C  
ATOM   1087  CD2 TYR A  67     -15.368   4.234 -11.381  1.00  0.64           C  
ATOM   1088  CE1 TYR A  67     -12.783   4.180 -12.372  1.00  0.64           C  
ATOM   1089  CE2 TYR A  67     -14.581   3.092 -11.244  1.00  0.64           C  
ATOM   1090  CZ  TYR A  67     -13.291   3.073 -11.741  1.00  0.64           C  
ATOM   1091  OH  TYR A  67     -12.508   1.948 -11.613  1.00  0.64           O  
ATOM   1092  H   TYR A  67     -14.561   7.244 -14.391  1.00  0.64           H  
ATOM   1093  HA  TYR A  67     -17.096   5.917 -13.636  1.00  0.64           H  
ATOM   1094 1HB  TYR A  67     -14.994   7.464 -12.039  1.00  0.64           H  
ATOM   1095 2HB  TYR A  67     -16.381   6.654 -11.328  1.00  0.64           H  
ATOM   1096  HD1 TYR A  67     -13.146   6.159 -12.990  1.00  0.64           H  
ATOM   1097  HD2 TYR A  67     -16.383   4.256 -10.994  1.00  0.64           H  
ATOM   1098  HE1 TYR A  67     -11.765   4.173 -12.768  1.00  0.64           H  
ATOM   1099  HE2 TYR A  67     -14.978   2.210 -10.749  1.00  0.64           H  
ATOM   1100  HH  TYR A  67     -11.640   2.116 -12.014  1.00  0.64           H  
ATOM   1101  N   THR A  68     -18.635   7.857 -13.248  1.00  0.65           N  
ATOM   1102  CA  THR A  68     -19.547   9.003 -13.164  1.00  0.65           C  
ATOM   1103  C   THR A  68     -19.529   9.583 -11.773  1.00  0.65           C  
ATOM   1104  O   THR A  68     -19.044   8.921 -10.862  1.00  0.65           O  
ATOM   1105  CB  THR A  68     -20.996   8.586 -13.468  1.00  0.65           C  
ATOM   1106  OG1 THR A  68     -21.431   7.641 -12.449  1.00  0.65           O  
ATOM   1107  CG2 THR A  68     -21.112   7.926 -14.833  1.00  0.65           C  
ATOM   1108  H   THR A  68     -19.006   6.898 -13.209  1.00  0.65           H  
ATOM   1109  HA  THR A  68     -19.228   9.777 -13.865  1.00  0.65           H  
ATOM   1110  HB  THR A  68     -21.638   9.464 -13.441  1.00  0.65           H  
ATOM   1111  HG1 THR A  68     -21.061   6.758 -12.670  1.00  0.65           H  
ATOM   1112 1HG2 THR A  68     -22.147   7.634 -15.013  1.00  0.65           H  
ATOM   1113 2HG2 THR A  68     -20.808   8.615 -15.604  1.00  0.65           H  
ATOM   1114 3HG2 THR A  68     -20.476   7.038 -14.868  1.00  0.65           H  
ATOM   1115  N   ILE A  69     -20.101  10.767 -11.578  1.00  0.66           N  
ATOM   1116  CA  ILE A  69     -20.170  11.312 -10.229  1.00  0.66           C  
ATOM   1117  C   ILE A  69     -20.718  10.318  -9.200  1.00  0.66           C  
ATOM   1118  O   ILE A  69     -20.010  10.060  -8.233  1.00  0.66           O  
ATOM   1119  CB  ILE A  69     -20.883  12.678 -10.209  1.00  0.66           C  
ATOM   1120  CG1 ILE A  69     -20.026  13.694 -10.872  1.00  0.66           C  
ATOM   1121  CG2 ILE A  69     -21.262  13.113  -8.807  1.00  0.66           C  
ATOM   1122  CD1 ILE A  69     -18.777  13.982 -10.067  1.00  0.66           C  
ATOM   1123  H   ILE A  69     -20.470  11.286 -12.366  1.00  0.66           H  
ATOM   1124  HA  ILE A  69     -19.149  11.529  -9.924  1.00  0.66           H  
ATOM   1125  HB  ILE A  69     -21.739  12.624 -10.816  1.00  0.66           H  
ATOM   1126 1HG1 ILE A  69     -19.729  13.334 -11.863  1.00  0.66           H  
ATOM   1127 2HG1 ILE A  69     -20.596  14.597 -10.997  1.00  0.66           H  
ATOM   1128 1HG2 ILE A  69     -21.768  14.080  -8.850  1.00  0.66           H  
ATOM   1129 2HG2 ILE A  69     -21.926  12.387  -8.363  1.00  0.66           H  
ATOM   1130 3HG2 ILE A  69     -20.364  13.199  -8.202  1.00  0.66           H  
ATOM   1131 1HD1 ILE A  69     -18.183  14.740 -10.573  1.00  0.66           H  
ATOM   1132 2HD1 ILE A  69     -19.060  14.345  -9.101  1.00  0.66           H  
ATOM   1133 3HD1 ILE A  69     -18.193  13.072  -9.948  1.00  0.66           H  
ATOM   1134  N   PRO A  70     -21.952   9.771  -9.297  1.00  0.66           N  
ATOM   1135  CA  PRO A  70     -22.426   8.749  -8.387  1.00  0.66           C  
ATOM   1136  C   PRO A  70     -21.452   7.584  -8.223  1.00  0.66           C  
ATOM   1137  O   PRO A  70     -21.247   7.109  -7.110  1.00  0.66           O  
ATOM   1138  CB  PRO A  70     -23.714   8.288  -9.065  1.00  0.66           C  
ATOM   1139  CG  PRO A  70     -24.209   9.509  -9.780  1.00  0.66           C  
ATOM   1140  CD  PRO A  70     -22.960  10.177 -10.309  1.00  0.66           C  
ATOM   1141  HA  PRO A  70     -22.639   9.209  -7.411  1.00  0.66           H  
ATOM   1142 1HB  PRO A  70     -23.496   7.453  -9.750  1.00  0.66           H  
ATOM   1143 2HB  PRO A  70     -24.422   7.906  -8.311  1.00  0.66           H  
ATOM   1144 1HG  PRO A  70     -24.907   9.224 -10.582  1.00  0.66           H  
ATOM   1145 2HG  PRO A  70     -24.768  10.157  -9.087  1.00  0.66           H  
ATOM   1146 1HD  PRO A  70     -22.707   9.812 -11.306  1.00  0.66           H  
ATOM   1147 2HD  PRO A  70     -23.174  11.221 -10.279  1.00  0.66           H  
ATOM   1148  N   GLU A  71     -20.775   7.148  -9.302  1.00  0.66           N  
ATOM   1149  CA  GLU A  71     -19.846   6.034  -9.097  1.00  0.66           C  
ATOM   1150  C   GLU A  71     -18.648   6.460  -8.269  1.00  0.66           C  
ATOM   1151  O   GLU A  71     -18.217   5.746  -7.366  1.00  0.66           O  
ATOM   1152  CB  GLU A  71     -19.394   5.452 -10.428  1.00  0.66           C  
ATOM   1153  CG  GLU A  71     -20.484   4.703 -11.173  1.00  0.66           C  
ATOM   1154  CD  GLU A  71     -20.106   4.314 -12.572  1.00  0.66           C  
ATOM   1155  OE1 GLU A  71     -19.508   5.116 -13.266  1.00  0.66           O  
ATOM   1156  OE2 GLU A  71     -20.400   3.204 -12.949  1.00  0.66           O  
ATOM   1157  H   GLU A  71     -20.918   7.529 -10.245  1.00  0.66           H  
ATOM   1158  HA  GLU A  71     -20.368   5.252  -8.548  1.00  0.66           H  
ATOM   1159 1HB  GLU A  71     -19.029   6.247 -11.062  1.00  0.66           H  
ATOM   1160 2HB  GLU A  71     -18.571   4.766 -10.259  1.00  0.66           H  
ATOM   1161 1HG  GLU A  71     -20.718   3.798 -10.614  1.00  0.66           H  
ATOM   1162 2HG  GLU A  71     -21.381   5.319 -11.194  1.00  0.66           H  
ATOM   1163  N   VAL A  72     -18.147   7.657  -8.515  1.00  0.65           N  
ATOM   1164  CA  VAL A  72     -17.017   8.159  -7.763  1.00  0.65           C  
ATOM   1165  C   VAL A  72     -17.403   8.339  -6.308  1.00  0.65           C  
ATOM   1166  O   VAL A  72     -16.698   7.900  -5.397  1.00  0.65           O  
ATOM   1167  CB  VAL A  72     -16.562   9.522  -8.327  1.00  0.65           C  
ATOM   1168  CG1 VAL A  72     -15.553  10.140  -7.439  1.00  0.65           C  
ATOM   1169  CG2 VAL A  72     -15.954   9.338  -9.722  1.00  0.65           C  
ATOM   1170  H   VAL A  72     -18.550   8.219  -9.261  1.00  0.65           H  
ATOM   1171  HA  VAL A  72     -16.199   7.444  -7.835  1.00  0.65           H  
ATOM   1172  HB  VAL A  72     -17.424  10.189  -8.381  1.00  0.65           H  
ATOM   1173 1HG1 VAL A  72     -15.259  11.101  -7.844  1.00  0.65           H  
ATOM   1174 2HG1 VAL A  72     -15.975  10.281  -6.446  1.00  0.65           H  
ATOM   1175 3HG1 VAL A  72     -14.692   9.485  -7.390  1.00  0.65           H  
ATOM   1176 1HG2 VAL A  72     -15.646  10.302 -10.109  1.00  0.65           H  
ATOM   1177 2HG2 VAL A  72     -15.091   8.681  -9.657  1.00  0.65           H  
ATOM   1178 3HG2 VAL A  72     -16.682   8.904 -10.387  1.00  0.65           H  
ATOM   1179  N   LEU A  73     -18.557   8.945  -6.079  1.00  0.64           N  
ATOM   1180  CA  LEU A  73     -18.969   9.224  -4.726  1.00  0.64           C  
ATOM   1181  C   LEU A  73     -19.215   7.946  -3.912  1.00  0.64           C  
ATOM   1182  O   LEU A  73     -18.911   7.903  -2.712  1.00  0.64           O  
ATOM   1183  CB  LEU A  73     -20.231  10.088  -4.748  1.00  0.64           C  
ATOM   1184  CG  LEU A  73     -20.062  11.530  -5.345  1.00  0.64           C  
ATOM   1185  CD1 LEU A  73     -21.417  12.170  -5.405  1.00  0.64           C  
ATOM   1186  CD2 LEU A  73     -19.087  12.361  -4.539  1.00  0.64           C  
ATOM   1187  H   LEU A  73     -19.131   9.253  -6.862  1.00  0.64           H  
ATOM   1188  HA  LEU A  73     -18.167   9.779  -4.262  1.00  0.64           H  
ATOM   1189 1HB  LEU A  73     -20.983   9.571  -5.348  1.00  0.64           H  
ATOM   1190 2HB  LEU A  73     -20.606  10.183  -3.732  1.00  0.64           H  
ATOM   1191  HG  LEU A  73     -19.684  11.456  -6.351  1.00  0.64           H  
ATOM   1192 1HD1 LEU A  73     -21.325  13.142  -5.843  1.00  0.64           H  
ATOM   1193 2HD1 LEU A  73     -22.078  11.556  -6.017  1.00  0.64           H  
ATOM   1194 3HD1 LEU A  73     -21.825  12.258  -4.401  1.00  0.64           H  
ATOM   1195 1HD2 LEU A  73     -18.991  13.349  -4.988  1.00  0.64           H  
ATOM   1196 2HD2 LEU A  73     -19.450  12.462  -3.517  1.00  0.64           H  
ATOM   1197 3HD2 LEU A  73     -18.115  11.871  -4.543  1.00  0.64           H  
ATOM   1198  N   GLU A  74     -19.755   6.904  -4.555  1.00  0.63           N  
ATOM   1199  CA  GLU A  74     -20.020   5.641  -3.875  1.00  0.63           C  
ATOM   1200  C   GLU A  74     -18.777   4.751  -3.730  1.00  0.63           C  
ATOM   1201  O   GLU A  74     -18.609   4.098  -2.697  1.00  0.63           O  
ATOM   1202  CB  GLU A  74     -21.126   4.864  -4.600  1.00  0.63           C  
ATOM   1203  CG  GLU A  74     -22.518   5.508  -4.514  1.00  0.63           C  
ATOM   1204  CD  GLU A  74     -23.588   4.738  -5.264  1.00  0.63           C  
ATOM   1205  OE1 GLU A  74     -23.263   3.768  -5.911  1.00  0.63           O  
ATOM   1206  OE2 GLU A  74     -24.734   5.124  -5.185  1.00  0.63           O  
ATOM   1207  H   GLU A  74     -20.019   6.993  -5.537  1.00  0.63           H  
ATOM   1208  HA  GLU A  74     -20.383   5.872  -2.875  1.00  0.63           H  
ATOM   1209 1HB  GLU A  74     -20.864   4.776  -5.658  1.00  0.63           H  
ATOM   1210 2HB  GLU A  74     -21.190   3.856  -4.194  1.00  0.63           H  
ATOM   1211 1HG  GLU A  74     -22.805   5.575  -3.466  1.00  0.63           H  
ATOM   1212 2HG  GLU A  74     -22.461   6.522  -4.907  1.00  0.63           H  
ATOM   1213  N   LYS A  75     -17.906   4.727  -4.744  1.00  0.64           N  
ATOM   1214  CA  LYS A  75     -16.736   3.853  -4.732  1.00  0.64           C  
ATOM   1215  C   LYS A  75     -15.542   4.392  -3.951  1.00  0.64           C  
ATOM   1216  O   LYS A  75     -14.792   3.610  -3.364  1.00  0.64           O  
ATOM   1217  CB  LYS A  75     -16.295   3.552  -6.158  1.00  0.64           C  
ATOM   1218  CG  LYS A  75     -17.288   2.715  -6.959  1.00  0.64           C  
ATOM   1219  CD  LYS A  75     -16.784   2.478  -8.364  1.00  0.64           C  
ATOM   1220  CE  LYS A  75     -17.821   1.747  -9.219  1.00  0.64           C  
ATOM   1221  NZ  LYS A  75     -18.084   0.360  -8.728  1.00  0.64           N  
ATOM   1222  H   LYS A  75     -18.076   5.288  -5.576  1.00  0.64           H  
ATOM   1223  HA  LYS A  75     -17.030   2.914  -4.265  1.00  0.64           H  
ATOM   1224 1HB  LYS A  75     -16.118   4.489  -6.689  1.00  0.64           H  
ATOM   1225 2HB  LYS A  75     -15.361   3.011  -6.135  1.00  0.64           H  
ATOM   1226 1HG  LYS A  75     -17.437   1.757  -6.464  1.00  0.64           H  
ATOM   1227 2HG  LYS A  75     -18.248   3.234  -7.006  1.00  0.64           H  
ATOM   1228 1HD  LYS A  75     -16.572   3.446  -8.808  1.00  0.64           H  
ATOM   1229 2HD  LYS A  75     -15.862   1.899  -8.333  1.00  0.64           H  
ATOM   1230 1HE  LYS A  75     -18.754   2.313  -9.201  1.00  0.64           H  
ATOM   1231 2HE  LYS A  75     -17.463   1.697 -10.248  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  75     -18.775  -0.080  -9.322  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  75     -17.229  -0.178  -8.752  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  75     -18.430   0.398  -7.779  1.00  0.64           H  
ATOM   1235  N   LEU A  76     -15.340   5.709  -3.920  1.00  0.66           N  
ATOM   1236  CA  LEU A  76     -14.170   6.201  -3.213  1.00  0.66           C  
ATOM   1237  C   LEU A  76     -14.290   5.995  -1.697  1.00  0.66           C  
ATOM   1238  O   LEU A  76     -15.389   6.093  -1.138  1.00  0.66           O  
ATOM   1239  CB  LEU A  76     -13.942   7.690  -3.445  1.00  0.66           C  
ATOM   1240  CG  LEU A  76     -13.570   8.147  -4.813  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76     -13.489   9.637  -4.738  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76     -12.268   7.511  -5.245  1.00  0.66           C  
ATOM   1243  H   LEU A  76     -15.954   6.363  -4.410  1.00  0.66           H  
ATOM   1244  HA  LEU A  76     -13.323   5.677  -3.621  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76     -14.865   8.205  -3.192  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76     -13.166   8.036  -2.759  1.00  0.66           H  
ATOM   1247  HG  LEU A  76     -14.327   7.880  -5.530  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76     -13.222  10.030  -5.700  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76     -14.455  10.039  -4.435  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76     -12.737   9.911  -4.005  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76     -11.993   7.875  -6.235  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76     -11.500   7.758  -4.542  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76     -12.396   6.454  -5.275  1.00  0.66           H  
ATOM   1254  N   PRO A  77     -13.168   5.731  -0.996  1.00  0.70           N  
ATOM   1255  CA  PRO A  77     -13.067   5.662   0.454  1.00  0.70           C  
ATOM   1256  C   PRO A  77     -13.492   6.960   1.124  1.00  0.70           C  
ATOM   1257  O   PRO A  77     -13.271   8.053   0.590  1.00  0.70           O  
ATOM   1258  CB  PRO A  77     -11.572   5.414   0.675  1.00  0.70           C  
ATOM   1259  CG  PRO A  77     -11.117   4.709  -0.574  1.00  0.70           C  
ATOM   1260  CD  PRO A  77     -11.915   5.329  -1.695  1.00  0.70           C  
ATOM   1261  HA  PRO A  77     -13.663   4.822   0.824  1.00  0.70           H  
ATOM   1262 1HB  PRO A  77     -11.053   6.363   0.854  1.00  0.70           H  
ATOM   1263 2HB  PRO A  77     -11.429   4.804   1.572  1.00  0.70           H  
ATOM   1264 1HG  PRO A  77     -10.036   4.786  -0.708  1.00  0.70           H  
ATOM   1265 2HG  PRO A  77     -11.320   3.631  -0.486  1.00  0.70           H  
ATOM   1266 1HD  PRO A  77     -11.400   6.194  -2.139  1.00  0.70           H  
ATOM   1267 2HD  PRO A  77     -12.086   4.509  -2.412  1.00  0.70           H  
ATOM   1268  N   LYS A  78     -14.095   6.800   2.304  1.00  0.75           N  
ATOM   1269  CA  LYS A  78     -14.568   7.897   3.141  1.00  0.75           C  
ATOM   1270  C   LYS A  78     -13.632   8.096   4.310  1.00  0.75           C  
ATOM   1271  O   LYS A  78     -12.913   7.181   4.705  1.00  0.75           O  
ATOM   1272  CB  LYS A  78     -15.973   7.607   3.698  1.00  0.75           C  
ATOM   1273  CG  LYS A  78     -17.105   7.909   2.763  1.00  0.75           C  
ATOM   1274  CD  LYS A  78     -17.270   6.858   1.704  1.00  0.75           C  
ATOM   1275  CE  LYS A  78     -18.139   7.368   0.588  1.00  0.75           C  
ATOM   1276  NZ  LYS A  78     -18.143   6.445  -0.554  1.00  0.75           N  
ATOM   1277  H   LYS A  78     -14.233   5.858   2.644  1.00  0.75           H  
ATOM   1278  HA  LYS A  78     -14.586   8.819   2.560  1.00  0.75           H  
ATOM   1279 1HB  LYS A  78     -16.043   6.562   3.985  1.00  0.75           H  
ATOM   1280 2HB  LYS A  78     -16.135   8.206   4.605  1.00  0.75           H  
ATOM   1281 1HG  LYS A  78     -18.032   8.005   3.336  1.00  0.75           H  
ATOM   1282 2HG  LYS A  78     -16.918   8.833   2.286  1.00  0.75           H  
ATOM   1283 1HD  LYS A  78     -16.310   6.585   1.289  1.00  0.75           H  
ATOM   1284 2HD  LYS A  78     -17.729   5.971   2.133  1.00  0.75           H  
ATOM   1285 1HE  LYS A  78     -19.159   7.526   0.933  1.00  0.75           H  
ATOM   1286 2HE  LYS A  78     -17.736   8.311   0.259  1.00  0.75           H  
ATOM   1287 1HZ  LYS A  78     -18.688   6.875  -1.307  1.00  0.75           H  
ATOM   1288 2HZ  LYS A  78     -17.165   6.321  -0.874  1.00  0.75           H  
ATOM   1289 3HZ  LYS A  78     -18.527   5.550  -0.297  1.00  0.75           H  
ATOM   1290  N   VAL A  79     -13.673   9.271   4.893  1.00  0.80           N  
ATOM   1291  CA  VAL A  79     -12.930   9.529   6.110  1.00  0.80           C  
ATOM   1292  C   VAL A  79     -13.739   8.914   7.245  1.00  0.80           C  
ATOM   1293  O   VAL A  79     -14.949   9.100   7.258  1.00  0.80           O  
ATOM   1294  CB  VAL A  79     -12.754  11.032   6.303  1.00  0.80           C  
ATOM   1295  CG1 VAL A  79     -12.070  11.341   7.609  1.00  0.80           C  
ATOM   1296  CG2 VAL A  79     -11.982  11.528   5.153  1.00  0.80           C  
ATOM   1297  H   VAL A  79     -14.262   9.996   4.499  1.00  0.80           H  
ATOM   1298  HA  VAL A  79     -11.948   9.082   6.017  1.00  0.80           H  
ATOM   1299  HB  VAL A  79     -13.725  11.516   6.326  1.00  0.80           H  
ATOM   1300 1HG1 VAL A  79     -11.960  12.424   7.706  1.00  0.80           H  
ATOM   1301 2HG1 VAL A  79     -12.671  10.959   8.439  1.00  0.80           H  
ATOM   1302 3HG1 VAL A  79     -11.088  10.877   7.626  1.00  0.80           H  
ATOM   1303 1HG2 VAL A  79     -11.847  12.571   5.237  1.00  0.80           H  
ATOM   1304 2HG2 VAL A  79     -11.006  11.043   5.119  1.00  0.80           H  
ATOM   1305 3HG2 VAL A  79     -12.538  11.310   4.262  1.00  0.80           H  
ATOM   1306  N   PRO A  80     -13.171   8.121   8.153  1.00  0.85           N  
ATOM   1307  CA  PRO A  80     -13.925   7.515   9.223  1.00  0.85           C  
ATOM   1308  C   PRO A  80     -14.730   8.582   9.945  1.00  0.85           C  
ATOM   1309  O   PRO A  80     -14.216   9.649  10.274  1.00  0.85           O  
ATOM   1310  CB  PRO A  80     -12.812   6.943  10.104  1.00  0.85           C  
ATOM   1311  CG  PRO A  80     -11.700   6.620   9.120  1.00  0.85           C  
ATOM   1312  CD  PRO A  80     -11.744   7.750   8.107  1.00  0.85           C  
ATOM   1313  HA  PRO A  80     -14.576   6.728   8.818  1.00  0.85           H  
ATOM   1314 1HB  PRO A  80     -12.517   7.681  10.864  1.00  0.85           H  
ATOM   1315 2HB  PRO A  80     -13.180   6.056  10.642  1.00  0.85           H  
ATOM   1316 1HG  PRO A  80     -10.736   6.560   9.646  1.00  0.85           H  
ATOM   1317 2HG  PRO A  80     -11.875   5.635   8.659  1.00  0.85           H  
ATOM   1318 1HD  PRO A  80     -11.102   8.585   8.410  1.00  0.85           H  
ATOM   1319 2HD  PRO A  80     -11.472   7.330   7.126  1.00  0.85           H  
ATOM   1320  N   GLY A  81     -16.003   8.279  10.181  1.00  0.86           N  
ATOM   1321  CA  GLY A  81     -16.932   9.194  10.837  1.00  0.86           C  
ATOM   1322  C   GLY A  81     -17.663  10.116   9.847  1.00  0.86           C  
ATOM   1323  O   GLY A  81     -18.616  10.800  10.226  1.00  0.86           O  
ATOM   1324  H   GLY A  81     -16.351   7.380   9.880  1.00  0.86           H  
ATOM   1325 1HA  GLY A  81     -17.665   8.617  11.400  1.00  0.86           H  
ATOM   1326 2HA  GLY A  81     -16.388   9.800  11.559  1.00  0.86           H  
ATOM   1327  N   ALA A  82     -17.227  10.124   8.583  1.00  0.84           N  
ATOM   1328  CA  ALA A  82     -17.816  10.975   7.548  1.00  0.84           C  
ATOM   1329  C   ALA A  82     -18.757  10.226   6.632  1.00  0.84           C  
ATOM   1330  O   ALA A  82     -18.590   9.031   6.389  1.00  0.84           O  
ATOM   1331  CB  ALA A  82     -16.738  11.587   6.679  1.00  0.84           C  
ATOM   1332  H   ALA A  82     -16.430   9.549   8.319  1.00  0.84           H  
ATOM   1333  HA  ALA A  82     -18.371  11.771   8.046  1.00  0.84           H  
ATOM   1334 1HB  ALA A  82     -17.202  12.242   5.942  1.00  0.84           H  
ATOM   1335 2HB  ALA A  82     -16.057  12.144   7.305  1.00  0.84           H  
ATOM   1336 3HB  ALA A  82     -16.198  10.811   6.162  1.00  0.84           H  
ATOM   1337  N   GLU A  83     -19.727  10.948   6.084  1.00  0.80           N  
ATOM   1338  CA  GLU A  83     -20.574  10.388   5.044  1.00  0.80           C  
ATOM   1339  C   GLU A  83     -19.918  10.582   3.676  1.00  0.80           C  
ATOM   1340  O   GLU A  83     -20.039   9.747   2.779  1.00  0.80           O  
ATOM   1341  CB  GLU A  83     -21.951  11.047   5.015  1.00  0.80           C  
ATOM   1342  CG  GLU A  83     -22.921  10.348   4.060  1.00  0.80           C  
ATOM   1343  CD  GLU A  83     -24.290  10.981   3.963  1.00  0.80           C  
ATOM   1344  OE1 GLU A  83     -24.522  11.996   4.582  1.00  0.80           O  
ATOM   1345  OE2 GLU A  83     -25.113  10.426   3.249  1.00  0.80           O  
ATOM   1346  H   GLU A  83     -19.841  11.916   6.369  1.00  0.80           H  
ATOM   1347  HA  GLU A  83     -20.692   9.319   5.222  1.00  0.80           H  
ATOM   1348 1HB  GLU A  83     -22.386  11.040   6.013  1.00  0.80           H  
ATOM   1349 2HB  GLU A  83     -21.852  12.088   4.701  1.00  0.80           H  
ATOM   1350 1HG  GLU A  83     -22.480  10.303   3.073  1.00  0.80           H  
ATOM   1351 2HG  GLU A  83     -23.041   9.323   4.405  1.00  0.80           H  
ATOM   1352  N   MET A  84     -19.272  11.732   3.501  1.00  0.75           N  
ATOM   1353  CA  MET A  84     -18.729  12.107   2.204  1.00  0.75           C  
ATOM   1354  C   MET A  84     -17.366  11.476   1.890  1.00  0.75           C  
ATOM   1355  O   MET A  84     -16.548  11.290   2.793  1.00  0.75           O  
ATOM   1356  CB  MET A  84     -18.632  13.624   2.136  1.00  0.75           C  
ATOM   1357  CG  MET A  84     -19.972  14.342   2.211  1.00  0.75           C  
ATOM   1358  SD  MET A  84     -21.031  14.019   0.803  1.00  0.75           S  
ATOM   1359  CE  MET A  84     -22.157  12.833   1.449  1.00  0.75           C  
ATOM   1360  H   MET A  84     -19.182  12.368   4.284  1.00  0.75           H  
ATOM   1361  HA  MET A  84     -19.462  11.775   1.476  1.00  0.75           H  
ATOM   1362 1HB  MET A  84     -18.046  13.982   2.986  1.00  0.75           H  
ATOM   1363 2HB  MET A  84     -18.109  13.947   1.236  1.00  0.75           H  
ATOM   1364 1HG  MET A  84     -20.497  14.041   3.121  1.00  0.75           H  
ATOM   1365 2HG  MET A  84     -19.799  15.413   2.256  1.00  0.75           H  
ATOM   1366 1HE  MET A  84     -22.875  12.554   0.680  1.00  0.75           H  
ATOM   1367 2HE  MET A  84     -21.604  11.956   1.756  1.00  0.75           H  
ATOM   1368 3HE  MET A  84     -22.688  13.251   2.308  1.00  0.75           H  
ATOM   1369  N   PRO A  85     -17.079  11.192   0.599  1.00  0.70           N  
ATOM   1370  CA  PRO A  85     -15.838  10.631   0.073  1.00  0.70           C  
ATOM   1371  C   PRO A  85     -14.673  11.573   0.217  1.00  0.70           C  
ATOM   1372  O   PRO A  85     -14.831  12.791   0.223  1.00  0.70           O  
ATOM   1373  CB  PRO A  85     -16.174  10.377  -1.391  1.00  0.70           C  
ATOM   1374  CG  PRO A  85     -17.327  11.303  -1.692  1.00  0.70           C  
ATOM   1375  CD  PRO A  85     -18.098  11.434  -0.441  1.00  0.70           C  
ATOM   1376  HA  PRO A  85     -15.618   9.681   0.572  1.00  0.70           H  
ATOM   1377 1HB  PRO A  85     -15.286  10.573  -2.005  1.00  0.70           H  
ATOM   1378 2HB  PRO A  85     -16.429   9.314  -1.544  1.00  0.70           H  
ATOM   1379 1HG  PRO A  85     -17.009  12.255  -2.098  1.00  0.70           H  
ATOM   1380 2HG  PRO A  85     -17.943  10.842  -2.427  1.00  0.70           H  
ATOM   1381 1HD  PRO A  85     -18.496  12.449  -0.419  1.00  0.70           H  
ATOM   1382 2HD  PRO A  85     -18.891  10.666  -0.406  1.00  0.70           H  
ATOM   1383  N   TYR A  86     -13.493  10.999   0.333  1.00  0.66           N  
ATOM   1384  CA  TYR A  86     -12.283  11.777   0.500  1.00  0.66           C  
ATOM   1385  C   TYR A  86     -11.568  12.205  -0.792  1.00  0.66           C  
ATOM   1386  O   TYR A  86     -11.289  11.393  -1.681  1.00  0.66           O  
ATOM   1387  CB  TYR A  86     -11.389  11.023   1.433  1.00  0.66           C  
ATOM   1388  CG  TYR A  86     -10.260  11.781   1.865  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86     -10.406  13.078   2.262  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86      -9.116  11.179   1.956  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86      -9.334  13.749   2.711  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86      -8.038  11.804   2.430  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86      -8.126  13.080   2.800  1.00  0.66           C  
ATOM   1394  OH  TYR A  86      -7.025  13.701   3.283  1.00  0.66           O  
ATOM   1395  H   TYR A  86     -13.432   9.978   0.346  1.00  0.66           H  
ATOM   1396  HA  TYR A  86     -12.564  12.698   1.008  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86     -11.945  10.687   2.285  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86     -11.023  10.127   0.925  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86     -11.374  13.565   2.208  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86      -9.077  10.191   1.659  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86      -9.428  14.785   3.023  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86      -7.089  11.275   2.506  1.00  0.66           H  
ATOM   1403  HH  TYR A  86      -6.225  13.235   2.951  1.00  0.66           H  
ATOM   1404  N   VAL A  87     -11.193  13.484  -0.834  1.00  0.64           N  
ATOM   1405  CA  VAL A  87     -10.512  14.134  -1.955  1.00  0.64           C  
ATOM   1406  C   VAL A  87      -9.179  13.520  -2.372  1.00  0.64           C  
ATOM   1407  O   VAL A  87      -8.761  13.680  -3.520  1.00  0.64           O  
ATOM   1408  CB  VAL A  87     -10.268  15.605  -1.571  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87     -11.508  16.322  -1.435  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87      -9.650  15.673  -0.235  1.00  0.64           C  
ATOM   1411  H   VAL A  87     -11.444  14.063  -0.047  1.00  0.64           H  
ATOM   1412  HA  VAL A  87     -11.181  14.104  -2.810  1.00  0.64           H  
ATOM   1413  HB  VAL A  87      -9.636  16.086  -2.312  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87     -11.267  17.323  -1.116  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87     -12.013  16.350  -2.379  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87     -12.134  15.839  -0.688  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87      -9.506  16.703   0.023  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87     -10.317  15.217   0.474  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87      -8.721  15.181  -0.221  1.00  0.64           H  
ATOM   1420  N   GLU A  88      -8.519  12.809  -1.471  1.00  0.63           N  
ATOM   1421  CA  GLU A  88      -7.260  12.170  -1.812  1.00  0.63           C  
ATOM   1422  C   GLU A  88      -7.515  10.784  -2.371  1.00  0.63           C  
ATOM   1423  O   GLU A  88      -6.682  10.230  -3.093  1.00  0.63           O  
ATOM   1424  CB  GLU A  88      -6.338  12.199  -0.621  1.00  0.63           C  
ATOM   1425  CG  GLU A  88      -5.976  13.663  -0.302  1.00  0.63           C  
ATOM   1426  CD  GLU A  88      -5.288  13.858   0.932  1.00  0.63           C  
ATOM   1427  OE1 GLU A  88      -5.257  12.934   1.668  1.00  0.63           O  
ATOM   1428  OE2 GLU A  88      -4.788  14.922   1.197  1.00  0.63           O  
ATOM   1429  H   GLU A  88      -8.900  12.716  -0.540  1.00  0.63           H  
ATOM   1430  HA  GLU A  88      -6.778  12.757  -2.591  1.00  0.63           H  
ATOM   1431 1HB  GLU A  88      -6.780  11.714   0.194  1.00  0.63           H  
ATOM   1432 2HB  GLU A  88      -5.417  11.665  -0.856  1.00  0.63           H  
ATOM   1433 1HG  GLU A  88      -5.387  14.067  -1.113  1.00  0.63           H  
ATOM   1434 2HG  GLU A  88      -6.870  14.213  -0.263  1.00  0.63           H  
ATOM   1435  N   GLY A  89      -8.694  10.225  -2.071  1.00  0.62           N  
ATOM   1436  CA  GLY A  89      -9.070   8.959  -2.661  1.00  0.62           C  
ATOM   1437  C   GLY A  89      -9.323   9.288  -4.113  1.00  0.62           C  
ATOM   1438  O   GLY A  89      -8.945   8.553  -5.029  1.00  0.62           O  
ATOM   1439  H   GLY A  89      -9.373  10.709  -1.496  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89      -8.261   8.254  -2.581  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89      -9.961   8.555  -2.181  1.00  0.62           H  
ATOM   1442  N   HIS A  90      -9.923  10.459  -4.303  1.00  0.62           N  
ATOM   1443  CA  HIS A  90     -10.229  10.963  -5.617  1.00  0.62           C  
ATOM   1444  C   HIS A  90      -8.933  11.288  -6.351  1.00  0.62           C  
ATOM   1445  O   HIS A  90      -8.774  10.866  -7.488  1.00  0.62           O  
ATOM   1446  CB  HIS A  90     -11.152  12.164  -5.523  1.00  0.62           C  
ATOM   1447  CG  HIS A  90     -11.663  12.611  -6.776  1.00  0.62           C  
ATOM   1448  ND1 HIS A  90     -12.473  11.832  -7.580  1.00  0.62           N  
ATOM   1449  CD2 HIS A  90     -11.574  13.780  -7.360  1.00  0.62           C  
ATOM   1450  CE1 HIS A  90     -12.827  12.530  -8.628  1.00  0.62           C  
ATOM   1451  NE2 HIS A  90     -12.303  13.713  -8.505  1.00  0.62           N  
ATOM   1452  H   HIS A  90     -10.222  10.984  -3.481  1.00  0.62           H  
ATOM   1453  HA  HIS A  90     -10.746  10.196  -6.188  1.00  0.62           H  
ATOM   1454 1HB  HIS A  90     -11.972  11.960  -4.855  1.00  0.62           H  
ATOM   1455 2HB  HIS A  90     -10.603  12.993  -5.097  1.00  0.62           H  
ATOM   1456  HD2 HIS A  90     -11.035  14.643  -6.984  1.00  0.62           H  
ATOM   1457  HE1 HIS A  90     -13.466  12.194  -9.444  1.00  0.62           H  
ATOM   1458  HE2 HIS A  90     -12.405  14.495  -9.119  1.00  0.62           H  
ATOM   1459  N   PHE A  91      -7.983  11.994  -5.715  1.00  0.61           N  
ATOM   1460  CA  PHE A  91      -6.714  12.298  -6.388  1.00  0.61           C  
ATOM   1461  C   PHE A  91      -6.055  11.010  -6.874  1.00  0.61           C  
ATOM   1462  O   PHE A  91      -5.583  10.934  -8.012  1.00  0.61           O  
ATOM   1463  CB  PHE A  91      -5.724  13.022  -5.482  1.00  0.61           C  
ATOM   1464  CG  PHE A  91      -4.445  13.439  -6.210  1.00  0.61           C  
ATOM   1465  CD1 PHE A  91      -4.441  14.580  -7.024  1.00  0.61           C  
ATOM   1466  CD2 PHE A  91      -3.262  12.710  -6.094  1.00  0.61           C  
ATOM   1467  CE1 PHE A  91      -3.295  14.979  -7.698  1.00  0.61           C  
ATOM   1468  CE2 PHE A  91      -2.113  13.112  -6.772  1.00  0.61           C  
ATOM   1469  CZ  PHE A  91      -2.128  14.243  -7.571  1.00  0.61           C  
ATOM   1470  H   PHE A  91      -8.160  12.365  -4.785  1.00  0.61           H  
ATOM   1471  HA  PHE A  91      -6.915  12.925  -7.246  1.00  0.61           H  
ATOM   1472 1HB  PHE A  91      -6.176  13.882  -5.040  1.00  0.61           H  
ATOM   1473 2HB  PHE A  91      -5.442  12.358  -4.665  1.00  0.61           H  
ATOM   1474  HD1 PHE A  91      -5.358  15.161  -7.131  1.00  0.61           H  
ATOM   1475  HD2 PHE A  91      -3.245  11.818  -5.464  1.00  0.61           H  
ATOM   1476  HE1 PHE A  91      -3.319  15.875  -8.330  1.00  0.61           H  
ATOM   1477  HE2 PHE A  91      -1.195  12.540  -6.677  1.00  0.61           H  
ATOM   1478  HZ  PHE A  91      -1.225  14.553  -8.098  1.00  0.61           H  
ATOM   1479  N   TYR A  92      -5.998   9.992  -6.006  1.00  0.61           N  
ATOM   1480  CA  TYR A  92      -5.415   8.710  -6.378  1.00  0.61           C  
ATOM   1481  C   TYR A  92      -6.118   8.214  -7.650  1.00  0.61           C  
ATOM   1482  O   TYR A  92      -5.458   7.853  -8.625  1.00  0.61           O  
ATOM   1483  CB  TYR A  92      -5.625   7.697  -5.259  1.00  0.61           C  
ATOM   1484  CG  TYR A  92      -5.049   6.303  -5.472  1.00  0.61           C  
ATOM   1485  CD1 TYR A  92      -3.883   5.909  -4.839  1.00  0.61           C  
ATOM   1486  CD2 TYR A  92      -5.681   5.431  -6.326  1.00  0.61           C  
ATOM   1487  CE1 TYR A  92      -3.381   4.630  -5.042  1.00  0.61           C  
ATOM   1488  CE2 TYR A  92      -5.190   4.171  -6.533  1.00  0.61           C  
ATOM   1489  CZ  TYR A  92      -4.054   3.760  -5.897  1.00  0.61           C  
ATOM   1490  OH  TYR A  92      -3.584   2.483  -6.110  1.00  0.61           O  
ATOM   1491  H   TYR A  92      -6.376  10.104  -5.064  1.00  0.61           H  
ATOM   1492  HA  TYR A  92      -4.353   8.840  -6.585  1.00  0.61           H  
ATOM   1493 1HB  TYR A  92      -5.211   8.099  -4.330  1.00  0.61           H  
ATOM   1494 2HB  TYR A  92      -6.679   7.589  -5.104  1.00  0.61           H  
ATOM   1495  HD1 TYR A  92      -3.378   6.592  -4.165  1.00  0.61           H  
ATOM   1496  HD2 TYR A  92      -6.583   5.739  -6.836  1.00  0.61           H  
ATOM   1497  HE1 TYR A  92      -2.474   4.306  -4.532  1.00  0.61           H  
ATOM   1498  HE2 TYR A  92      -5.714   3.497  -7.204  1.00  0.61           H  
ATOM   1499  HH  TYR A  92      -3.232   2.117  -5.270  1.00  0.61           H  
ATOM   1500  N   LEU A  93      -7.463   8.223  -7.661  1.00  0.61           N  
ATOM   1501  CA  LEU A  93      -8.226   7.788  -8.836  1.00  0.61           C  
ATOM   1502  C   LEU A  93      -7.898   8.612 -10.076  1.00  0.61           C  
ATOM   1503  O   LEU A  93      -7.599   8.065 -11.140  1.00  0.61           O  
ATOM   1504  CB  LEU A  93      -9.750   7.858  -8.575  1.00  0.61           C  
ATOM   1505  CG  LEU A  93     -10.656   7.508  -9.787  1.00  0.61           C  
ATOM   1506  CD1 LEU A  93     -10.385   6.100 -10.203  1.00  0.61           C  
ATOM   1507  CD2 LEU A  93     -12.145   7.698  -9.419  1.00  0.61           C  
ATOM   1508  H   LEU A  93      -7.971   8.524  -6.827  1.00  0.61           H  
ATOM   1509  HA  LEU A  93      -7.961   6.757  -9.046  1.00  0.61           H  
ATOM   1510 1HB  LEU A  93      -9.989   7.168  -7.765  1.00  0.61           H  
ATOM   1511 2HB  LEU A  93     -10.007   8.859  -8.253  1.00  0.61           H  
ATOM   1512  HG  LEU A  93     -10.403   8.164 -10.623  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  93     -10.984   5.855 -11.061  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  93      -9.338   6.007 -10.454  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  93     -10.624   5.433  -9.389  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  93     -12.767   7.455 -10.285  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  93     -12.404   7.042  -8.591  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  93     -12.318   8.739  -9.128  1.00  0.61           H  
ATOM   1519  N   LEU A  94      -7.885   9.932  -9.946  1.00  0.61           N  
ATOM   1520  CA  LEU A  94      -7.639  10.788 -11.094  1.00  0.61           C  
ATOM   1521  C   LEU A  94      -6.263  10.484 -11.683  1.00  0.61           C  
ATOM   1522  O   LEU A  94      -6.104  10.383 -12.902  1.00  0.61           O  
ATOM   1523  CB  LEU A  94      -7.625  12.262 -10.643  1.00  0.61           C  
ATOM   1524  CG  LEU A  94      -8.945  12.895 -10.138  1.00  0.61           C  
ATOM   1525  CD1 LEU A  94      -8.633  14.258  -9.549  1.00  0.61           C  
ATOM   1526  CD2 LEU A  94      -9.912  13.057 -11.234  1.00  0.61           C  
ATOM   1527  H   LEU A  94      -8.093  10.342  -9.041  1.00  0.61           H  
ATOM   1528  HA  LEU A  94      -8.409  10.614 -11.842  1.00  0.61           H  
ATOM   1529 1HB  LEU A  94      -6.907  12.349  -9.828  1.00  0.61           H  
ATOM   1530 2HB  LEU A  94      -7.266  12.872 -11.457  1.00  0.61           H  
ATOM   1531  HG  LEU A  94      -9.378  12.263  -9.373  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  94      -9.541  14.713  -9.187  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  94      -7.938  14.158  -8.740  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  94      -8.204  14.873 -10.309  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  94     -10.810  13.502 -10.834  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  94      -9.504  13.715 -11.979  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  94     -10.139  12.086 -11.667  1.00  0.61           H  
ATOM   1538  N   LEU A  95      -5.280  10.263 -10.811  1.00  0.62           N  
ATOM   1539  CA  LEU A  95      -3.913  10.014 -11.231  1.00  0.62           C  
ATOM   1540  C   LEU A  95      -3.658   8.585 -11.760  1.00  0.62           C  
ATOM   1541  O   LEU A  95      -2.960   8.415 -12.763  1.00  0.62           O  
ATOM   1542  CB  LEU A  95      -2.958  10.251 -10.055  1.00  0.62           C  
ATOM   1543  CG  LEU A  95      -1.486  10.183 -10.411  1.00  0.62           C  
ATOM   1544  CD1 LEU A  95      -1.151  11.344 -11.396  1.00  0.62           C  
ATOM   1545  CD2 LEU A  95      -0.679  10.243  -9.182  1.00  0.62           C  
ATOM   1546  H   LEU A  95      -5.478  10.330  -9.810  1.00  0.62           H  
ATOM   1547  HA  LEU A  95      -3.676  10.720 -12.024  1.00  0.62           H  
ATOM   1548 1HB  LEU A  95      -3.163  11.237  -9.631  1.00  0.62           H  
ATOM   1549 2HB  LEU A  95      -3.164   9.504  -9.284  1.00  0.62           H  
ATOM   1550  HG  LEU A  95      -1.286   9.239 -10.917  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  95      -0.105  11.300 -11.673  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  95      -1.762  11.260 -12.291  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  95      -1.353  12.298 -10.911  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  95       0.369  10.176  -9.432  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  95      -0.877  11.177  -8.670  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  95      -0.951   9.413  -8.550  1.00  0.62           H  
ATOM   1557  N   THR A  96      -4.191   7.554 -11.081  1.00  0.63           N  
ATOM   1558  CA  THR A  96      -3.869   6.161 -11.415  1.00  0.63           C  
ATOM   1559  C   THR A  96      -4.914   5.394 -12.233  1.00  0.63           C  
ATOM   1560  O   THR A  96      -4.586   4.369 -12.840  1.00  0.63           O  
ATOM   1561  CB  THR A  96      -3.725   5.334 -10.129  1.00  0.63           C  
ATOM   1562  OG1 THR A  96      -5.006   5.304  -9.483  1.00  0.63           O  
ATOM   1563  CG2 THR A  96      -2.680   5.958  -9.178  1.00  0.63           C  
ATOM   1564  H   THR A  96      -4.785   7.740 -10.278  1.00  0.63           H  
ATOM   1565  HA  THR A  96      -2.930   6.155 -11.968  1.00  0.63           H  
ATOM   1566  HB  THR A  96      -3.428   4.317 -10.382  1.00  0.63           H  
ATOM   1567  HG1 THR A  96      -5.194   6.199  -9.114  1.00  0.63           H  
ATOM   1568 1HG2 THR A  96      -2.608   5.360  -8.269  1.00  0.63           H  
ATOM   1569 2HG2 THR A  96      -1.705   5.988  -9.669  1.00  0.63           H  
ATOM   1570 3HG2 THR A  96      -2.985   6.971  -8.917  1.00  0.63           H  
ATOM   1571  N   GLY A  97      -6.175   5.829 -12.216  1.00  0.64           N  
ATOM   1572  CA  GLY A  97      -7.250   5.113 -12.901  1.00  0.64           C  
ATOM   1573  C   GLY A  97      -7.976   4.082 -12.027  1.00  0.64           C  
ATOM   1574  O   GLY A  97      -9.009   3.543 -12.434  1.00  0.64           O  
ATOM   1575  H   GLY A  97      -6.430   6.677 -11.716  1.00  0.64           H  
ATOM   1576 1HA  GLY A  97      -7.972   5.828 -13.263  1.00  0.64           H  
ATOM   1577 2HA  GLY A  97      -6.844   4.615 -13.779  1.00  0.64           H  
ATOM   1578  N   ASP A  98      -7.438   3.795 -10.839  1.00  0.66           N  
ATOM   1579  CA  ASP A  98      -8.061   2.816  -9.953  1.00  0.66           C  
ATOM   1580  C   ASP A  98      -8.634   3.469  -8.716  1.00  0.66           C  
ATOM   1581  O   ASP A  98      -8.139   4.497  -8.274  1.00  0.66           O  
ATOM   1582  CB  ASP A  98      -7.046   1.751  -9.533  1.00  0.66           C  
ATOM   1583  CG  ASP A  98      -6.551   0.909 -10.710  1.00  0.66           C  
ATOM   1584  OD1 ASP A  98      -7.346   0.486 -11.507  1.00  0.66           O  
ATOM   1585  OD2 ASP A  98      -5.356   0.728 -10.826  1.00  0.66           O  
ATOM   1586  H   ASP A  98      -6.592   4.278 -10.524  1.00  0.66           H  
ATOM   1587  HA  ASP A  98      -8.877   2.328 -10.485  1.00  0.66           H  
ATOM   1588 1HB  ASP A  98      -6.186   2.237  -9.078  1.00  0.66           H  
ATOM   1589 2HB  ASP A  98      -7.489   1.096  -8.778  1.00  0.66           H  
ATOM   1590  N   VAL A  99      -9.644   2.846  -8.133  1.00  0.68           N  
ATOM   1591  CA  VAL A  99     -10.166   3.302  -6.859  1.00  0.68           C  
ATOM   1592  C   VAL A  99      -9.301   2.676  -5.760  1.00  0.68           C  
ATOM   1593  O   VAL A  99      -9.132   1.457  -5.759  1.00  0.68           O  
ATOM   1594  CB  VAL A  99     -11.640   2.890  -6.707  1.00  0.68           C  
ATOM   1595  CG1 VAL A  99     -12.159   3.263  -5.330  1.00  0.68           C  
ATOM   1596  CG2 VAL A  99     -12.472   3.604  -7.794  1.00  0.68           C  
ATOM   1597  H   VAL A  99     -10.037   2.021  -8.569  1.00  0.68           H  
ATOM   1598  HA  VAL A  99     -10.119   4.385  -6.851  1.00  0.68           H  
ATOM   1599  HB  VAL A  99     -11.726   1.810  -6.816  1.00  0.68           H  
ATOM   1600 1HG1 VAL A  99     -13.190   2.958  -5.240  1.00  0.68           H  
ATOM   1601 2HG1 VAL A  99     -11.566   2.758  -4.562  1.00  0.68           H  
ATOM   1602 3HG1 VAL A  99     -12.090   4.309  -5.193  1.00  0.68           H  
ATOM   1603 1HG2 VAL A  99     -13.517   3.318  -7.708  1.00  0.68           H  
ATOM   1604 2HG2 VAL A  99     -12.383   4.682  -7.667  1.00  0.68           H  
ATOM   1605 3HG2 VAL A  99     -12.105   3.324  -8.784  1.00  0.68           H  
ATOM   1606  N   PRO A 100      -8.702   3.466  -4.858  1.00  0.71           N  
ATOM   1607  CA  PRO A 100      -7.801   3.032  -3.805  1.00  0.71           C  
ATOM   1608  C   PRO A 100      -8.469   2.339  -2.654  1.00  0.71           C  
ATOM   1609  O   PRO A 100      -9.666   2.511  -2.410  1.00  0.71           O  
ATOM   1610  CB  PRO A 100      -7.212   4.330  -3.302  1.00  0.71           C  
ATOM   1611  CG  PRO A 100      -8.283   5.352  -3.560  1.00  0.71           C  
ATOM   1612  CD  PRO A 100      -8.955   4.926  -4.844  1.00  0.71           C  
ATOM   1613  HA  PRO A 100      -7.013   2.393  -4.237  1.00  0.71           H  
ATOM   1614 1HB  PRO A 100      -6.984   4.214  -2.239  1.00  0.71           H  
ATOM   1615 2HB  PRO A 100      -6.275   4.518  -3.781  1.00  0.71           H  
ATOM   1616 1HG  PRO A 100      -8.973   5.403  -2.722  1.00  0.71           H  
ATOM   1617 2HG  PRO A 100      -7.826   6.326  -3.645  1.00  0.71           H  
ATOM   1618 1HD  PRO A 100     -10.015   5.153  -4.753  1.00  0.71           H  
ATOM   1619 2HD  PRO A 100      -8.496   5.427  -5.706  1.00  0.71           H  
ATOM   1620  N   THR A 101      -7.660   1.617  -1.898  1.00  0.74           N  
ATOM   1621  CA  THR A 101      -8.081   1.082  -0.623  1.00  0.74           C  
ATOM   1622  C   THR A 101      -7.976   2.173   0.425  1.00  0.74           C  
ATOM   1623  O   THR A 101      -7.297   3.178   0.205  1.00  0.74           O  
ATOM   1624  CB  THR A 101      -7.182  -0.084  -0.230  1.00  0.74           C  
ATOM   1625  OG1 THR A 101      -5.819   0.399  -0.116  1.00  0.74           O  
ATOM   1626  CG2 THR A 101      -7.239  -1.167  -1.283  1.00  0.74           C  
ATOM   1627  H   THR A 101      -6.688   1.461  -2.197  1.00  0.74           H  
ATOM   1628  HA  THR A 101      -9.117   0.751  -0.693  1.00  0.74           H  
ATOM   1629  HB  THR A 101      -7.502  -0.485   0.729  1.00  0.74           H  
ATOM   1630  HG1 THR A 101      -5.484   0.579  -1.042  1.00  0.74           H  
ATOM   1631 1HG2 THR A 101      -6.584  -1.990  -0.997  1.00  0.74           H  
ATOM   1632 2HG2 THR A 101      -8.261  -1.531  -1.378  1.00  0.74           H  
ATOM   1633 3HG2 THR A 101      -6.908  -0.756  -2.240  1.00  0.74           H  
ATOM   1634  N   GLU A 102      -8.566   1.953   1.595  1.00  0.77           N  
ATOM   1635  CA  GLU A 102      -8.466   2.952   2.653  1.00  0.77           C  
ATOM   1636  C   GLU A 102      -7.017   3.177   3.060  1.00  0.77           C  
ATOM   1637  O   GLU A 102      -6.610   4.305   3.337  1.00  0.77           O  
ATOM   1638  CB  GLU A 102      -9.270   2.515   3.878  1.00  0.77           C  
ATOM   1639  CG  GLU A 102     -10.781   2.526   3.684  1.00  0.77           C  
ATOM   1640  CD  GLU A 102     -11.540   2.020   4.888  1.00  0.77           C  
ATOM   1641  OE1 GLU A 102     -10.913   1.590   5.830  1.00  0.77           O  
ATOM   1642  OE2 GLU A 102     -12.749   2.059   4.860  1.00  0.77           O  
ATOM   1643  H   GLU A 102      -9.107   1.113   1.739  1.00  0.77           H  
ATOM   1644  HA  GLU A 102      -8.868   3.895   2.278  1.00  0.77           H  
ATOM   1645 1HB  GLU A 102      -8.975   1.505   4.164  1.00  0.77           H  
ATOM   1646 2HB  GLU A 102      -9.036   3.172   4.716  1.00  0.77           H  
ATOM   1647 1HG  GLU A 102     -11.094   3.547   3.493  1.00  0.77           H  
ATOM   1648 2HG  GLU A 102     -11.034   1.926   2.810  1.00  0.77           H  
ATOM   1649  N   LYS A 103      -6.224   2.106   3.080  1.00  0.80           N  
ATOM   1650  CA  LYS A 103      -4.837   2.242   3.485  1.00  0.80           C  
ATOM   1651  C   LYS A 103      -4.066   3.087   2.488  1.00  0.80           C  
ATOM   1652  O   LYS A 103      -3.292   3.961   2.884  1.00  0.80           O  
ATOM   1653  CB  LYS A 103      -4.184   0.874   3.628  1.00  0.80           C  
ATOM   1654  CG  LYS A 103      -4.687   0.068   4.821  1.00  0.80           C  
ATOM   1655  CD  LYS A 103      -4.013  -1.298   4.899  1.00  0.80           C  
ATOM   1656  CE  LYS A 103      -4.529  -2.102   6.088  1.00  0.80           C  
ATOM   1657  NZ  LYS A 103      -3.910  -3.455   6.153  1.00  0.80           N  
ATOM   1658  H   LYS A 103      -6.597   1.203   2.825  1.00  0.80           H  
ATOM   1659  HA  LYS A 103      -4.804   2.748   4.450  1.00  0.80           H  
ATOM   1660 1HB  LYS A 103      -4.367   0.292   2.722  1.00  0.80           H  
ATOM   1661 2HB  LYS A 103      -3.105   0.995   3.727  1.00  0.80           H  
ATOM   1662 1HG  LYS A 103      -4.486   0.618   5.741  1.00  0.80           H  
ATOM   1663 2HG  LYS A 103      -5.764  -0.072   4.730  1.00  0.80           H  
ATOM   1664 1HD  LYS A 103      -4.210  -1.853   3.980  1.00  0.80           H  
ATOM   1665 2HD  LYS A 103      -2.936  -1.167   5.001  1.00  0.80           H  
ATOM   1666 1HE  LYS A 103      -4.301  -1.565   7.007  1.00  0.80           H  
ATOM   1667 2HE  LYS A 103      -5.609  -2.213   6.001  1.00  0.80           H  
ATOM   1668 1HZ  LYS A 103      -4.276  -3.955   6.952  1.00  0.80           H  
ATOM   1669 2HZ  LYS A 103      -4.125  -3.966   5.309  1.00  0.80           H  
ATOM   1670 3HZ  LYS A 103      -2.908  -3.364   6.245  1.00  0.80           H  
ATOM   1671  N   GLU A 104      -4.309   2.891   1.188  1.00  0.81           N  
ATOM   1672  CA  GLU A 104      -3.585   3.711   0.219  1.00  0.81           C  
ATOM   1673  C   GLU A 104      -3.936   5.171   0.400  1.00  0.81           C  
ATOM   1674  O   GLU A 104      -3.068   6.043   0.354  1.00  0.81           O  
ATOM   1675  CB  GLU A 104      -3.898   3.262  -1.200  1.00  0.81           C  
ATOM   1676  CG  GLU A 104      -3.270   1.936  -1.558  1.00  0.81           C  
ATOM   1677  CD  GLU A 104      -3.786   1.398  -2.814  1.00  0.81           C  
ATOM   1678  OE1 GLU A 104      -4.949   1.026  -2.826  1.00  0.81           O  
ATOM   1679  OE2 GLU A 104      -3.046   1.352  -3.778  1.00  0.81           O  
ATOM   1680  H   GLU A 104      -4.961   2.166   0.872  1.00  0.81           H  
ATOM   1681  HA  GLU A 104      -2.515   3.594   0.395  1.00  0.81           H  
ATOM   1682 1HB  GLU A 104      -4.977   3.161  -1.314  1.00  0.81           H  
ATOM   1683 2HB  GLU A 104      -3.560   4.015  -1.910  1.00  0.81           H  
ATOM   1684 1HG  GLU A 104      -2.193   2.075  -1.653  1.00  0.81           H  
ATOM   1685 2HG  GLU A 104      -3.443   1.228  -0.751  1.00  0.81           H  
ATOM   1686  N   VAL A 105      -5.201   5.443   0.674  1.00  0.82           N  
ATOM   1687  CA  VAL A 105      -5.618   6.813   0.856  1.00  0.82           C  
ATOM   1688  C   VAL A 105      -4.956   7.444   2.055  1.00  0.82           C  
ATOM   1689  O   VAL A 105      -4.489   8.581   1.979  1.00  0.82           O  
ATOM   1690  CB  VAL A 105      -7.115   6.892   1.019  1.00  0.82           C  
ATOM   1691  CG1 VAL A 105      -7.505   8.216   1.381  1.00  0.82           C  
ATOM   1692  CG2 VAL A 105      -7.732   6.523  -0.234  1.00  0.82           C  
ATOM   1693  H   VAL A 105      -5.888   4.685   0.712  1.00  0.82           H  
ATOM   1694  HA  VAL A 105      -5.339   7.375  -0.036  1.00  0.82           H  
ATOM   1695  HB  VAL A 105      -7.439   6.219   1.814  1.00  0.82           H  
ATOM   1696 1HG1 VAL A 105      -8.582   8.192   1.481  1.00  0.82           H  
ATOM   1697 2HG1 VAL A 105      -7.044   8.498   2.329  1.00  0.82           H  
ATOM   1698 3HG1 VAL A 105      -7.204   8.921   0.602  1.00  0.82           H  
ATOM   1699 1HG2 VAL A 105      -8.804   6.592  -0.142  1.00  0.82           H  
ATOM   1700 2HG2 VAL A 105      -7.375   7.194  -0.978  1.00  0.82           H  
ATOM   1701 3HG2 VAL A 105      -7.447   5.521  -0.481  1.00  0.82           H  
ATOM   1702  N   LYS A 106      -4.902   6.714   3.165  1.00  0.82           N  
ATOM   1703  CA  LYS A 106      -4.276   7.251   4.356  1.00  0.82           C  
ATOM   1704  C   LYS A 106      -2.806   7.553   4.101  1.00  0.82           C  
ATOM   1705  O   LYS A 106      -2.309   8.596   4.524  1.00  0.82           O  
ATOM   1706  CB  LYS A 106      -4.423   6.264   5.507  1.00  0.82           C  
ATOM   1707  CG  LYS A 106      -5.852   6.138   6.049  1.00  0.82           C  
ATOM   1708  CD  LYS A 106      -5.940   5.071   7.130  1.00  0.82           C  
ATOM   1709  CE  LYS A 106      -7.368   4.893   7.627  1.00  0.82           C  
ATOM   1710  NZ  LYS A 106      -7.467   3.801   8.639  1.00  0.82           N  
ATOM   1711  H   LYS A 106      -5.319   5.781   3.181  1.00  0.82           H  
ATOM   1712  HA  LYS A 106      -4.776   8.181   4.621  1.00  0.82           H  
ATOM   1713 1HB  LYS A 106      -4.109   5.273   5.167  1.00  0.82           H  
ATOM   1714 2HB  LYS A 106      -3.764   6.555   6.324  1.00  0.82           H  
ATOM   1715 1HG  LYS A 106      -6.160   7.094   6.471  1.00  0.82           H  
ATOM   1716 2HG  LYS A 106      -6.530   5.890   5.239  1.00  0.82           H  
ATOM   1717 1HD  LYS A 106      -5.588   4.122   6.722  1.00  0.82           H  
ATOM   1718 2HD  LYS A 106      -5.302   5.347   7.969  1.00  0.82           H  
ATOM   1719 1HE  LYS A 106      -7.711   5.824   8.075  1.00  0.82           H  
ATOM   1720 2HE  LYS A 106      -8.013   4.648   6.779  1.00  0.82           H  
ATOM   1721 1HZ  LYS A 106      -8.427   3.708   8.942  1.00  0.82           H  
ATOM   1722 2HZ  LYS A 106      -7.163   2.932   8.220  1.00  0.82           H  
ATOM   1723 3HZ  LYS A 106      -6.881   4.018   9.433  1.00  0.82           H  
ATOM   1724  N   GLU A 107      -2.116   6.686   3.357  1.00  0.81           N  
ATOM   1725  CA  GLU A 107      -0.708   6.937   3.084  1.00  0.81           C  
ATOM   1726  C   GLU A 107      -0.526   8.178   2.209  1.00  0.81           C  
ATOM   1727  O   GLU A 107       0.379   8.991   2.442  1.00  0.81           O  
ATOM   1728  CB  GLU A 107      -0.096   5.719   2.421  1.00  0.81           C  
ATOM   1729  CG  GLU A 107       0.034   4.475   3.364  1.00  0.81           C  
ATOM   1730  CD  GLU A 107       0.997   4.654   4.529  1.00  0.81           C  
ATOM   1731  OE1 GLU A 107       2.134   4.988   4.286  1.00  0.81           O  
ATOM   1732  OE2 GLU A 107       0.597   4.450   5.654  1.00  0.81           O  
ATOM   1733  H   GLU A 107      -2.564   5.831   3.018  1.00  0.81           H  
ATOM   1734  HA  GLU A 107      -0.200   7.111   4.031  1.00  0.81           H  
ATOM   1735 1HB  GLU A 107      -0.714   5.423   1.572  1.00  0.81           H  
ATOM   1736 2HB  GLU A 107       0.864   5.990   2.037  1.00  0.81           H  
ATOM   1737 1HG  GLU A 107      -0.949   4.258   3.772  1.00  0.81           H  
ATOM   1738 2HG  GLU A 107       0.340   3.616   2.769  1.00  0.81           H  
ATOM   1739  N   VAL A 108      -1.426   8.361   1.245  1.00  0.80           N  
ATOM   1740  CA  VAL A 108      -1.385   9.534   0.394  1.00  0.80           C  
ATOM   1741  C   VAL A 108      -1.628  10.771   1.245  1.00  0.80           C  
ATOM   1742  O   VAL A 108      -0.937  11.782   1.086  1.00  0.80           O  
ATOM   1743  CB  VAL A 108      -2.400   9.412  -0.755  1.00  0.80           C  
ATOM   1744  CG1 VAL A 108      -2.513  10.679  -1.482  1.00  0.80           C  
ATOM   1745  CG2 VAL A 108      -1.929   8.329  -1.731  1.00  0.80           C  
ATOM   1746  H   VAL A 108      -2.141   7.648   1.083  1.00  0.80           H  
ATOM   1747  HA  VAL A 108      -0.391   9.608  -0.047  1.00  0.80           H  
ATOM   1748  HB  VAL A 108      -3.380   9.157  -0.347  1.00  0.80           H  
ATOM   1749 1HG1 VAL A 108      -3.240  10.576  -2.290  1.00  0.80           H  
ATOM   1750 2HG1 VAL A 108      -2.849  11.424  -0.779  1.00  0.80           H  
ATOM   1751 3HG1 VAL A 108      -1.552  10.950  -1.890  1.00  0.80           H  
ATOM   1752 1HG2 VAL A 108      -2.646   8.238  -2.545  1.00  0.80           H  
ATOM   1753 2HG2 VAL A 108      -0.959   8.613  -2.124  1.00  0.80           H  
ATOM   1754 3HG2 VAL A 108      -1.842   7.382  -1.221  1.00  0.80           H  
ATOM   1755  N   ALA A 109      -2.591  10.686   2.168  1.00  0.79           N  
ATOM   1756  CA  ALA A 109      -2.877  11.801   3.055  1.00  0.79           C  
ATOM   1757  C   ALA A 109      -1.665  12.168   3.882  1.00  0.79           C  
ATOM   1758  O   ALA A 109      -1.376  13.352   4.062  1.00  0.79           O  
ATOM   1759  CB  ALA A 109      -4.039  11.465   3.986  1.00  0.79           C  
ATOM   1760  H   ALA A 109      -3.147   9.835   2.240  1.00  0.79           H  
ATOM   1761  HA  ALA A 109      -3.126  12.659   2.442  1.00  0.79           H  
ATOM   1762 1HB  ALA A 109      -4.256  12.323   4.621  1.00  0.79           H  
ATOM   1763 2HB  ALA A 109      -4.913  11.217   3.394  1.00  0.79           H  
ATOM   1764 3HB  ALA A 109      -3.773  10.617   4.602  1.00  0.79           H  
ATOM   1765  N   GLU A 110      -0.903  11.176   4.344  1.00  0.78           N  
ATOM   1766  CA  GLU A 110       0.259  11.518   5.144  1.00  0.78           C  
ATOM   1767  C   GLU A 110       1.278  12.262   4.283  1.00  0.78           C  
ATOM   1768  O   GLU A 110       1.884  13.238   4.733  1.00  0.78           O  
ATOM   1769  CB  GLU A 110       0.886  10.273   5.781  1.00  0.78           C  
ATOM   1770  CG  GLU A 110       0.024   9.577   6.861  1.00  0.78           C  
ATOM   1771  CD  GLU A 110      -0.312  10.442   8.048  1.00  0.78           C  
ATOM   1772  OE1 GLU A 110       0.581  11.022   8.616  1.00  0.78           O  
ATOM   1773  OE2 GLU A 110      -1.486  10.520   8.393  1.00  0.78           O  
ATOM   1774  H   GLU A 110      -1.167  10.202   4.184  1.00  0.78           H  
ATOM   1775  HA  GLU A 110      -0.054  12.183   5.943  1.00  0.78           H  
ATOM   1776 1HB  GLU A 110       1.087   9.536   5.000  1.00  0.78           H  
ATOM   1777 2HB  GLU A 110       1.840  10.538   6.232  1.00  0.78           H  
ATOM   1778 1HG  GLU A 110      -0.901   9.256   6.408  1.00  0.78           H  
ATOM   1779 2HG  GLU A 110       0.550   8.686   7.201  1.00  0.78           H  
ATOM   1780  N   GLU A 111       1.413  11.875   3.012  1.00  0.75           N  
ATOM   1781  CA  GLU A 111       2.370  12.570   2.156  1.00  0.75           C  
ATOM   1782  C   GLU A 111       1.928  14.024   1.958  1.00  0.75           C  
ATOM   1783  O   GLU A 111       2.733  14.965   2.056  1.00  0.75           O  
ATOM   1784  CB  GLU A 111       2.461  11.879   0.790  1.00  0.75           C  
ATOM   1785  CG  GLU A 111       3.523  12.447  -0.164  1.00  0.75           C  
ATOM   1786  CD  GLU A 111       4.943  12.186   0.289  1.00  0.75           C  
ATOM   1787  OE1 GLU A 111       5.143  11.295   1.082  1.00  0.75           O  
ATOM   1788  OE2 GLU A 111       5.830  12.890  -0.157  1.00  0.75           O  
ATOM   1789  H   GLU A 111       0.894  11.061   2.670  1.00  0.75           H  
ATOM   1790  HA  GLU A 111       3.347  12.562   2.639  1.00  0.75           H  
ATOM   1791 1HB  GLU A 111       2.663  10.818   0.935  1.00  0.75           H  
ATOM   1792 2HB  GLU A 111       1.500  11.956   0.284  1.00  0.75           H  
ATOM   1793 1HG  GLU A 111       3.388  11.998  -1.144  1.00  0.75           H  
ATOM   1794 2HG  GLU A 111       3.365  13.523  -0.264  1.00  0.75           H  
ATOM   1795  N   PHE A 112       0.628  14.223   1.735  1.00  0.73           N  
ATOM   1796  CA  PHE A 112       0.143  15.576   1.545  1.00  0.73           C  
ATOM   1797  C   PHE A 112       0.306  16.413   2.811  1.00  0.73           C  
ATOM   1798  O   PHE A 112       0.707  17.571   2.747  1.00  0.73           O  
ATOM   1799  CB  PHE A 112      -1.332  15.581   1.129  1.00  0.73           C  
ATOM   1800  CG  PHE A 112      -1.615  15.276  -0.350  1.00  0.73           C  
ATOM   1801  CD1 PHE A 112      -2.394  14.216  -0.720  1.00  0.73           C  
ATOM   1802  CD2 PHE A 112      -1.124  16.071  -1.356  1.00  0.73           C  
ATOM   1803  CE1 PHE A 112      -2.696  13.968  -2.062  1.00  0.73           C  
ATOM   1804  CE2 PHE A 112      -1.417  15.805  -2.670  1.00  0.73           C  
ATOM   1805  CZ  PHE A 112      -2.205  14.767  -3.022  1.00  0.73           C  
ATOM   1806  H   PHE A 112      -0.007  13.423   1.668  1.00  0.73           H  
ATOM   1807  HA  PHE A 112       0.727  16.037   0.749  1.00  0.73           H  
ATOM   1808 1HB  PHE A 112      -1.874  14.844   1.731  1.00  0.73           H  
ATOM   1809 2HB  PHE A 112      -1.759  16.551   1.354  1.00  0.73           H  
ATOM   1810  HD1 PHE A 112      -2.788  13.573   0.059  1.00  0.73           H  
ATOM   1811  HD2 PHE A 112      -0.500  16.917  -1.113  1.00  0.73           H  
ATOM   1812  HE1 PHE A 112      -3.330  13.134  -2.337  1.00  0.73           H  
ATOM   1813  HE2 PHE A 112      -1.022  16.424  -3.431  1.00  0.73           H  
ATOM   1814  HZ  PHE A 112      -2.429  14.584  -4.069  1.00  0.73           H  
ATOM   1815  N   LYS A 113       0.041  15.832   3.976  1.00  0.70           N  
ATOM   1816  CA  LYS A 113       0.157  16.600   5.210  1.00  0.70           C  
ATOM   1817  C   LYS A 113       1.594  16.988   5.523  1.00  0.70           C  
ATOM   1818  O   LYS A 113       1.854  18.115   5.941  1.00  0.70           O  
ATOM   1819  CB  LYS A 113      -0.467  15.837   6.362  1.00  0.70           C  
ATOM   1820  CG  LYS A 113      -1.978  15.763   6.255  1.00  0.70           C  
ATOM   1821  CD  LYS A 113      -2.566  15.149   7.451  1.00  0.70           C  
ATOM   1822  CE  LYS A 113      -2.158  13.692   7.575  1.00  0.70           C  
ATOM   1823  NZ  LYS A 113      -2.861  13.012   8.672  1.00  0.70           N  
ATOM   1824  H   LYS A 113      -0.285  14.866   4.005  1.00  0.70           H  
ATOM   1825  HA  LYS A 113      -0.409  17.520   5.084  1.00  0.70           H  
ATOM   1826 1HB  LYS A 113      -0.076  14.814   6.378  1.00  0.70           H  
ATOM   1827 2HB  LYS A 113      -0.207  16.312   7.308  1.00  0.70           H  
ATOM   1828 1HG  LYS A 113      -2.382  16.772   6.166  1.00  0.70           H  
ATOM   1829 2HG  LYS A 113      -2.273  15.200   5.380  1.00  0.70           H  
ATOM   1830 1HD  LYS A 113      -2.251  15.693   8.339  1.00  0.70           H  
ATOM   1831 2HD  LYS A 113      -3.638  15.213   7.375  1.00  0.70           H  
ATOM   1832 1HE  LYS A 113      -2.364  13.168   6.647  1.00  0.70           H  
ATOM   1833 2HE  LYS A 113      -1.089  13.649   7.776  1.00  0.70           H  
ATOM   1834 1HZ  LYS A 113      -2.516  12.044   8.718  1.00  0.70           H  
ATOM   1835 2HZ  LYS A 113      -2.661  13.503   9.546  1.00  0.70           H  
ATOM   1836 3HZ  LYS A 113      -3.857  13.027   8.508  1.00  0.70           H  
ATOM   1837  N   LYS A 114       2.548  16.101   5.253  1.00  0.68           N  
ATOM   1838  CA  LYS A 114       3.951  16.407   5.524  1.00  0.68           C  
ATOM   1839  C   LYS A 114       4.424  17.624   4.730  1.00  0.68           C  
ATOM   1840  O   LYS A 114       5.247  18.410   5.201  1.00  0.68           O  
ATOM   1841  CB  LYS A 114       4.829  15.197   5.202  1.00  0.68           C  
ATOM   1842  CG  LYS A 114       4.703  14.032   6.189  1.00  0.68           C  
ATOM   1843  CD  LYS A 114       5.550  12.849   5.747  1.00  0.68           C  
ATOM   1844  CE  LYS A 114       5.400  11.671   6.693  1.00  0.68           C  
ATOM   1845  NZ  LYS A 114       6.206  10.499   6.245  1.00  0.68           N  
ATOM   1846  H   LYS A 114       2.296  15.177   4.897  1.00  0.68           H  
ATOM   1847  HA  LYS A 114       4.054  16.638   6.583  1.00  0.68           H  
ATOM   1848 1HB  LYS A 114       4.557  14.814   4.211  1.00  0.68           H  
ATOM   1849 2HB  LYS A 114       5.872  15.502   5.162  1.00  0.68           H  
ATOM   1850 1HG  LYS A 114       5.051  14.359   7.168  1.00  0.68           H  
ATOM   1851 2HG  LYS A 114       3.669  13.726   6.285  1.00  0.68           H  
ATOM   1852 1HD  LYS A 114       5.234  12.541   4.745  1.00  0.68           H  
ATOM   1853 2HD  LYS A 114       6.597  13.144   5.704  1.00  0.68           H  
ATOM   1854 1HE  LYS A 114       5.725  11.966   7.688  1.00  0.68           H  
ATOM   1855 2HE  LYS A 114       4.347  11.382   6.735  1.00  0.68           H  
ATOM   1856 1HZ  LYS A 114       6.081   9.734   6.892  1.00  0.68           H  
ATOM   1857 2HZ  LYS A 114       5.898  10.216   5.321  1.00  0.68           H  
ATOM   1858 3HZ  LYS A 114       7.183  10.754   6.211  1.00  0.68           H  
ATOM   1859  N   ARG A 115       3.877  17.790   3.531  1.00  0.66           N  
ATOM   1860  CA  ARG A 115       4.230  18.885   2.638  1.00  0.66           C  
ATOM   1861  C   ARG A 115       3.367  20.157   2.834  1.00  0.66           C  
ATOM   1862  O   ARG A 115       3.568  21.178   2.160  1.00  0.66           O  
ATOM   1863  CB  ARG A 115       4.086  18.377   1.215  1.00  0.66           C  
ATOM   1864  CG  ARG A 115       5.082  17.289   0.818  1.00  0.66           C  
ATOM   1865  CD  ARG A 115       4.838  16.780  -0.562  1.00  0.66           C  
ATOM   1866  NE  ARG A 115       5.754  15.695  -0.911  1.00  0.66           N  
ATOM   1867  CZ  ARG A 115       6.955  15.829  -1.507  1.00  0.66           C  
ATOM   1868  NH1 ARG A 115       7.429  17.005  -1.871  1.00  0.66           N  
ATOM   1869  NH2 ARG A 115       7.648  14.733  -1.714  1.00  0.66           N  
ATOM   1870  H   ARG A 115       3.216  17.085   3.194  1.00  0.66           H  
ATOM   1871  HA  ARG A 115       5.273  19.143   2.815  1.00  0.66           H  
ATOM   1872 1HB  ARG A 115       3.084  17.961   1.085  1.00  0.66           H  
ATOM   1873 2HB  ARG A 115       4.193  19.205   0.514  1.00  0.66           H  
ATOM   1874 1HG  ARG A 115       6.094  17.687   0.864  1.00  0.66           H  
ATOM   1875 2HG  ARG A 115       4.987  16.445   1.508  1.00  0.66           H  
ATOM   1876 1HD  ARG A 115       3.814  16.403  -0.638  1.00  0.66           H  
ATOM   1877 2HD  ARG A 115       4.982  17.588  -1.275  1.00  0.66           H  
ATOM   1878  HE  ARG A 115       5.491  14.734  -0.655  1.00  0.66           H  
ATOM   1879 1HH1 ARG A 115       6.891  17.851  -1.697  1.00  0.66           H  
ATOM   1880 2HH1 ARG A 115       8.334  17.065  -2.313  1.00  0.66           H  
ATOM   1881 1HH2 ARG A 115       7.240  13.844  -1.388  1.00  0.66           H  
ATOM   1882 2HH2 ARG A 115       8.553  14.767  -2.158  1.00  0.66           H  
ATOM   1883  N   ARG A 116       2.414  20.115   3.766  1.00  0.64           N  
ATOM   1884  CA  ARG A 116       1.442  21.197   3.946  1.00  0.64           C  
ATOM   1885  C   ARG A 116       1.898  22.367   4.812  1.00  0.64           C  
ATOM   1886  O   ARG A 116       1.397  22.572   5.920  1.00  0.64           O  
ATOM   1887  CB  ARG A 116       0.176  20.626   4.557  1.00  0.64           C  
ATOM   1888  CG  ARG A 116      -1.010  21.547   4.643  1.00  0.64           C  
ATOM   1889  CD  ARG A 116      -2.217  20.868   5.248  1.00  0.64           C  
ATOM   1890  NE  ARG A 116      -2.569  19.601   4.567  1.00  0.64           N  
ATOM   1891  CZ  ARG A 116      -3.189  19.498   3.384  1.00  0.64           C  
ATOM   1892  NH1 ARG A 116      -3.468  20.576   2.725  1.00  0.64           N  
ATOM   1893  NH2 ARG A 116      -3.500  18.314   2.879  1.00  0.64           N  
ATOM   1894  H   ARG A 116       2.321  19.293   4.362  1.00  0.64           H  
ATOM   1895  HA  ARG A 116       1.195  21.586   2.957  1.00  0.64           H  
ATOM   1896 1HB  ARG A 116      -0.134  19.763   3.972  1.00  0.64           H  
ATOM   1897 2HB  ARG A 116       0.390  20.272   5.563  1.00  0.64           H  
ATOM   1898 1HG  ARG A 116      -0.751  22.394   5.279  1.00  0.64           H  
ATOM   1899 2HG  ARG A 116      -1.272  21.916   3.669  1.00  0.64           H  
ATOM   1900 1HD  ARG A 116      -2.026  20.640   6.290  1.00  0.64           H  
ATOM   1901 2HD  ARG A 116      -3.074  21.539   5.179  1.00  0.64           H  
ATOM   1902  HE  ARG A 116      -2.362  18.746   5.058  1.00  0.64           H  
ATOM   1903 1HH1 ARG A 116      -3.192  21.477   3.092  1.00  0.64           H  
ATOM   1904 2HH1 ARG A 116      -3.900  20.525   1.820  1.00  0.64           H  
ATOM   1905 1HH2 ARG A 116      -3.296  17.466   3.392  1.00  0.64           H  
ATOM   1906 2HH2 ARG A 116      -3.958  18.253   1.980  1.00  0.64           H  
ATOM   1907  N   ALA A 117       2.828  23.158   4.298  1.00  0.63           N  
ATOM   1908  CA  ALA A 117       3.298  24.337   5.038  1.00  0.63           C  
ATOM   1909  C   ALA A 117       3.795  25.423   4.103  1.00  0.63           C  
ATOM   1910  O   ALA A 117       4.745  25.219   3.359  1.00  0.63           O  
ATOM   1911  CB  ALA A 117       4.423  23.950   5.987  1.00  0.63           C  
ATOM   1912  H   ALA A 117       3.206  22.893   3.390  1.00  0.63           H  
ATOM   1913  HA  ALA A 117       2.461  24.738   5.609  1.00  0.63           H  
ATOM   1914 1HB  ALA A 117       4.744  24.833   6.541  1.00  0.63           H  
ATOM   1915 2HB  ALA A 117       4.067  23.190   6.685  1.00  0.63           H  
ATOM   1916 3HB  ALA A 117       5.260  23.555   5.415  1.00  0.63           H  
ATOM   1917  N   LEU A 118       3.216  26.613   4.178  1.00  0.62           N  
ATOM   1918  CA  LEU A 118       3.666  27.655   3.267  1.00  0.62           C  
ATOM   1919  C   LEU A 118       5.004  28.208   3.759  1.00  0.62           C  
ATOM   1920  O   LEU A 118       5.203  28.310   4.970  1.00  0.62           O  
ATOM   1921  CB  LEU A 118       2.655  28.809   3.219  1.00  0.62           C  
ATOM   1922  CG  LEU A 118       1.241  28.513   2.695  1.00  0.62           C  
ATOM   1923  CD1 LEU A 118       0.375  29.786   2.855  1.00  0.62           C  
ATOM   1924  CD2 LEU A 118       1.304  28.072   1.231  1.00  0.62           C  
ATOM   1925  H   LEU A 118       2.451  26.777   4.822  1.00  0.62           H  
ATOM   1926  HA  LEU A 118       3.757  27.211   2.282  1.00  0.62           H  
ATOM   1927 1HB  LEU A 118       2.536  29.185   4.232  1.00  0.62           H  
ATOM   1928 2HB  LEU A 118       3.074  29.613   2.611  1.00  0.62           H  
ATOM   1929  HG  LEU A 118       0.798  27.722   3.293  1.00  0.62           H  
ATOM   1930 1HD1 LEU A 118      -0.623  29.582   2.516  1.00  0.62           H  
ATOM   1931 2HD1 LEU A 118       0.343  30.073   3.903  1.00  0.62           H  
ATOM   1932 3HD1 LEU A 118       0.803  30.601   2.269  1.00  0.62           H  
ATOM   1933 1HD2 LEU A 118       0.294  27.855   0.867  1.00  0.62           H  
ATOM   1934 2HD2 LEU A 118       1.743  28.860   0.628  1.00  0.62           H  
ATOM   1935 3HD2 LEU A 118       1.915  27.179   1.158  1.00  0.62           H  
ATOM   1936  N   PRO A 119       5.931  28.580   2.861  1.00  0.62           N  
ATOM   1937  CA  PRO A 119       7.193  29.220   3.169  1.00  0.62           C  
ATOM   1938  C   PRO A 119       6.939  30.655   3.591  1.00  0.62           C  
ATOM   1939  O   PRO A 119       5.907  31.242   3.240  1.00  0.62           O  
ATOM   1940  CB  PRO A 119       7.975  29.086   1.860  1.00  0.62           C  
ATOM   1941  CG  PRO A 119       6.929  29.033   0.804  1.00  0.62           C  
ATOM   1942  CD  PRO A 119       5.743  28.302   1.428  1.00  0.62           C  
ATOM   1943  HA  PRO A 119       7.689  28.663   3.977  1.00  0.62           H  
ATOM   1944 1HB  PRO A 119       8.665  29.931   1.740  1.00  0.62           H  
ATOM   1945 2HB  PRO A 119       8.591  28.170   1.884  1.00  0.62           H  
ATOM   1946 1HG  PRO A 119       6.708  30.029   0.550  1.00  0.62           H  
ATOM   1947 2HG  PRO A 119       7.321  28.537  -0.105  1.00  0.62           H  
ATOM   1948 1HD  PRO A 119       4.810  28.741   1.046  1.00  0.62           H  
ATOM   1949 2HD  PRO A 119       5.817  27.223   1.235  1.00  0.62           H  
ATOM   1950  N   GLU A 120       7.898  31.239   4.298  1.00  0.62           N  
ATOM   1951  CA  GLU A 120       7.735  32.599   4.796  1.00  0.62           C  
ATOM   1952  C   GLU A 120       7.604  33.615   3.660  1.00  0.62           C  
ATOM   1953  O   GLU A 120       6.833  34.565   3.755  1.00  0.62           O  
ATOM   1954  CB  GLU A 120       8.930  32.964   5.678  1.00  0.62           C  
ATOM   1955  CG  GLU A 120       9.073  32.124   6.977  1.00  0.62           C  
ATOM   1956  CD  GLU A 120       7.911  32.210   7.946  1.00  0.62           C  
ATOM   1957  OE1 GLU A 120       7.513  33.287   8.303  1.00  0.62           O  
ATOM   1958  OE2 GLU A 120       7.415  31.161   8.330  1.00  0.62           O  
ATOM   1959  H   GLU A 120       8.733  30.721   4.536  1.00  0.62           H  
ATOM   1960  HA  GLU A 120       6.829  32.643   5.395  1.00  0.62           H  
ATOM   1961 1HB  GLU A 120       9.850  32.853   5.105  1.00  0.62           H  
ATOM   1962 2HB  GLU A 120       8.854  34.014   5.969  1.00  0.62           H  
ATOM   1963 1HG  GLU A 120       9.203  31.080   6.692  1.00  0.62           H  
ATOM   1964 2HG  GLU A 120       9.981  32.440   7.490  1.00  0.62           H  
ATOM   1965  N   TYR A 121       8.309  33.383   2.555  1.00  0.62           N  
ATOM   1966  CA  TYR A 121       8.258  34.288   1.409  1.00  0.62           C  
ATOM   1967  C   TYR A 121       6.817  34.471   0.936  1.00  0.62           C  
ATOM   1968  O   TYR A 121       6.355  35.594   0.695  1.00  0.62           O  
ATOM   1969  CB  TYR A 121       9.140  33.752   0.280  1.00  0.62           C  
ATOM   1970  CG  TYR A 121       9.140  34.597  -0.967  1.00  0.62           C  
ATOM   1971  CD1 TYR A 121       9.907  35.752  -1.009  1.00  0.62           C  
ATOM   1972  CD2 TYR A 121       8.402  34.216  -2.070  1.00  0.62           C  
ATOM   1973  CE1 TYR A 121       9.929  36.529  -2.144  1.00  0.62           C  
ATOM   1974  CE2 TYR A 121       8.426  34.995  -3.211  1.00  0.62           C  
ATOM   1975  CZ  TYR A 121       9.183  36.148  -3.251  1.00  0.62           C  
ATOM   1976  OH  TYR A 121       9.221  36.917  -4.403  1.00  0.62           O  
ATOM   1977  H   TYR A 121       8.910  32.574   2.527  1.00  0.62           H  
ATOM   1978  HA  TYR A 121       8.633  35.264   1.720  1.00  0.62           H  
ATOM   1979 1HB  TYR A 121      10.169  33.669   0.633  1.00  0.62           H  
ATOM   1980 2HB  TYR A 121       8.808  32.749   0.008  1.00  0.62           H  
ATOM   1981  HD1 TYR A 121      10.495  36.046  -0.139  1.00  0.62           H  
ATOM   1982  HD2 TYR A 121       7.808  33.302  -2.042  1.00  0.62           H  
ATOM   1983  HE1 TYR A 121      10.534  37.435  -2.173  1.00  0.62           H  
ATOM   1984  HE2 TYR A 121       7.855  34.700  -4.085  1.00  0.62           H  
ATOM   1985  HH  TYR A 121       9.613  37.773  -4.200  1.00  0.62           H  
ATOM   1986  N   VAL A 122       6.124  33.352   0.772  1.00  0.63           N  
ATOM   1987  CA  VAL A 122       4.753  33.329   0.297  1.00  0.63           C  
ATOM   1988  C   VAL A 122       3.815  33.945   1.312  1.00  0.63           C  
ATOM   1989  O   VAL A 122       2.950  34.745   0.959  1.00  0.63           O  
ATOM   1990  CB  VAL A 122       4.361  31.889  -0.009  1.00  0.63           C  
ATOM   1991  CG1 VAL A 122       2.870  31.758  -0.349  1.00  0.63           C  
ATOM   1992  CG2 VAL A 122       5.206  31.451  -1.143  1.00  0.63           C  
ATOM   1993  H   VAL A 122       6.568  32.477   1.011  1.00  0.63           H  
ATOM   1994  HA  VAL A 122       4.700  33.904  -0.627  1.00  0.63           H  
ATOM   1995  HB  VAL A 122       4.563  31.273   0.871  1.00  0.63           H  
ATOM   1996 1HG1 VAL A 122       2.640  30.719  -0.567  1.00  0.63           H  
ATOM   1997 2HG1 VAL A 122       2.277  32.092   0.500  1.00  0.63           H  
ATOM   1998 3HG1 VAL A 122       2.638  32.367  -1.221  1.00  0.63           H  
ATOM   1999 1HG2 VAL A 122       5.003  30.450  -1.368  1.00  0.63           H  
ATOM   2000 2HG2 VAL A 122       4.989  32.044  -1.966  1.00  0.63           H  
ATOM   2001 3HG2 VAL A 122       6.254  31.561  -0.900  1.00  0.63           H  
ATOM   2002  N   LYS A 123       3.978  33.599   2.585  1.00  0.63           N  
ATOM   2003  CA  LYS A 123       3.085  34.181   3.576  1.00  0.63           C  
ATOM   2004  C   LYS A 123       3.240  35.708   3.614  1.00  0.63           C  
ATOM   2005  O   LYS A 123       2.241  36.434   3.646  1.00  0.63           O  
ATOM   2006  CB  LYS A 123       3.349  33.554   4.938  1.00  0.63           C  
ATOM   2007  CG  LYS A 123       2.879  32.097   5.031  1.00  0.63           C  
ATOM   2008  CD  LYS A 123       2.972  31.575   6.447  1.00  0.63           C  
ATOM   2009  CE  LYS A 123       4.428  31.445   6.859  1.00  0.63           C  
ATOM   2010  NZ  LYS A 123       4.597  30.862   8.221  1.00  0.63           N  
ATOM   2011  H   LYS A 123       4.703  32.929   2.858  1.00  0.63           H  
ATOM   2012  HA  LYS A 123       2.058  33.957   3.293  1.00  0.63           H  
ATOM   2013 1HB  LYS A 123       4.422  33.577   5.145  1.00  0.63           H  
ATOM   2014 2HB  LYS A 123       2.849  34.133   5.713  1.00  0.63           H  
ATOM   2015 1HG  LYS A 123       1.850  32.020   4.679  1.00  0.63           H  
ATOM   2016 2HG  LYS A 123       3.515  31.486   4.388  1.00  0.63           H  
ATOM   2017 1HD  LYS A 123       2.458  32.253   7.128  1.00  0.63           H  
ATOM   2018 2HD  LYS A 123       2.500  30.592   6.506  1.00  0.63           H  
ATOM   2019 1HE  LYS A 123       4.950  30.813   6.137  1.00  0.63           H  
ATOM   2020 2HE  LYS A 123       4.882  32.436   6.850  1.00  0.63           H  
ATOM   2021 1HZ  LYS A 123       5.611  30.830   8.411  1.00  0.63           H  
ATOM   2022 2HZ  LYS A 123       4.147  31.445   8.904  1.00  0.63           H  
ATOM   2023 3HZ  LYS A 123       4.211  29.935   8.254  1.00  0.63           H  
ATOM   2024  N   ASP A 124       4.484  36.210   3.518  1.00  0.65           N  
ATOM   2025  CA  ASP A 124       4.703  37.656   3.491  1.00  0.65           C  
ATOM   2026  C   ASP A 124       4.130  38.279   2.222  1.00  0.65           C  
ATOM   2027  O   ASP A 124       3.543  39.366   2.265  1.00  0.65           O  
ATOM   2028  CB  ASP A 124       6.189  38.008   3.605  1.00  0.65           C  
ATOM   2029  CG  ASP A 124       6.769  37.811   5.009  1.00  0.65           C  
ATOM   2030  OD1 ASP A 124       6.005  37.631   5.931  1.00  0.65           O  
ATOM   2031  OD2 ASP A 124       7.971  37.891   5.155  1.00  0.65           O  
ATOM   2032  H   ASP A 124       5.288  35.582   3.491  1.00  0.65           H  
ATOM   2033  HA  ASP A 124       4.190  38.093   4.345  1.00  0.65           H  
ATOM   2034 1HB  ASP A 124       6.753  37.377   2.910  1.00  0.65           H  
ATOM   2035 2HB  ASP A 124       6.342  39.043   3.303  1.00  0.65           H  
ATOM   2036  N   THR A 125       4.246  37.570   1.096  1.00  0.66           N  
ATOM   2037  CA  THR A 125       3.714  38.065  -0.161  1.00  0.66           C  
ATOM   2038  C   THR A 125       2.226  38.291  -0.029  1.00  0.66           C  
ATOM   2039  O   THR A 125       1.713  39.326  -0.441  1.00  0.66           O  
ATOM   2040  CB  THR A 125       3.962  37.062  -1.306  1.00  0.66           C  
ATOM   2041  OG1 THR A 125       5.377  36.896  -1.509  1.00  0.66           O  
ATOM   2042  CG2 THR A 125       3.284  37.511  -2.607  1.00  0.66           C  
ATOM   2043  H   THR A 125       4.758  36.688   1.098  1.00  0.66           H  
ATOM   2044  HA  THR A 125       4.191  39.015  -0.399  1.00  0.66           H  
ATOM   2045  HB  THR A 125       3.544  36.105  -1.029  1.00  0.66           H  
ATOM   2046  HG1 THR A 125       5.783  36.521  -0.690  1.00  0.66           H  
ATOM   2047 1HG2 THR A 125       3.465  36.768  -3.385  1.00  0.66           H  
ATOM   2048 2HG2 THR A 125       2.207  37.606  -2.442  1.00  0.66           H  
ATOM   2049 3HG2 THR A 125       3.689  38.471  -2.919  1.00  0.66           H  
ATOM   2050  N   LEU A 126       1.533  37.314   0.548  1.00  0.69           N  
ATOM   2051  CA  LEU A 126       0.091  37.381   0.722  1.00  0.69           C  
ATOM   2052  C   LEU A 126      -0.308  38.460   1.730  1.00  0.69           C  
ATOM   2053  O   LEU A 126      -1.221  39.250   1.478  1.00  0.69           O  
ATOM   2054  CB  LEU A 126      -0.365  36.021   1.200  1.00  0.69           C  
ATOM   2055  CG  LEU A 126      -0.194  34.921   0.181  1.00  0.69           C  
ATOM   2056  CD1 LEU A 126      -0.383  33.589   0.866  1.00  0.69           C  
ATOM   2057  CD2 LEU A 126      -1.192  35.116  -0.964  1.00  0.69           C  
ATOM   2058  H   LEU A 126       2.034  36.478   0.857  1.00  0.69           H  
ATOM   2059  HA  LEU A 126      -0.363  37.596  -0.241  1.00  0.69           H  
ATOM   2060 1HB  LEU A 126       0.232  35.749   2.061  1.00  0.69           H  
ATOM   2061 2HB  LEU A 126      -1.411  36.082   1.481  1.00  0.69           H  
ATOM   2062  HG  LEU A 126       0.816  34.957  -0.213  1.00  0.69           H  
ATOM   2063 1HD1 LEU A 126      -0.207  32.819   0.161  1.00  0.69           H  
ATOM   2064 2HD1 LEU A 126       0.341  33.496   1.672  1.00  0.69           H  
ATOM   2065 3HD1 LEU A 126      -1.387  33.511   1.262  1.00  0.69           H  
ATOM   2066 1HD2 LEU A 126      -1.061  34.334  -1.702  1.00  0.69           H  
ATOM   2067 2HD2 LEU A 126      -2.204  35.077  -0.575  1.00  0.69           H  
ATOM   2068 3HD2 LEU A 126      -1.025  36.084  -1.440  1.00  0.69           H  
ATOM   2069  N   LYS A 127       0.423  38.549   2.846  1.00  0.72           N  
ATOM   2070  CA  LYS A 127       0.154  39.543   3.883  1.00  0.72           C  
ATOM   2071  C   LYS A 127       0.250  40.964   3.345  1.00  0.72           C  
ATOM   2072  O   LYS A 127      -0.512  41.846   3.741  1.00  0.72           O  
ATOM   2073  CB  LYS A 127       1.095  39.365   5.078  1.00  0.72           C  
ATOM   2074  CG  LYS A 127       0.828  40.339   6.231  1.00  0.72           C  
ATOM   2075  CD  LYS A 127       1.683  40.024   7.468  1.00  0.72           C  
ATOM   2076  CE  LYS A 127       1.481  41.078   8.564  1.00  0.72           C  
ATOM   2077  NZ  LYS A 127       2.241  40.767   9.819  1.00  0.72           N  
ATOM   2078  H   LYS A 127       1.175  37.878   3.005  1.00  0.72           H  
ATOM   2079  HA  LYS A 127      -0.865  39.394   4.237  1.00  0.72           H  
ATOM   2080 1HB  LYS A 127       1.007  38.346   5.462  1.00  0.72           H  
ATOM   2081 2HB  LYS A 127       2.124  39.500   4.746  1.00  0.72           H  
ATOM   2082 1HG  LYS A 127       1.038  41.355   5.895  1.00  0.72           H  
ATOM   2083 2HG  LYS A 127      -0.222  40.274   6.513  1.00  0.72           H  
ATOM   2084 1HD  LYS A 127       1.390  39.046   7.872  1.00  0.72           H  
ATOM   2085 2HD  LYS A 127       2.735  39.979   7.187  1.00  0.72           H  
ATOM   2086 1HE  LYS A 127       1.823  42.035   8.184  1.00  0.72           H  
ATOM   2087 2HE  LYS A 127       0.420  41.149   8.801  1.00  0.72           H  
ATOM   2088 1HZ  LYS A 127       2.072  41.491  10.497  1.00  0.72           H  
ATOM   2089 2HZ  LYS A 127       1.902  39.885  10.219  1.00  0.72           H  
ATOM   2090 3HZ  LYS A 127       3.221  40.696   9.637  1.00  0.72           H  
ATOM   2091  N   ALA A 128       1.195  41.176   2.433  1.00  0.75           N  
ATOM   2092  CA  ALA A 128       1.468  42.471   1.832  1.00  0.75           C  
ATOM   2093  C   ALA A 128       0.496  42.862   0.709  1.00  0.75           C  
ATOM   2094  O   ALA A 128       0.615  43.958   0.153  1.00  0.75           O  
ATOM   2095  CB  ALA A 128       2.878  42.469   1.275  1.00  0.75           C  
ATOM   2096  H   ALA A 128       1.803  40.399   2.171  1.00  0.75           H  
ATOM   2097  HA  ALA A 128       1.390  43.222   2.617  1.00  0.75           H  
ATOM   2098 1HB  ALA A 128       3.111  43.446   0.860  1.00  0.75           H  
ATOM   2099 2HB  ALA A 128       3.583  42.231   2.072  1.00  0.75           H  
ATOM   2100 3HB  ALA A 128       2.945  41.709   0.493  1.00  0.75           H  
ATOM   2101  N   MET A 129      -0.442  41.991   0.343  1.00  0.78           N  
ATOM   2102  CA  MET A 129      -1.358  42.338  -0.733  1.00  0.78           C  
ATOM   2103  C   MET A 129      -2.353  43.380  -0.206  1.00  0.78           C  
ATOM   2104  O   MET A 129      -2.753  43.302   0.955  1.00  0.78           O  
ATOM   2105  CB  MET A 129      -2.111  41.099  -1.201  1.00  0.78           C  
ATOM   2106  CG  MET A 129      -1.249  39.994  -1.798  1.00  0.78           C  
ATOM   2107  SD  MET A 129      -0.367  40.445  -3.298  1.00  0.78           S  
ATOM   2108  CE  MET A 129      -1.720  40.615  -4.449  1.00  0.78           C  
ATOM   2109  H   MET A 129      -0.541  41.089   0.812  1.00  0.78           H  
ATOM   2110  HA  MET A 129      -0.776  42.727  -1.556  1.00  0.78           H  
ATOM   2111 1HB  MET A 129      -2.630  40.684  -0.352  1.00  0.78           H  
ATOM   2112 2HB  MET A 129      -2.867  41.384  -1.937  1.00  0.78           H  
ATOM   2113 1HG  MET A 129      -0.522  39.760  -1.057  1.00  0.78           H  
ATOM   2114 2HG  MET A 129      -1.825  39.097  -1.983  1.00  0.78           H  
ATOM   2115 1HE  MET A 129      -1.335  40.888  -5.431  1.00  0.78           H  
ATOM   2116 2HE  MET A 129      -2.259  39.674  -4.523  1.00  0.78           H  
ATOM   2117 3HE  MET A 129      -2.390  41.398  -4.091  1.00  0.78           H  
ATOM   2118  N   PRO A 130      -2.778  44.376  -0.999  1.00  0.79           N  
ATOM   2119  CA  PRO A 130      -3.804  45.330  -0.614  1.00  0.79           C  
ATOM   2120  C   PRO A 130      -5.049  44.568  -0.200  1.00  0.79           C  
ATOM   2121  O   PRO A 130      -5.444  43.620  -0.885  1.00  0.79           O  
ATOM   2122  CB  PRO A 130      -4.014  46.135  -1.902  1.00  0.79           C  
ATOM   2123  CG  PRO A 130      -2.680  46.039  -2.622  1.00  0.79           C  
ATOM   2124  CD  PRO A 130      -2.164  44.636  -2.317  1.00  0.79           C  
ATOM   2125  HA  PRO A 130      -3.429  45.960   0.208  1.00  0.79           H  
ATOM   2126 1HB  PRO A 130      -4.847  45.713  -2.485  1.00  0.79           H  
ATOM   2127 2HB  PRO A 130      -4.292  47.170  -1.655  1.00  0.79           H  
ATOM   2128 1HG  PRO A 130      -2.819  46.214  -3.702  1.00  0.79           H  
ATOM   2129 2HG  PRO A 130      -1.998  46.823  -2.259  1.00  0.79           H  
ATOM   2130 1HD  PRO A 130      -2.495  43.901  -3.068  1.00  0.79           H  
ATOM   2131 2HD  PRO A 130      -1.068  44.706  -2.240  1.00  0.79           H  
ATOM   2132  N   ARG A 131      -5.719  45.032   0.857  1.00  0.79           N  
ATOM   2133  CA  ARG A 131      -6.924  44.376   1.384  1.00  0.79           C  
ATOM   2134  C   ARG A 131      -8.077  44.262   0.385  1.00  0.79           C  
ATOM   2135  O   ARG A 131      -8.943  43.392   0.532  1.00  0.79           O  
ATOM   2136  CB  ARG A 131      -7.433  45.118   2.613  1.00  0.79           C  
ATOM   2137  CG  ARG A 131      -7.967  46.531   2.337  1.00  0.79           C  
ATOM   2138  CD  ARG A 131      -8.340  47.245   3.585  1.00  0.79           C  
ATOM   2139  NE  ARG A 131      -8.871  48.577   3.310  1.00  0.79           N  
ATOM   2140  CZ  ARG A 131      -8.130  49.698   3.179  1.00  0.79           C  
ATOM   2141  NH1 ARG A 131      -6.824  49.654   3.331  1.00  0.79           N  
ATOM   2142  NH2 ARG A 131      -8.721  50.847   2.904  1.00  0.79           N  
ATOM   2143  H   ARG A 131      -5.350  45.831   1.354  1.00  0.79           H  
ATOM   2144  HA  ARG A 131      -6.643  43.368   1.692  1.00  0.79           H  
ATOM   2145 1HB  ARG A 131      -8.241  44.546   3.072  1.00  0.79           H  
ATOM   2146 2HB  ARG A 131      -6.632  45.201   3.346  1.00  0.79           H  
ATOM   2147 1HG  ARG A 131      -7.213  47.116   1.813  1.00  0.79           H  
ATOM   2148 2HG  ARG A 131      -8.866  46.467   1.718  1.00  0.79           H  
ATOM   2149 1HD  ARG A 131      -9.106  46.675   4.109  1.00  0.79           H  
ATOM   2150 2HD  ARG A 131      -7.464  47.350   4.223  1.00  0.79           H  
ATOM   2151  HE  ARG A 131      -9.872  48.660   3.171  1.00  0.79           H  
ATOM   2152 1HH1 ARG A 131      -6.369  48.778   3.545  1.00  0.79           H  
ATOM   2153 2HH1 ARG A 131      -6.276  50.497   3.234  1.00  0.79           H  
ATOM   2154 1HH2 ARG A 131      -9.724  50.880   2.781  1.00  0.79           H  
ATOM   2155 2HH2 ARG A 131      -8.172  51.687   2.805  1.00  0.79           H  
ATOM   2156  N   ASP A 132      -8.084  45.124  -0.629  1.00  0.76           N  
ATOM   2157  CA  ASP A 132      -9.134  45.143  -1.639  1.00  0.76           C  
ATOM   2158  C   ASP A 132      -8.886  44.143  -2.772  1.00  0.76           C  
ATOM   2159  O   ASP A 132      -9.746  43.947  -3.633  1.00  0.76           O  
ATOM   2160  CB  ASP A 132      -9.268  46.550  -2.213  1.00  0.76           C  
ATOM   2161  CG  ASP A 132      -9.802  47.559  -1.194  1.00  0.76           C  
ATOM   2162  OD1 ASP A 132     -10.474  47.162  -0.265  1.00  0.76           O  
ATOM   2163  OD2 ASP A 132      -9.518  48.718  -1.347  1.00  0.76           O  
ATOM   2164  H   ASP A 132      -7.333  45.794  -0.693  1.00  0.76           H  
ATOM   2165  HA  ASP A 132     -10.075  44.881  -1.155  1.00  0.76           H  
ATOM   2166 1HB  ASP A 132      -8.294  46.888  -2.568  1.00  0.76           H  
ATOM   2167 2HB  ASP A 132      -9.940  46.529  -3.072  1.00  0.76           H  
ATOM   2168  N   THR A 133      -7.710  43.523  -2.787  1.00  0.73           N  
ATOM   2169  CA  THR A 133      -7.345  42.582  -3.833  1.00  0.73           C  
ATOM   2170  C   THR A 133      -8.304  41.393  -3.846  1.00  0.73           C  
ATOM   2171  O   THR A 133      -8.595  40.813  -2.792  1.00  0.73           O  
ATOM   2172  CB  THR A 133      -5.916  42.065  -3.627  1.00  0.73           C  
ATOM   2173  OG1 THR A 133      -5.017  43.161  -3.566  1.00  0.73           O  
ATOM   2174  CG2 THR A 133      -5.523  41.201  -4.771  1.00  0.73           C  
ATOM   2175  H   THR A 133      -7.030  43.690  -2.045  1.00  0.73           H  
ATOM   2176  HA  THR A 133      -7.406  43.086  -4.797  1.00  0.73           H  
ATOM   2177  HB  THR A 133      -5.857  41.498  -2.697  1.00  0.73           H  
ATOM   2178  HG1 THR A 133      -5.042  43.508  -2.644  1.00  0.73           H  
ATOM   2179 1HG2 THR A 133      -4.528  40.837  -4.632  1.00  0.73           H  
ATOM   2180 2HG2 THR A 133      -6.191  40.374  -4.824  1.00  0.73           H  
ATOM   2181 3HG2 THR A 133      -5.576  41.772  -5.695  1.00  0.73           H  
ATOM   2182  N   HIS A 134      -8.793  41.015  -5.026  1.00  0.69           N  
ATOM   2183  CA  HIS A 134      -9.668  39.855  -5.109  1.00  0.69           C  
ATOM   2184  C   HIS A 134      -8.844  38.623  -4.690  1.00  0.69           C  
ATOM   2185  O   HIS A 134      -7.695  38.494  -5.129  1.00  0.69           O  
ATOM   2186  CB  HIS A 134     -10.209  39.677  -6.544  1.00  0.69           C  
ATOM   2187  CG  HIS A 134     -11.353  38.664  -6.663  1.00  0.69           C  
ATOM   2188  ND1 HIS A 134     -11.165  37.286  -6.681  1.00  0.69           N  
ATOM   2189  CD2 HIS A 134     -12.694  38.863  -6.728  1.00  0.69           C  
ATOM   2190  CE1 HIS A 134     -12.359  36.692  -6.758  1.00  0.69           C  
ATOM   2191  NE2 HIS A 134     -13.290  37.631  -6.788  1.00  0.69           N  
ATOM   2192  H   HIS A 134      -8.549  41.533  -5.859  1.00  0.69           H  
ATOM   2193  HA  HIS A 134     -10.517  40.007  -4.456  1.00  0.69           H  
ATOM   2194 1HB  HIS A 134     -10.566  40.638  -6.918  1.00  0.69           H  
ATOM   2195 2HB  HIS A 134      -9.397  39.355  -7.199  1.00  0.69           H  
ATOM   2196  HD2 HIS A 134     -13.208  39.824  -6.724  1.00  0.69           H  
ATOM   2197  HE1 HIS A 134     -12.547  35.619  -6.782  1.00  0.69           H  
ATOM   2198  HE2 HIS A 134     -14.297  37.488  -6.836  1.00  0.69           H  
ATOM   2199  N   PRO A 135      -9.392  37.684  -3.896  1.00  0.65           N  
ATOM   2200  CA  PRO A 135      -8.749  36.451  -3.494  1.00  0.65           C  
ATOM   2201  C   PRO A 135      -8.101  35.676  -4.641  1.00  0.65           C  
ATOM   2202  O   PRO A 135      -7.059  35.060  -4.436  1.00  0.65           O  
ATOM   2203  CB  PRO A 135      -9.923  35.688  -2.881  1.00  0.65           C  
ATOM   2204  CG  PRO A 135     -10.799  36.747  -2.307  1.00  0.65           C  
ATOM   2205  CD  PRO A 135     -10.730  37.876  -3.288  1.00  0.65           C  
ATOM   2206  HA  PRO A 135      -8.000  36.688  -2.726  1.00  0.65           H  
ATOM   2207 1HB  PRO A 135     -10.446  35.120  -3.666  1.00  0.65           H  
ATOM   2208 2HB  PRO A 135      -9.578  34.969  -2.139  1.00  0.65           H  
ATOM   2209 1HG  PRO A 135     -11.820  36.363  -2.174  1.00  0.65           H  
ATOM   2210 2HG  PRO A 135     -10.435  37.027  -1.312  1.00  0.65           H  
ATOM   2211 1HD  PRO A 135     -11.528  37.778  -4.018  1.00  0.65           H  
ATOM   2212 2HD  PRO A 135     -10.777  38.810  -2.723  1.00  0.65           H  
ATOM   2213  N   MET A 136      -8.666  35.707  -5.859  1.00  0.61           N  
ATOM   2214  CA  MET A 136      -8.020  34.970  -6.951  1.00  0.61           C  
ATOM   2215  C   MET A 136      -6.696  35.555  -7.401  1.00  0.61           C  
ATOM   2216  O   MET A 136      -5.830  34.836  -7.908  1.00  0.61           O  
ATOM   2217  CB  MET A 136      -8.942  34.841  -8.128  1.00  0.61           C  
ATOM   2218  CG  MET A 136     -10.009  33.904  -7.878  1.00  0.61           C  
ATOM   2219  SD  MET A 136      -9.343  32.286  -7.479  1.00  0.61           S  
ATOM   2220  CE  MET A 136      -8.652  31.826  -9.046  1.00  0.61           C  
ATOM   2221  H   MET A 136      -9.529  36.226  -6.045  1.00  0.61           H  
ATOM   2222  HA  MET A 136      -7.819  33.965  -6.589  1.00  0.61           H  
ATOM   2223 1HB  MET A 136      -9.373  35.811  -8.375  1.00  0.61           H  
ATOM   2224 2HB  MET A 136      -8.379  34.496  -8.988  1.00  0.61           H  
ATOM   2225 1HG  MET A 136     -10.603  34.245  -7.037  1.00  0.61           H  
ATOM   2226 2HG  MET A 136     -10.637  33.832  -8.754  1.00  0.61           H  
ATOM   2227 1HE  MET A 136      -8.214  30.847  -8.963  1.00  0.61           H  
ATOM   2228 2HE  MET A 136      -9.434  31.809  -9.805  1.00  0.61           H  
ATOM   2229 3HE  MET A 136      -7.888  32.548  -9.337  1.00  0.61           H  
ATOM   2230  N   THR A 137      -6.527  36.858  -7.240  1.00  0.59           N  
ATOM   2231  CA  THR A 137      -5.273  37.476  -7.612  1.00  0.59           C  
ATOM   2232  C   THR A 137      -4.262  37.081  -6.569  1.00  0.59           C  
ATOM   2233  O   THR A 137      -3.122  36.738  -6.885  1.00  0.59           O  
ATOM   2234  CB  THR A 137      -5.380  38.997  -7.734  1.00  0.59           C  
ATOM   2235  OG1 THR A 137      -6.310  39.337  -8.775  1.00  0.59           O  
ATOM   2236  CG2 THR A 137      -4.010  39.606  -8.009  1.00  0.59           C  
ATOM   2237  H   THR A 137      -7.243  37.416  -6.784  1.00  0.59           H  
ATOM   2238  HA  THR A 137      -4.948  37.078  -8.572  1.00  0.59           H  
ATOM   2239  HB  THR A 137      -5.760  39.380  -6.814  1.00  0.59           H  
ATOM   2240  HG1 THR A 137      -5.980  39.010  -9.614  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137      -4.101  40.690  -8.074  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137      -3.331  39.347  -7.194  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137      -3.618  39.216  -8.947  1.00  0.59           H  
ATOM   2244  N   MET A 138      -4.700  37.120  -5.310  1.00  0.57           N  
ATOM   2245  CA  MET A 138      -3.824  36.780  -4.203  1.00  0.57           C  
ATOM   2246  C   MET A 138      -3.384  35.319  -4.311  1.00  0.57           C  
ATOM   2247  O   MET A 138      -2.203  35.008  -4.143  1.00  0.57           O  
ATOM   2248  CB  MET A 138      -4.557  36.986  -2.888  1.00  0.57           C  
ATOM   2249  CG  MET A 138      -4.885  38.411  -2.568  1.00  0.57           C  
ATOM   2250  SD  MET A 138      -5.834  38.586  -1.069  1.00  0.57           S  
ATOM   2251  CE  MET A 138      -4.607  38.156   0.180  1.00  0.57           C  
ATOM   2252  H   MET A 138      -5.666  37.414  -5.136  1.00  0.57           H  
ATOM   2253  HA  MET A 138      -2.938  37.409  -4.241  1.00  0.57           H  
ATOM   2254 1HB  MET A 138      -5.485  36.426  -2.897  1.00  0.57           H  
ATOM   2255 2HB  MET A 138      -3.949  36.597  -2.075  1.00  0.57           H  
ATOM   2256 1HG  MET A 138      -4.006  39.021  -2.508  1.00  0.57           H  
ATOM   2257 2HG  MET A 138      -5.497  38.770  -3.377  1.00  0.57           H  
ATOM   2258 1HE  MET A 138      -5.063  38.208   1.158  1.00  0.57           H  
ATOM   2259 2HE  MET A 138      -4.237  37.164   0.009  1.00  0.57           H  
ATOM   2260 3HE  MET A 138      -3.777  38.844   0.136  1.00  0.57           H  
ATOM   2261  N   PHE A 139      -4.332  34.442  -4.670  1.00  0.56           N  
ATOM   2262  CA  PHE A 139      -4.104  33.009  -4.812  1.00  0.56           C  
ATOM   2263  C   PHE A 139      -3.101  32.807  -5.933  1.00  0.56           C  
ATOM   2264  O   PHE A 139      -2.066  32.170  -5.735  1.00  0.56           O  
ATOM   2265  CB  PHE A 139      -5.465  32.324  -5.068  1.00  0.56           C  
ATOM   2266  CG  PHE A 139      -5.582  30.819  -5.066  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139      -5.564  30.146  -3.855  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139      -5.810  30.088  -6.209  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139      -5.742  28.779  -3.778  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139      -5.997  28.712  -6.126  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139      -5.963  28.070  -4.920  1.00  0.56           C  
ATOM   2272  H   PHE A 139      -5.283  34.779  -4.795  1.00  0.56           H  
ATOM   2273  HA  PHE A 139      -3.673  32.616  -3.899  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139      -6.168  32.695  -4.330  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139      -5.834  32.669  -6.031  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139      -5.420  30.715  -2.953  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139      -5.854  30.597  -7.172  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139      -5.721  28.273  -2.809  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139      -6.177  28.128  -7.012  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139      -6.116  26.992  -4.879  1.00  0.56           H  
ATOM   2281  N   ALA A 140      -3.352  33.404  -7.104  1.00  0.55           N  
ATOM   2282  CA  ALA A 140      -2.418  33.241  -8.209  1.00  0.55           C  
ATOM   2283  C   ALA A 140      -1.025  33.744  -7.828  1.00  0.55           C  
ATOM   2284  O   ALA A 140      -0.026  33.096  -8.161  1.00  0.55           O  
ATOM   2285  CB  ALA A 140      -2.923  33.985  -9.431  1.00  0.55           C  
ATOM   2286  H   ALA A 140      -4.203  33.949  -7.248  1.00  0.55           H  
ATOM   2287  HA  ALA A 140      -2.346  32.187  -8.449  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140      -2.230  33.840 -10.257  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140      -3.909  33.605  -9.711  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140      -3.000  35.048  -9.199  1.00  0.55           H  
ATOM   2291  N   ALA A 141      -0.952  34.877  -7.107  1.00  0.54           N  
ATOM   2292  CA  ALA A 141       0.326  35.438  -6.684  1.00  0.54           C  
ATOM   2293  C   ALA A 141       1.060  34.507  -5.725  1.00  0.54           C  
ATOM   2294  O   ALA A 141       2.274  34.312  -5.849  1.00  0.54           O  
ATOM   2295  CB  ALA A 141       0.102  36.788  -6.024  1.00  0.54           C  
ATOM   2296  H   ALA A 141      -1.804  35.383  -6.865  1.00  0.54           H  
ATOM   2297  HA  ALA A 141       0.944  35.569  -7.571  1.00  0.54           H  
ATOM   2298 1HB  ALA A 141       1.059  37.219  -5.735  1.00  0.54           H  
ATOM   2299 2HB  ALA A 141      -0.404  37.454  -6.722  1.00  0.54           H  
ATOM   2300 3HB  ALA A 141      -0.516  36.661  -5.140  1.00  0.54           H  
ATOM   2301  N   GLY A 142       0.319  33.903  -4.790  1.00  0.54           N  
ATOM   2302  CA  GLY A 142       0.897  32.987  -3.818  1.00  0.54           C  
ATOM   2303  C   GLY A 142       1.480  31.773  -4.520  1.00  0.54           C  
ATOM   2304  O   GLY A 142       2.581  31.327  -4.201  1.00  0.54           O  
ATOM   2305  H   GLY A 142      -0.678  34.113  -4.734  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142       1.667  33.499  -3.243  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142       0.125  32.672  -3.121  1.00  0.54           H  
ATOM   2308  N   ILE A 143       0.759  31.283  -5.521  1.00  0.54           N  
ATOM   2309  CA  ILE A 143       1.177  30.121  -6.282  1.00  0.54           C  
ATOM   2310  C   ILE A 143       2.455  30.429  -7.036  1.00  0.54           C  
ATOM   2311  O   ILE A 143       3.386  29.624  -7.043  1.00  0.54           O  
ATOM   2312  CB  ILE A 143       0.075  29.710  -7.238  1.00  0.54           C  
ATOM   2313  CG1 ILE A 143      -1.095  29.241  -6.461  1.00  0.54           C  
ATOM   2314  CG2 ILE A 143       0.596  28.575  -8.089  1.00  0.54           C  
ATOM   2315  CD1 ILE A 143      -2.351  29.197  -7.238  1.00  0.54           C  
ATOM   2316  H   ILE A 143      -0.146  31.714  -5.728  1.00  0.54           H  
ATOM   2317  HA  ILE A 143       1.378  29.312  -5.608  1.00  0.54           H  
ATOM   2318  HB  ILE A 143      -0.224  30.552  -7.856  1.00  0.54           H  
ATOM   2319 1HG1 ILE A 143      -0.874  28.240  -6.111  1.00  0.54           H  
ATOM   2320 2HG1 ILE A 143      -1.227  29.870  -5.618  1.00  0.54           H  
ATOM   2321 1HG2 ILE A 143      -0.165  28.250  -8.785  1.00  0.54           H  
ATOM   2322 2HG2 ILE A 143       1.462  28.926  -8.635  1.00  0.54           H  
ATOM   2323 3HG2 ILE A 143       0.886  27.739  -7.457  1.00  0.54           H  
ATOM   2324 1HD1 ILE A 143      -3.143  28.824  -6.603  1.00  0.54           H  
ATOM   2325 2HD1 ILE A 143      -2.604  30.185  -7.566  1.00  0.54           H  
ATOM   2326 3HD1 ILE A 143      -2.237  28.589  -8.081  1.00  0.54           H  
ATOM   2327  N   LEU A 144       2.525  31.600  -7.674  1.00  0.54           N  
ATOM   2328  CA  LEU A 144       3.749  31.950  -8.374  1.00  0.54           C  
ATOM   2329  C   LEU A 144       4.904  32.073  -7.399  1.00  0.54           C  
ATOM   2330  O   LEU A 144       5.996  31.589  -7.655  1.00  0.54           O  
ATOM   2331  CB  LEU A 144       3.586  33.279  -9.099  1.00  0.54           C  
ATOM   2332  CG  LEU A 144       2.664  33.241 -10.244  1.00  0.54           C  
ATOM   2333  CD1 LEU A 144       2.421  34.638 -10.770  1.00  0.54           C  
ATOM   2334  CD2 LEU A 144       3.250  32.347 -11.300  1.00  0.54           C  
ATOM   2335  H   LEU A 144       1.726  32.236  -7.673  1.00  0.54           H  
ATOM   2336  HA  LEU A 144       3.977  31.166  -9.093  1.00  0.54           H  
ATOM   2337 1HB  LEU A 144       3.202  34.014  -8.390  1.00  0.54           H  
ATOM   2338 2HB  LEU A 144       4.559  33.611  -9.454  1.00  0.54           H  
ATOM   2339  HG  LEU A 144       1.737  32.852  -9.913  1.00  0.54           H  
ATOM   2340 1HD1 LEU A 144       1.721  34.590 -11.606  1.00  0.54           H  
ATOM   2341 2HD1 LEU A 144       1.996  35.251  -9.975  1.00  0.54           H  
ATOM   2342 3HD1 LEU A 144       3.361  35.071 -11.104  1.00  0.54           H  
ATOM   2343 1HD2 LEU A 144       2.574  32.290 -12.152  1.00  0.54           H  
ATOM   2344 2HD2 LEU A 144       4.205  32.759 -11.617  1.00  0.54           H  
ATOM   2345 3HD2 LEU A 144       3.398  31.353 -10.883  1.00  0.54           H  
ATOM   2346  N   ALA A 145       4.657  32.664  -6.240  1.00  0.54           N  
ATOM   2347  CA  ALA A 145       5.689  32.817  -5.229  1.00  0.54           C  
ATOM   2348  C   ALA A 145       6.226  31.443  -4.771  1.00  0.54           C  
ATOM   2349  O   ALA A 145       7.439  31.252  -4.605  1.00  0.54           O  
ATOM   2350  CB  ALA A 145       5.111  33.629  -4.095  1.00  0.54           C  
ATOM   2351  H   ALA A 145       3.733  33.058  -6.061  1.00  0.54           H  
ATOM   2352  HA  ALA A 145       6.524  33.364  -5.666  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145       5.839  33.791  -3.325  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145       4.775  34.591  -4.481  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145       4.263  33.108  -3.687  1.00  0.54           H  
ATOM   2356  N   MET A 146       5.337  30.443  -4.687  1.00  0.55           N  
ATOM   2357  CA  MET A 146       5.713  29.077  -4.303  1.00  0.55           C  
ATOM   2358  C   MET A 146       6.620  28.399  -5.349  1.00  0.55           C  
ATOM   2359  O   MET A 146       7.261  27.385  -5.052  1.00  0.55           O  
ATOM   2360  CB  MET A 146       4.481  28.202  -4.044  1.00  0.55           C  
ATOM   2361  CG  MET A 146       3.682  28.514  -2.772  1.00  0.55           C  
ATOM   2362  SD  MET A 146       2.358  27.335  -2.363  1.00  0.55           S  
ATOM   2363  CE  MET A 146       1.074  27.594  -3.539  1.00  0.55           C  
ATOM   2364  H   MET A 146       4.348  30.655  -4.830  1.00  0.55           H  
ATOM   2365  HA  MET A 146       6.281  29.135  -3.377  1.00  0.55           H  
ATOM   2366 1HB  MET A 146       3.805  28.279  -4.884  1.00  0.55           H  
ATOM   2367 2HB  MET A 146       4.811  27.183  -3.953  1.00  0.55           H  
ATOM   2368 1HG  MET A 146       4.379  28.477  -1.949  1.00  0.55           H  
ATOM   2369 2HG  MET A 146       3.262  29.503  -2.822  1.00  0.55           H  
ATOM   2370 1HE  MET A 146       0.237  26.930  -3.322  1.00  0.55           H  
ATOM   2371 2HE  MET A 146       0.755  28.623  -3.484  1.00  0.55           H  
ATOM   2372 3HE  MET A 146       1.452  27.377  -4.534  1.00  0.55           H  
ATOM   2373  N   GLN A 147       6.703  28.972  -6.561  1.00  0.55           N  
ATOM   2374  CA  GLN A 147       7.532  28.464  -7.651  1.00  0.55           C  
ATOM   2375  C   GLN A 147       8.977  28.324  -7.224  1.00  0.55           C  
ATOM   2376  O   GLN A 147       9.695  27.467  -7.735  1.00  0.55           O  
ATOM   2377  CB  GLN A 147       7.507  29.398  -8.868  1.00  0.55           C  
ATOM   2378  CG  GLN A 147       8.311  28.906 -10.054  1.00  0.55           C  
ATOM   2379  CD  GLN A 147       8.299  29.893 -11.230  1.00  0.55           C  
ATOM   2380  OE1 GLN A 147       8.504  31.105 -11.061  1.00  0.55           O  
ATOM   2381  NE2 GLN A 147       8.078  29.380 -12.427  1.00  0.55           N  
ATOM   2382  H   GLN A 147       6.182  29.826  -6.749  1.00  0.55           H  
ATOM   2383  HA  GLN A 147       7.161  27.483  -7.943  1.00  0.55           H  
ATOM   2384 1HB  GLN A 147       6.475  29.549  -9.192  1.00  0.55           H  
ATOM   2385 2HB  GLN A 147       7.911  30.368  -8.583  1.00  0.55           H  
ATOM   2386 1HG  GLN A 147       9.341  28.748  -9.746  1.00  0.55           H  
ATOM   2387 2HG  GLN A 147       7.876  27.964 -10.402  1.00  0.55           H  
ATOM   2388 1HE2 GLN A 147       8.074  29.964 -13.232  1.00  0.55           H  
ATOM   2389 2HE2 GLN A 147       7.903  28.368 -12.530  1.00  0.55           H  
ATOM   2390  N   ARG A 148       9.424  29.166  -6.293  1.00  0.55           N  
ATOM   2391  CA  ARG A 148      10.814  29.152  -5.864  1.00  0.55           C  
ATOM   2392  C   ARG A 148      11.259  27.797  -5.308  1.00  0.55           C  
ATOM   2393  O   ARG A 148      12.455  27.502  -5.298  1.00  0.55           O  
ATOM   2394  CB  ARG A 148      11.058  30.222  -4.817  1.00  0.55           C  
ATOM   2395  CG  ARG A 148      11.011  31.647  -5.348  1.00  0.55           C  
ATOM   2396  CD  ARG A 148      11.334  32.641  -4.296  1.00  0.55           C  
ATOM   2397  NE  ARG A 148      11.190  34.001  -4.773  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148      12.111  34.703  -5.451  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148      13.277  34.166  -5.748  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148      11.834  35.944  -5.820  1.00  0.55           N  
ATOM   2401  H   ARG A 148       8.777  29.836  -5.867  1.00  0.55           H  
ATOM   2402  HA  ARG A 148      11.433  29.382  -6.730  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148      10.298  30.139  -4.037  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148      12.029  30.065  -4.349  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148      11.723  31.758  -6.163  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148       9.999  31.856  -5.714  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148      10.657  32.504  -3.452  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148      12.360  32.502  -3.963  1.00  0.55           H  
ATOM   2409  HE  ARG A 148      10.316  34.465  -4.578  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148      13.483  33.219  -5.466  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148      13.963  34.702  -6.259  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148      10.926  36.353  -5.577  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148      12.514  36.485  -6.331  1.00  0.55           H  
ATOM   2414  N   GLU A 149      10.319  26.991  -4.802  1.00  0.55           N  
ATOM   2415  CA  GLU A 149      10.667  25.683  -4.263  1.00  0.55           C  
ATOM   2416  C   GLU A 149      10.409  24.535  -5.249  1.00  0.55           C  
ATOM   2417  O   GLU A 149      10.563  23.365  -4.888  1.00  0.55           O  
ATOM   2418  CB  GLU A 149       9.935  25.424  -2.944  1.00  0.55           C  
ATOM   2419  CG  GLU A 149      10.360  26.370  -1.805  1.00  0.55           C  
ATOM   2420  CD  GLU A 149       9.741  26.039  -0.452  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149       8.928  25.147  -0.377  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149      10.110  26.669   0.510  1.00  0.55           O  
ATOM   2423  H   GLU A 149       9.335  27.264  -4.836  1.00  0.55           H  
ATOM   2424  HA  GLU A 149      11.733  25.685  -4.044  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149       8.860  25.545  -3.101  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149      10.109  24.399  -2.623  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149      11.446  26.337  -1.712  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149      10.082  27.388  -2.081  1.00  0.55           H  
ATOM   2429  N   SER A 150       9.993  24.853  -6.478  1.00  0.55           N  
ATOM   2430  CA  SER A 150       9.683  23.820  -7.465  1.00  0.55           C  
ATOM   2431  C   SER A 150      10.866  22.952  -7.834  1.00  0.55           C  
ATOM   2432  O   SER A 150      11.928  23.447  -8.244  1.00  0.55           O  
ATOM   2433  CB  SER A 150       9.153  24.459  -8.729  1.00  0.55           C  
ATOM   2434  OG  SER A 150       9.021  23.512  -9.780  1.00  0.55           O  
ATOM   2435  H   SER A 150       9.901  25.830  -6.750  1.00  0.55           H  
ATOM   2436  HA  SER A 150       8.909  23.172  -7.048  1.00  0.55           H  
ATOM   2437 1HB  SER A 150       8.190  24.912  -8.522  1.00  0.55           H  
ATOM   2438 2HB  SER A 150       9.817  25.257  -9.038  1.00  0.55           H  
ATOM   2439  HG  SER A 150       8.599  22.709  -9.398  1.00  0.55           H  
ATOM   2440  N   LYS A 151      10.664  21.644  -7.770  1.00  0.55           N  
ATOM   2441  CA  LYS A 151      11.736  20.750  -8.120  1.00  0.55           C  
ATOM   2442  C   LYS A 151      11.796  20.639  -9.621  1.00  0.55           C  
ATOM   2443  O   LYS A 151      12.881  20.549 -10.189  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      11.530  19.384  -7.481  1.00  0.55           C  
ATOM   2445  CG  LYS A 151      11.573  19.407  -5.961  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      12.933  19.868  -5.441  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      12.981  19.825  -3.917  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      14.290  20.304  -3.384  1.00  0.55           N  
ATOM   2449  H   LYS A 151       9.760  21.263  -7.464  1.00  0.55           H  
ATOM   2450  HA  LYS A 151      12.678  21.168  -7.767  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      10.550  18.990  -7.780  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      12.279  18.696  -7.833  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151      10.802  20.098  -5.600  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151      11.353  18.411  -5.575  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      13.718  19.228  -5.848  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      13.113  20.894  -5.771  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      12.186  20.457  -3.520  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      12.818  18.800  -3.585  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      14.279  20.261  -2.375  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      15.034  19.720  -3.738  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      14.439  21.259  -3.679  1.00  0.55           H  
ATOM   2462  N   PHE A 152      10.635  20.700 -10.273  1.00  0.55           N  
ATOM   2463  CA  PHE A 152      10.608  20.578 -11.711  1.00  0.55           C  
ATOM   2464  C   PHE A 152      11.453  21.702 -12.283  1.00  0.55           C  
ATOM   2465  O   PHE A 152      12.328  21.469 -13.115  1.00  0.55           O  
ATOM   2466  CB  PHE A 152       9.170  20.649 -12.243  1.00  0.55           C  
ATOM   2467  CG  PHE A 152       8.999  20.424 -13.729  1.00  0.55           C  
ATOM   2468  CD1 PHE A 152       8.800  19.139 -14.215  1.00  0.55           C  
ATOM   2469  CD2 PHE A 152       9.061  21.460 -14.639  1.00  0.55           C  
ATOM   2470  CE1 PHE A 152       8.657  18.897 -15.558  1.00  0.55           C  
ATOM   2471  CE2 PHE A 152       8.919  21.217 -15.989  1.00  0.55           C  
ATOM   2472  CZ  PHE A 152       8.717  19.938 -16.453  1.00  0.55           C  
ATOM   2473  H   PHE A 152       9.751  20.812  -9.769  1.00  0.55           H  
ATOM   2474  HA  PHE A 152      11.053  19.636 -11.988  1.00  0.55           H  
ATOM   2475 1HB  PHE A 152       8.567  19.904 -11.717  1.00  0.55           H  
ATOM   2476 2HB  PHE A 152       8.748  21.619 -11.994  1.00  0.55           H  
ATOM   2477  HD1 PHE A 152       8.755  18.311 -13.518  1.00  0.55           H  
ATOM   2478  HD2 PHE A 152       9.225  22.476 -14.285  1.00  0.55           H  
ATOM   2479  HE1 PHE A 152       8.498  17.883 -15.899  1.00  0.55           H  
ATOM   2480  HE2 PHE A 152       8.968  22.033 -16.683  1.00  0.55           H  
ATOM   2481  HZ  PHE A 152       8.610  19.761 -17.519  1.00  0.55           H  
ATOM   2482  N   ALA A 153      11.220  22.937 -11.811  1.00  0.56           N  
ATOM   2483  CA  ALA A 153      11.992  24.058 -12.322  1.00  0.56           C  
ATOM   2484  C   ALA A 153      13.482  23.873 -12.054  1.00  0.56           C  
ATOM   2485  O   ALA A 153      14.306  24.166 -12.923  1.00  0.56           O  
ATOM   2486  CB  ALA A 153      11.531  25.353 -11.691  1.00  0.56           C  
ATOM   2487  H   ALA A 153      10.502  23.097 -11.102  1.00  0.56           H  
ATOM   2488  HA  ALA A 153      11.838  24.111 -13.398  1.00  0.56           H  
ATOM   2489 1HB  ALA A 153      12.100  26.183 -12.100  1.00  0.56           H  
ATOM   2490 2HB  ALA A 153      10.465  25.506 -11.897  1.00  0.56           H  
ATOM   2491 3HB  ALA A 153      11.686  25.300 -10.613  1.00  0.56           H  
ATOM   2492  N   ALA A 154      13.845  23.343 -10.879  1.00  0.58           N  
ATOM   2493  CA  ALA A 154      15.254  23.131 -10.574  1.00  0.58           C  
ATOM   2494  C   ALA A 154      15.916  22.171 -11.565  1.00  0.58           C  
ATOM   2495  O   ALA A 154      17.044  22.406 -12.014  1.00  0.58           O  
ATOM   2496  CB  ALA A 154      15.396  22.581  -9.167  1.00  0.58           C  
ATOM   2497  H   ALA A 154      13.144  23.125 -10.166  1.00  0.58           H  
ATOM   2498  HA  ALA A 154      15.760  24.093 -10.641  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154      16.449  22.453  -8.930  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154      14.941  23.275  -8.458  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154      14.893  21.620  -9.100  1.00  0.58           H  
ATOM   2502  N   TYR A 155      15.202  21.110 -11.941  1.00  0.61           N  
ATOM   2503  CA  TYR A 155      15.770  20.127 -12.858  1.00  0.61           C  
ATOM   2504  C   TYR A 155      15.786  20.664 -14.279  1.00  0.61           C  
ATOM   2505  O   TYR A 155      16.693  20.376 -15.072  1.00  0.61           O  
ATOM   2506  CB  TYR A 155      14.993  18.825 -12.770  1.00  0.61           C  
ATOM   2507  CG  TYR A 155      15.241  18.063 -11.495  1.00  0.61           C  
ATOM   2508  CD1 TYR A 155      14.233  17.911 -10.590  1.00  0.61           C  
ATOM   2509  CD2 TYR A 155      16.478  17.526 -11.230  1.00  0.61           C  
ATOM   2510  CE1 TYR A 155      14.438  17.225  -9.416  1.00  0.61           C  
ATOM   2511  CE2 TYR A 155      16.700  16.833 -10.058  1.00  0.61           C  
ATOM   2512  CZ  TYR A 155      15.675  16.683  -9.149  1.00  0.61           C  
ATOM   2513  OH  TYR A 155      15.878  15.990  -7.975  1.00  0.61           O  
ATOM   2514  H   TYR A 155      14.272  20.967 -11.541  1.00  0.61           H  
ATOM   2515  HA  TYR A 155      16.798  19.934 -12.563  1.00  0.61           H  
ATOM   2516 1HB  TYR A 155      13.939  19.065 -12.800  1.00  0.61           H  
ATOM   2517 2HB  TYR A 155      15.225  18.184 -13.621  1.00  0.61           H  
ATOM   2518  HD1 TYR A 155      13.263  18.331 -10.808  1.00  0.61           H  
ATOM   2519  HD2 TYR A 155      17.270  17.644 -11.938  1.00  0.61           H  
ATOM   2520  HE1 TYR A 155      13.626  17.104  -8.705  1.00  0.61           H  
ATOM   2521  HE2 TYR A 155      17.682  16.406  -9.852  1.00  0.61           H  
ATOM   2522  HH  TYR A 155      15.055  15.955  -7.478  1.00  0.61           H  
ATOM   2523  N   TYR A 156      14.789  21.473 -14.613  1.00  0.65           N  
ATOM   2524  CA  TYR A 156      14.745  22.091 -15.921  1.00  0.65           C  
ATOM   2525  C   TYR A 156      15.964  22.985 -16.095  1.00  0.65           C  
ATOM   2526  O   TYR A 156      16.747  22.823 -17.035  1.00  0.65           O  
ATOM   2527  CB  TYR A 156      13.445  22.881 -16.078  1.00  0.65           C  
ATOM   2528  CG  TYR A 156      13.312  23.651 -17.351  1.00  0.65           C  
ATOM   2529  CD1 TYR A 156      12.945  23.025 -18.535  1.00  0.65           C  
ATOM   2530  CD2 TYR A 156      13.558  25.010 -17.330  1.00  0.65           C  
ATOM   2531  CE1 TYR A 156      12.836  23.777 -19.691  1.00  0.65           C  
ATOM   2532  CE2 TYR A 156      13.449  25.753 -18.479  1.00  0.65           C  
ATOM   2533  CZ  TYR A 156      13.089  25.144 -19.658  1.00  0.65           C  
ATOM   2534  OH  TYR A 156      12.983  25.894 -20.809  1.00  0.65           O  
ATOM   2535  H   TYR A 156      14.038  21.655 -13.947  1.00  0.65           H  
ATOM   2536  HA  TYR A 156      14.797  21.318 -16.682  1.00  0.65           H  
ATOM   2537 1HB  TYR A 156      12.595  22.213 -16.001  1.00  0.65           H  
ATOM   2538 2HB  TYR A 156      13.363  23.586 -15.261  1.00  0.65           H  
ATOM   2539  HD1 TYR A 156      12.747  21.954 -18.556  1.00  0.65           H  
ATOM   2540  HD2 TYR A 156      13.843  25.491 -16.396  1.00  0.65           H  
ATOM   2541  HE1 TYR A 156      12.556  23.306 -20.621  1.00  0.65           H  
ATOM   2542  HE2 TYR A 156      13.648  26.824 -18.454  1.00  0.65           H  
ATOM   2543  HH  TYR A 156      12.615  25.351 -21.511  1.00  0.65           H  
ATOM   2544  N   ASN A 157      16.167  23.882 -15.130  1.00  0.69           N  
ATOM   2545  CA  ASN A 157      17.258  24.846 -15.157  1.00  0.69           C  
ATOM   2546  C   ASN A 157      18.626  24.180 -15.116  1.00  0.69           C  
ATOM   2547  O   ASN A 157      19.583  24.670 -15.719  1.00  0.69           O  
ATOM   2548  CB  ASN A 157      17.108  25.803 -13.996  1.00  0.69           C  
ATOM   2549  CG  ASN A 157      15.983  26.774 -14.199  1.00  0.69           C  
ATOM   2550  OD1 ASN A 157      15.588  27.055 -15.338  1.00  0.69           O  
ATOM   2551  ND2 ASN A 157      15.454  27.293 -13.122  1.00  0.69           N  
ATOM   2552  H   ASN A 157      15.506  23.926 -14.355  1.00  0.69           H  
ATOM   2553  HA  ASN A 157      17.194  25.406 -16.090  1.00  0.69           H  
ATOM   2554 1HB  ASN A 157      16.915  25.229 -13.083  1.00  0.69           H  
ATOM   2555 2HB  ASN A 157      18.035  26.353 -13.850  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 157      14.700  27.943 -13.199  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 157      15.802  27.033 -12.223  1.00  0.69           H  
ATOM   2558  N   ALA A 158      18.712  23.036 -14.439  1.00  0.75           N  
ATOM   2559  CA  ALA A 158      19.953  22.291 -14.326  1.00  0.75           C  
ATOM   2560  C   ALA A 158      20.262  21.454 -15.570  1.00  0.75           C  
ATOM   2561  O   ALA A 158      21.337  20.856 -15.655  1.00  0.75           O  
ATOM   2562  CB  ALA A 158      19.888  21.378 -13.119  1.00  0.75           C  
ATOM   2563  H   ALA A 158      17.901  22.692 -13.927  1.00  0.75           H  
ATOM   2564  HA  ALA A 158      20.761  23.009 -14.191  1.00  0.75           H  
ATOM   2565 1HB  ALA A 158      20.828  20.853 -13.018  1.00  0.75           H  
ATOM   2566 2HB  ALA A 158      19.699  21.969 -12.224  1.00  0.75           H  
ATOM   2567 3HB  ALA A 158      19.079  20.664 -13.259  1.00  0.75           H  
ATOM   2568  N   GLY A 159      19.319  21.362 -16.517  1.00  0.82           N  
ATOM   2569  CA  GLY A 159      19.518  20.555 -17.715  1.00  0.82           C  
ATOM   2570  C   GLY A 159      19.401  19.052 -17.444  1.00  0.82           C  
ATOM   2571  O   GLY A 159      19.945  18.238 -18.190  1.00  0.82           O  
ATOM   2572  H   GLY A 159      18.445  21.882 -16.437  1.00  0.82           H  
ATOM   2573 1HA  GLY A 159      18.780  20.847 -18.461  1.00  0.82           H  
ATOM   2574 2HA  GLY A 159      20.497  20.774 -18.135  1.00  0.82           H  
ATOM   2575  N   LYS A 160      18.716  18.681 -16.361  1.00  0.89           N  
ATOM   2576  CA  LYS A 160      18.593  17.286 -15.951  1.00  0.89           C  
ATOM   2577  C   LYS A 160      17.341  16.567 -16.461  1.00  0.89           C  
ATOM   2578  O   LYS A 160      17.126  15.384 -16.178  1.00  0.89           O  
ATOM   2579  CB  LYS A 160      18.693  17.214 -14.432  1.00  0.89           C  
ATOM   2580  CG  LYS A 160      20.078  17.600 -13.894  1.00  0.89           C  
ATOM   2581  CD  LYS A 160      20.155  17.525 -12.371  1.00  0.89           C  
ATOM   2582  CE  LYS A 160      21.561  17.843 -11.868  1.00  0.89           C  
ATOM   2583  NZ  LYS A 160      21.643  17.803 -10.378  1.00  0.89           N  
ATOM   2584  H   LYS A 160      18.242  19.392 -15.801  1.00  0.89           H  
ATOM   2585  HA  LYS A 160      19.451  16.748 -16.356  1.00  0.89           H  
ATOM   2586 1HB  LYS A 160      17.973  17.912 -14.016  1.00  0.89           H  
ATOM   2587 2HB  LYS A 160      18.437  16.214 -14.085  1.00  0.89           H  
ATOM   2588 1HG  LYS A 160      20.824  16.929 -14.319  1.00  0.89           H  
ATOM   2589 2HG  LYS A 160      20.317  18.611 -14.217  1.00  0.89           H  
ATOM   2590 1HD  LYS A 160      19.471  18.255 -11.940  1.00  0.89           H  
ATOM   2591 2HD  LYS A 160      19.864  16.530 -12.032  1.00  0.89           H  
ATOM   2592 1HE  LYS A 160      22.258  17.113 -12.279  1.00  0.89           H  
ATOM   2593 2HE  LYS A 160      21.849  18.833 -12.211  1.00  0.89           H  
ATOM   2594 1HZ  LYS A 160      22.586  18.016 -10.085  1.00  0.89           H  
ATOM   2595 2HZ  LYS A 160      21.008  18.485  -9.987  1.00  0.89           H  
ATOM   2596 3HZ  LYS A 160      21.390  16.882 -10.050  1.00  0.89           H  
ATOM   2597  N   PHE A 161      16.518  17.253 -17.241  1.00  0.94           N  
ATOM   2598  CA  PHE A 161      15.286  16.625 -17.693  1.00  0.94           C  
ATOM   2599  C   PHE A 161      15.274  15.664 -18.843  1.00  0.94           C  
ATOM   2600  O   PHE A 161      14.859  15.984 -19.956  1.00  0.94           O  
ATOM   2601  CB  PHE A 161      14.152  17.602 -17.944  1.00  0.94           C  
ATOM   2602  CG  PHE A 161      13.446  17.912 -16.751  1.00  0.94           C  
ATOM   2603  CD1 PHE A 161      13.224  16.881 -15.886  1.00  0.94           C  
ATOM   2604  CD2 PHE A 161      12.918  19.128 -16.486  1.00  0.94           C  
ATOM   2605  CE1 PHE A 161      12.517  17.051 -14.779  1.00  0.94           C  
ATOM   2606  CE2 PHE A 161      12.194  19.301 -15.356  1.00  0.94           C  
ATOM   2607  CZ  PHE A 161      11.998  18.248 -14.506  1.00  0.94           C  
ATOM   2608  H   PHE A 161      16.732  18.206 -17.485  1.00  0.94           H  
ATOM   2609  HA  PHE A 161      14.942  16.035 -16.844  1.00  0.94           H  
ATOM   2610 1HB  PHE A 161      14.541  18.524 -18.371  1.00  0.94           H  
ATOM   2611 2HB  PHE A 161      13.447  17.168 -18.657  1.00  0.94           H  
ATOM   2612  HD1 PHE A 161      13.629  15.892 -16.118  1.00  0.94           H  
ATOM   2613  HD2 PHE A 161      13.064  19.944 -17.182  1.00  0.94           H  
ATOM   2614  HE1 PHE A 161      12.355  16.210 -14.128  1.00  0.94           H  
ATOM   2615  HE2 PHE A 161      11.759  20.264 -15.126  1.00  0.94           H  
ATOM   2616  HZ  PHE A 161      11.427  18.373 -13.626  1.00  0.94           H  
ATOM   2617  N   ASN A 162      15.657  14.442 -18.536  1.00  0.95           N  
ATOM   2618  CA  ASN A 162      15.454  13.380 -19.503  1.00  0.95           C  
ATOM   2619  C   ASN A 162      13.947  13.367 -19.684  1.00  0.95           C  
ATOM   2620  O   ASN A 162      13.208  13.286 -18.698  1.00  0.95           O  
ATOM   2621  CB  ASN A 162      15.957  12.030 -19.030  1.00  0.95           C  
ATOM   2622  CG  ASN A 162      15.820  10.938 -20.089  1.00  0.95           C  
ATOM   2623  OD1 ASN A 162      14.736  10.705 -20.676  1.00  0.95           O  
ATOM   2624  ND2 ASN A 162      16.911  10.254 -20.343  1.00  0.95           N  
ATOM   2625  H   ASN A 162      16.057  14.288 -17.610  1.00  0.95           H  
ATOM   2626  HA  ASN A 162      15.919  13.642 -20.456  1.00  0.95           H  
ATOM   2627 1HB  ASN A 162      17.006  12.118 -18.745  1.00  0.95           H  
ATOM   2628 2HB  ASN A 162      15.406  11.731 -18.142  1.00  0.95           H  
ATOM   2629 1HD2 ASN A 162      16.897   9.520 -21.024  1.00  0.95           H  
ATOM   2630 2HD2 ASN A 162      17.759  10.465 -19.855  1.00  0.95           H  
ATOM   2631  N   LYS A 163      13.478  13.469 -20.919  1.00  0.93           N  
ATOM   2632  CA  LYS A 163      12.045  13.586 -21.180  1.00  0.93           C  
ATOM   2633  C   LYS A 163      11.195  12.456 -20.603  1.00  0.93           C  
ATOM   2634  O   LYS A 163      10.000  12.642 -20.374  1.00  0.93           O  
ATOM   2635  CB  LYS A 163      11.807  13.675 -22.685  1.00  0.93           C  
ATOM   2636  CG  LYS A 163      12.138  12.394 -23.455  1.00  0.93           C  
ATOM   2637  CD  LYS A 163      11.930  12.573 -24.952  1.00  0.93           C  
ATOM   2638  CE  LYS A 163      12.220  11.287 -25.710  1.00  0.93           C  
ATOM   2639  NZ  LYS A 163      12.050  11.461 -27.180  1.00  0.93           N  
ATOM   2640  H   LYS A 163      14.126  13.514 -21.691  1.00  0.93           H  
ATOM   2641  HA  LYS A 163      11.704  14.517 -20.725  1.00  0.93           H  
ATOM   2642 1HB  LYS A 163      10.762  13.917 -22.876  1.00  0.93           H  
ATOM   2643 2HB  LYS A 163      12.413  14.481 -23.102  1.00  0.93           H  
ATOM   2644 1HG  LYS A 163      13.173  12.104 -23.261  1.00  0.93           H  
ATOM   2645 2HG  LYS A 163      11.488  11.589 -23.115  1.00  0.93           H  
ATOM   2646 1HD  LYS A 163      10.897  12.868 -25.138  1.00  0.93           H  
ATOM   2647 2HD  LYS A 163      12.587  13.360 -25.322  1.00  0.93           H  
ATOM   2648 1HE  LYS A 163      13.243  10.976 -25.505  1.00  0.93           H  
ATOM   2649 2HE  LYS A 163      11.538  10.507 -25.362  1.00  0.93           H  
ATOM   2650 1HZ  LYS A 163      12.250  10.590 -27.651  1.00  0.93           H  
ATOM   2651 2HZ  LYS A 163      11.099  11.739 -27.379  1.00  0.93           H  
ATOM   2652 3HZ  LYS A 163      12.685  12.174 -27.510  1.00  0.93           H  
ATOM   2653  N   ASN A 164      11.796  11.298 -20.325  1.00  0.86           N  
ATOM   2654  CA  ASN A 164      11.030  10.166 -19.816  1.00  0.86           C  
ATOM   2655  C   ASN A 164      10.929  10.135 -18.283  1.00  0.86           C  
ATOM   2656  O   ASN A 164      10.291   9.231 -17.717  1.00  0.86           O  
ATOM   2657  CB  ASN A 164      11.647   8.881 -20.324  1.00  0.86           C  
ATOM   2658  CG  ASN A 164      11.458   8.699 -21.804  1.00  0.86           C  
ATOM   2659  OD1 ASN A 164      10.436   9.096 -22.380  1.00  0.86           O  
ATOM   2660  ND2 ASN A 164      12.436   8.109 -22.439  1.00  0.86           N  
ATOM   2661  H   ASN A 164      12.800  11.195 -20.489  1.00  0.86           H  
ATOM   2662  HA  ASN A 164      10.014  10.242 -20.207  1.00  0.86           H  
ATOM   2663 1HB  ASN A 164      12.716   8.885 -20.102  1.00  0.86           H  
ATOM   2664 2HB  ASN A 164      11.208   8.034 -19.801  1.00  0.86           H  
ATOM   2665 1HD2 ASN A 164      12.374   7.959 -23.425  1.00  0.86           H  
ATOM   2666 2HD2 ASN A 164      13.248   7.808 -21.938  1.00  0.86           H  
ATOM   2667  N   THR A 165      11.528  11.139 -17.631  1.00  0.79           N  
ATOM   2668  CA  THR A 165      11.546  11.271 -16.180  1.00  0.79           C  
ATOM   2669  C   THR A 165      10.942  12.602 -15.739  1.00  0.79           C  
ATOM   2670  O   THR A 165      10.857  12.890 -14.551  1.00  0.79           O  
ATOM   2671  CB  THR A 165      12.982  11.218 -15.647  1.00  0.79           C  
ATOM   2672  OG1 THR A 165      13.722  12.338 -16.162  1.00  0.79           O  
ATOM   2673  CG2 THR A 165      13.653   9.936 -16.123  1.00  0.79           C  
ATOM   2674  H   THR A 165      12.029  11.846 -18.168  1.00  0.79           H  
ATOM   2675  HA  THR A 165      10.964  10.463 -15.737  1.00  0.79           H  
ATOM   2676  HB  THR A 165      12.976  11.248 -14.555  1.00  0.79           H  
ATOM   2677  HG1 THR A 165      13.441  12.530 -17.089  1.00  0.79           H  
ATOM   2678 1HG2 THR A 165      14.675   9.904 -15.749  1.00  0.79           H  
ATOM   2679 2HG2 THR A 165      13.097   9.078 -15.745  1.00  0.79           H  
ATOM   2680 3HG2 THR A 165      13.667   9.913 -17.212  1.00  0.79           H  
ATOM   2681  N   ALA A 166      10.527  13.436 -16.690  1.00  0.71           N  
ATOM   2682  CA  ALA A 166      10.044  14.780 -16.358  1.00  0.71           C  
ATOM   2683  C   ALA A 166       8.866  14.726 -15.380  1.00  0.71           C  
ATOM   2684  O   ALA A 166       8.717  15.580 -14.498  1.00  0.71           O  
ATOM   2685  CB  ALA A 166       9.674  15.506 -17.638  1.00  0.71           C  
ATOM   2686  H   ALA A 166      10.581  13.151 -17.660  1.00  0.71           H  
ATOM   2687  HA  ALA A 166      10.846  15.310 -15.874  1.00  0.71           H  
ATOM   2688 1HB  ALA A 166       9.356  16.509 -17.413  1.00  0.71           H  
ATOM   2689 2HB  ALA A 166      10.550  15.541 -18.291  1.00  0.71           H  
ATOM   2690 3HB  ALA A 166       8.869  14.969 -18.141  1.00  0.71           H  
ATOM   2691  N   TRP A 167       8.047  13.694 -15.534  1.00  0.64           N  
ATOM   2692  CA  TRP A 167       6.889  13.440 -14.697  1.00  0.64           C  
ATOM   2693  C   TRP A 167       7.247  13.211 -13.237  1.00  0.64           C  
ATOM   2694  O   TRP A 167       6.390  13.362 -12.372  1.00  0.64           O  
ATOM   2695  CB  TRP A 167       6.135  12.242 -15.212  1.00  0.64           C  
ATOM   2696  CG  TRP A 167       6.903  11.016 -15.117  1.00  0.64           C  
ATOM   2697  CD1 TRP A 167       7.738  10.526 -16.054  1.00  0.64           C  
ATOM   2698  CD2 TRP A 167       6.912  10.075 -14.029  1.00  0.64           C  
ATOM   2699  NE1 TRP A 167       8.296   9.361 -15.627  1.00  0.64           N  
ATOM   2700  CE2 TRP A 167       7.787   9.058 -14.385  1.00  0.64           C  
ATOM   2701  CE3 TRP A 167       6.257  10.021 -12.792  1.00  0.64           C  
ATOM   2702  CZ2 TRP A 167       8.036   7.984 -13.549  1.00  0.64           C  
ATOM   2703  CZ3 TRP A 167       6.504   8.946 -11.951  1.00  0.64           C  
ATOM   2704  CH2 TRP A 167       7.368   7.962 -12.318  1.00  0.64           C  
ATOM   2705  H   TRP A 167       8.250  13.043 -16.279  1.00  0.64           H  
ATOM   2706  HA  TRP A 167       6.232  14.299 -14.769  1.00  0.64           H  
ATOM   2707 1HB  TRP A 167       5.201  12.123 -14.658  1.00  0.64           H  
ATOM   2708 2HB  TRP A 167       5.888  12.424 -16.225  1.00  0.64           H  
ATOM   2709  HD1 TRP A 167       7.960  11.006 -17.007  1.00  0.64           H  
ATOM   2710  HE1 TRP A 167       8.991   8.839 -16.165  1.00  0.64           H  
ATOM   2711  HE3 TRP A 167       5.574  10.814 -12.499  1.00  0.64           H  
ATOM   2712  HZ2 TRP A 167       8.729   7.187 -13.816  1.00  0.64           H  
ATOM   2713  HZ3 TRP A 167       6.001   8.907 -10.989  1.00  0.64           H  
ATOM   2714  HH2 TRP A 167       7.549   7.154 -11.629  1.00  0.64           H  
ATOM   2715  N   GLU A 168       8.489  12.811 -12.939  1.00  0.60           N  
ATOM   2716  CA  GLU A 168       8.825  12.536 -11.557  1.00  0.60           C  
ATOM   2717  C   GLU A 168       8.770  13.852 -10.759  1.00  0.60           C  
ATOM   2718  O   GLU A 168       7.909  13.960  -9.890  1.00  0.60           O  
ATOM   2719  CB  GLU A 168      10.142  11.737 -11.424  1.00  0.60           C  
ATOM   2720  CG  GLU A 168      10.075  10.299 -11.832  1.00  0.60           C  
ATOM   2721  CD  GLU A 168      11.391   9.571 -11.655  1.00  0.60           C  
ATOM   2722  OE1 GLU A 168      12.349  10.208 -11.289  1.00  0.60           O  
ATOM   2723  OE2 GLU A 168      11.435   8.380 -11.867  1.00  0.60           O  
ATOM   2724  H   GLU A 168       9.203  12.724 -13.659  1.00  0.60           H  
ATOM   2725  HA  GLU A 168       8.049  11.887 -11.149  1.00  0.60           H  
ATOM   2726 1HB  GLU A 168      10.863  12.089 -12.133  1.00  0.60           H  
ATOM   2727 2HB  GLU A 168      10.556  11.822 -10.422  1.00  0.60           H  
ATOM   2728 1HG  GLU A 168       9.306   9.801 -11.262  1.00  0.60           H  
ATOM   2729 2HG  GLU A 168       9.806  10.277 -12.881  1.00  0.60           H  
ATOM   2730  N   PRO A 169       9.656  14.855 -10.948  1.00  0.57           N  
ATOM   2731  CA  PRO A 169       9.517  16.165 -10.351  1.00  0.57           C  
ATOM   2732  C   PRO A 169       8.160  16.817 -10.604  1.00  0.57           C  
ATOM   2733  O   PRO A 169       7.658  17.513  -9.729  1.00  0.57           O  
ATOM   2734  CB  PRO A 169      10.639  16.933 -11.004  1.00  0.57           C  
ATOM   2735  CG  PRO A 169      11.658  15.907 -11.287  1.00  0.57           C  
ATOM   2736  CD  PRO A 169      10.902  14.709 -11.711  1.00  0.57           C  
ATOM   2737  HA  PRO A 169       9.701  16.076  -9.269  1.00  0.57           H  
ATOM   2738 1HB  PRO A 169      10.263  17.417 -11.904  1.00  0.57           H  
ATOM   2739 2HB  PRO A 169      10.990  17.724 -10.328  1.00  0.57           H  
ATOM   2740 1HG  PRO A 169      12.380  16.258 -12.008  1.00  0.57           H  
ATOM   2741 2HG  PRO A 169      12.217  15.697 -10.370  1.00  0.57           H  
ATOM   2742 1HD  PRO A 169      10.722  14.686 -12.794  1.00  0.57           H  
ATOM   2743 2HD  PRO A 169      11.520  13.909 -11.355  1.00  0.57           H  
ATOM   2744  N   MET A 170       7.516  16.572 -11.767  1.00  0.56           N  
ATOM   2745  CA  MET A 170       6.203  17.197 -11.953  1.00  0.56           C  
ATOM   2746  C   MET A 170       5.238  16.631 -10.916  1.00  0.56           C  
ATOM   2747  O   MET A 170       4.483  17.380 -10.296  1.00  0.56           O  
ATOM   2748  CB  MET A 170       5.660  16.976 -13.363  1.00  0.56           C  
ATOM   2749  CG  MET A 170       4.315  17.692 -13.672  1.00  0.56           C  
ATOM   2750  SD  MET A 170       4.379  19.507 -13.630  1.00  0.56           S  
ATOM   2751  CE  MET A 170       4.929  20.003 -15.245  1.00  0.56           C  
ATOM   2752  H   MET A 170       7.922  16.017 -12.525  1.00  0.56           H  
ATOM   2753  HA  MET A 170       6.295  18.267 -11.778  1.00  0.56           H  
ATOM   2754 1HB  MET A 170       6.401  17.265 -14.103  1.00  0.56           H  
ATOM   2755 2HB  MET A 170       5.466  15.925 -13.486  1.00  0.56           H  
ATOM   2756 1HG  MET A 170       3.979  17.389 -14.664  1.00  0.56           H  
ATOM   2757 2HG  MET A 170       3.566  17.367 -12.953  1.00  0.56           H  
ATOM   2758 1HE  MET A 170       4.989  21.093 -15.290  1.00  0.56           H  
ATOM   2759 2HE  MET A 170       5.902  19.583 -15.441  1.00  0.56           H  
ATOM   2760 3HE  MET A 170       4.221  19.650 -15.995  1.00  0.56           H  
ATOM   2761  N   PHE A 171       5.298  15.312 -10.697  1.00  0.56           N  
ATOM   2762  CA  PHE A 171       4.499  14.641  -9.687  1.00  0.56           C  
ATOM   2763  C   PHE A 171       4.818  15.182  -8.313  1.00  0.56           C  
ATOM   2764  O   PHE A 171       3.910  15.518  -7.554  1.00  0.56           O  
ATOM   2765  CB  PHE A 171       4.707  13.123  -9.720  1.00  0.56           C  
ATOM   2766  CG  PHE A 171       4.053  12.408  -8.583  1.00  0.56           C  
ATOM   2767  CD1 PHE A 171       2.693  12.137  -8.555  1.00  0.56           C  
ATOM   2768  CD2 PHE A 171       4.826  12.013  -7.508  1.00  0.56           C  
ATOM   2769  CE1 PHE A 171       2.144  11.477  -7.464  1.00  0.56           C  
ATOM   2770  CE2 PHE A 171       4.272  11.367  -6.437  1.00  0.56           C  
ATOM   2771  CZ  PHE A 171       2.936  11.094  -6.417  1.00  0.56           C  
ATOM   2772  H   PHE A 171       5.923  14.735 -11.252  1.00  0.56           H  
ATOM   2773  HA  PHE A 171       3.454  14.838  -9.878  1.00  0.56           H  
ATOM   2774 1HB  PHE A 171       4.311  12.725 -10.653  1.00  0.56           H  
ATOM   2775 2HB  PHE A 171       5.760  12.892  -9.699  1.00  0.56           H  
ATOM   2776  HD1 PHE A 171       2.064  12.447  -9.391  1.00  0.56           H  
ATOM   2777  HD2 PHE A 171       5.898  12.232  -7.522  1.00  0.56           H  
ATOM   2778  HE1 PHE A 171       1.091  11.267  -7.423  1.00  0.56           H  
ATOM   2779  HE2 PHE A 171       4.898  11.072  -5.596  1.00  0.56           H  
ATOM   2780  HZ  PHE A 171       2.506  10.584  -5.562  1.00  0.56           H  
ATOM   2781  N   GLU A 172       6.103  15.264  -7.970  1.00  0.55           N  
ATOM   2782  CA  GLU A 172       6.434  15.723  -6.631  1.00  0.55           C  
ATOM   2783  C   GLU A 172       5.934  17.158  -6.412  1.00  0.55           C  
ATOM   2784  O   GLU A 172       5.372  17.462  -5.353  1.00  0.55           O  
ATOM   2785  CB  GLU A 172       7.948  15.619  -6.394  1.00  0.55           C  
ATOM   2786  CG  GLU A 172       8.453  14.158  -6.319  1.00  0.55           C  
ATOM   2787  CD  GLU A 172       9.942  14.028  -6.087  1.00  0.55           C  
ATOM   2788  OE1 GLU A 172      10.600  15.037  -5.973  1.00  0.55           O  
ATOM   2789  OE2 GLU A 172      10.429  12.905  -6.055  1.00  0.55           O  
ATOM   2790  H   GLU A 172       6.825  14.981  -8.633  1.00  0.55           H  
ATOM   2791  HA  GLU A 172       5.932  15.076  -5.914  1.00  0.55           H  
ATOM   2792 1HB  GLU A 172       8.474  16.123  -7.203  1.00  0.55           H  
ATOM   2793 2HB  GLU A 172       8.209  16.124  -5.465  1.00  0.55           H  
ATOM   2794 1HG  GLU A 172       7.924  13.648  -5.515  1.00  0.55           H  
ATOM   2795 2HG  GLU A 172       8.195  13.659  -7.255  1.00  0.55           H  
ATOM   2796  N   ASP A 173       6.058  18.018  -7.428  1.00  0.55           N  
ATOM   2797  CA  ASP A 173       5.558  19.381  -7.316  1.00  0.55           C  
ATOM   2798  C   ASP A 173       4.040  19.391  -7.259  1.00  0.55           C  
ATOM   2799  O   ASP A 173       3.454  20.191  -6.538  1.00  0.55           O  
ATOM   2800  CB  ASP A 173       6.040  20.247  -8.469  1.00  0.55           C  
ATOM   2801  CG  ASP A 173       7.494  20.632  -8.394  1.00  0.55           C  
ATOM   2802  OD1 ASP A 173       8.117  20.538  -7.367  1.00  0.55           O  
ATOM   2803  OD2 ASP A 173       8.002  21.055  -9.397  1.00  0.55           O  
ATOM   2804  H   ASP A 173       6.526  17.726  -8.285  1.00  0.55           H  
ATOM   2805  HA  ASP A 173       5.936  19.810  -6.389  1.00  0.55           H  
ATOM   2806 1HB  ASP A 173       5.874  19.704  -9.407  1.00  0.55           H  
ATOM   2807 2HB  ASP A 173       5.439  21.154  -8.511  1.00  0.55           H  
ATOM   2808  N   ALA A 174       3.384  18.503  -8.006  1.00  0.55           N  
ATOM   2809  CA  ALA A 174       1.933  18.410  -7.973  1.00  0.55           C  
ATOM   2810  C   ALA A 174       1.451  18.036  -6.570  1.00  0.55           C  
ATOM   2811  O   ALA A 174       0.471  18.592  -6.063  1.00  0.55           O  
ATOM   2812  CB  ALA A 174       1.467  17.367  -8.969  1.00  0.55           C  
ATOM   2813  H   ALA A 174       3.899  17.881  -8.627  1.00  0.55           H  
ATOM   2814  HA  ALA A 174       1.516  19.383  -8.232  1.00  0.55           H  
ATOM   2815 1HB  ALA A 174       0.402  17.286  -8.945  1.00  0.55           H  
ATOM   2816 2HB  ALA A 174       1.799  17.644  -9.972  1.00  0.55           H  
ATOM   2817 3HB  ALA A 174       1.888  16.406  -8.706  1.00  0.55           H  
ATOM   2818  N   MET A 175       2.169  17.113  -5.913  1.00  0.55           N  
ATOM   2819  CA  MET A 175       1.807  16.698  -4.560  1.00  0.55           C  
ATOM   2820  C   MET A 175       2.005  17.846  -3.580  1.00  0.55           C  
ATOM   2821  O   MET A 175       1.188  18.073  -2.681  1.00  0.55           O  
ATOM   2822  CB  MET A 175       2.660  15.503  -4.113  1.00  0.55           C  
ATOM   2823  CG  MET A 175       2.379  14.177  -4.832  1.00  0.55           C  
ATOM   2824  SD  MET A 175       0.733  13.531  -4.566  1.00  0.55           S  
ATOM   2825  CE  MET A 175       0.857  12.964  -2.863  1.00  0.55           C  
ATOM   2826  H   MET A 175       2.961  16.671  -6.382  1.00  0.55           H  
ATOM   2827  HA  MET A 175       0.765  16.413  -4.565  1.00  0.55           H  
ATOM   2828 1HB  MET A 175       3.713  15.738  -4.271  1.00  0.55           H  
ATOM   2829 2HB  MET A 175       2.521  15.338  -3.044  1.00  0.55           H  
ATOM   2830 1HG  MET A 175       2.519  14.314  -5.901  1.00  0.55           H  
ATOM   2831 2HG  MET A 175       3.099  13.437  -4.494  1.00  0.55           H  
ATOM   2832 1HE  MET A 175      -0.087  12.545  -2.553  1.00  0.55           H  
ATOM   2833 2HE  MET A 175       1.630  12.201  -2.790  1.00  0.55           H  
ATOM   2834 3HE  MET A 175       1.109  13.802  -2.210  1.00  0.55           H  
ATOM   2835  N   ASP A 176       3.079  18.605  -3.795  1.00  0.55           N  
ATOM   2836  CA  ASP A 176       3.451  19.703  -2.919  1.00  0.55           C  
ATOM   2837  C   ASP A 176       2.492  20.879  -3.072  1.00  0.55           C  
ATOM   2838  O   ASP A 176       2.007  21.430  -2.081  1.00  0.55           O  
ATOM   2839  CB  ASP A 176       4.884  20.113  -3.261  1.00  0.55           C  
ATOM   2840  CG  ASP A 176       5.525  20.970  -2.277  1.00  0.55           C  
ATOM   2841  OD1 ASP A 176       5.698  20.538  -1.154  1.00  0.55           O  
ATOM   2842  OD2 ASP A 176       5.839  22.103  -2.583  1.00  0.55           O  
ATOM   2843  H   ASP A 176       3.709  18.360  -4.560  1.00  0.55           H  
ATOM   2844  HA  ASP A 176       3.406  19.358  -1.889  1.00  0.55           H  
ATOM   2845 1HB  ASP A 176       5.493  19.217  -3.402  1.00  0.55           H  
ATOM   2846 2HB  ASP A 176       4.878  20.636  -4.218  1.00  0.55           H  
ATOM   2847  N   LEU A 177       2.177  21.231  -4.313  1.00  0.55           N  
ATOM   2848  CA  LEU A 177       1.251  22.303  -4.606  1.00  0.55           C  
ATOM   2849  C   LEU A 177      -0.105  21.974  -4.035  1.00  0.55           C  
ATOM   2850  O   LEU A 177      -0.659  22.772  -3.286  1.00  0.55           O  
ATOM   2851  CB  LEU A 177       1.209  22.537  -6.115  1.00  0.55           C  
ATOM   2852  CG  LEU A 177       0.186  23.497  -6.690  1.00  0.55           C  
ATOM   2853  CD1 LEU A 177       0.277  24.877  -6.152  1.00  0.55           C  
ATOM   2854  CD2 LEU A 177       0.469  23.559  -8.126  1.00  0.55           C  
ATOM   2855  H   LEU A 177       2.611  20.743  -5.087  1.00  0.55           H  
ATOM   2856  HA  LEU A 177       1.616  23.211  -4.129  1.00  0.55           H  
ATOM   2857 1HB  LEU A 177       2.191  22.869  -6.437  1.00  0.55           H  
ATOM   2858 2HB  LEU A 177       1.031  21.569  -6.589  1.00  0.55           H  
ATOM   2859  HG  LEU A 177      -0.804  23.113  -6.498  1.00  0.55           H  
ATOM   2860 1HD1 LEU A 177      -0.464  25.489  -6.645  1.00  0.55           H  
ATOM   2861 2HD1 LEU A 177       0.107  24.874  -5.079  1.00  0.55           H  
ATOM   2862 3HD1 LEU A 177       1.206  25.263  -6.352  1.00  0.55           H  
ATOM   2863 1HD2 LEU A 177      -0.240  24.195  -8.594  1.00  0.55           H  
ATOM   2864 2HD2 LEU A 177       1.471  23.944  -8.282  1.00  0.55           H  
ATOM   2865 3HD2 LEU A 177       0.409  22.571  -8.529  1.00  0.55           H  
ATOM   2866  N   MET A 178      -0.621  20.781  -4.320  1.00  0.55           N  
ATOM   2867  CA  MET A 178      -1.921  20.413  -3.799  1.00  0.55           C  
ATOM   2868  C   MET A 178      -1.928  20.479  -2.278  1.00  0.55           C  
ATOM   2869  O   MET A 178      -2.886  20.960  -1.679  1.00  0.55           O  
ATOM   2870  CB  MET A 178      -2.298  19.026  -4.272  1.00  0.55           C  
ATOM   2871  CG  MET A 178      -3.713  18.624  -4.001  1.00  0.55           C  
ATOM   2872  SD  MET A 178      -4.865  19.594  -4.965  1.00  0.55           S  
ATOM   2873  CE  MET A 178      -5.441  20.725  -3.720  1.00  0.55           C  
ATOM   2874  H   MET A 178      -0.125  20.120  -4.922  1.00  0.55           H  
ATOM   2875  HA  MET A 178      -2.656  21.124  -4.168  1.00  0.55           H  
ATOM   2876 1HB  MET A 178      -2.116  18.945  -5.342  1.00  0.55           H  
ATOM   2877 2HB  MET A 178      -1.648  18.348  -3.794  1.00  0.55           H  
ATOM   2878 1HG  MET A 178      -3.843  17.571  -4.253  1.00  0.55           H  
ATOM   2879 2HG  MET A 178      -3.938  18.755  -2.943  1.00  0.55           H  
ATOM   2880 1HE  MET A 178      -6.160  21.410  -4.155  1.00  0.55           H  
ATOM   2881 2HE  MET A 178      -5.914  20.169  -2.911  1.00  0.55           H  
ATOM   2882 3HE  MET A 178      -4.598  21.284  -3.330  1.00  0.55           H  
ATOM   2883  N   ALA A 179      -0.856  20.004  -1.631  1.00  0.55           N  
ATOM   2884  CA  ALA A 179      -0.787  20.065  -0.176  1.00  0.55           C  
ATOM   2885  C   ALA A 179      -0.872  21.493   0.340  1.00  0.55           C  
ATOM   2886  O   ALA A 179      -1.565  21.764   1.319  1.00  0.55           O  
ATOM   2887  CB  ALA A 179       0.516  19.479   0.318  1.00  0.55           C  
ATOM   2888  H   ALA A 179      -0.079  19.579  -2.138  1.00  0.55           H  
ATOM   2889  HA  ALA A 179      -1.624  19.497   0.227  1.00  0.55           H  
ATOM   2890 1HB  ALA A 179       0.533  19.531   1.393  1.00  0.55           H  
ATOM   2891 2HB  ALA A 179       0.615  18.454   0.003  1.00  0.55           H  
ATOM   2892 3HB  ALA A 179       1.347  20.053  -0.078  1.00  0.55           H  
ATOM   2893  N   LYS A 180      -0.222  22.422  -0.356  1.00  0.55           N  
ATOM   2894  CA  LYS A 180      -0.185  23.811   0.068  1.00  0.55           C  
ATOM   2895  C   LYS A 180      -1.390  24.654  -0.361  1.00  0.55           C  
ATOM   2896  O   LYS A 180      -1.707  25.646   0.300  1.00  0.55           O  
ATOM   2897  CB  LYS A 180       1.088  24.466  -0.455  1.00  0.55           C  
ATOM   2898  CG  LYS A 180       2.405  23.958   0.175  1.00  0.55           C  
ATOM   2899  CD  LYS A 180       3.622  24.720  -0.389  1.00  0.55           C  
ATOM   2900  CE  LYS A 180       4.906  24.326   0.294  1.00  0.55           C  
ATOM   2901  NZ  LYS A 180       5.370  23.033  -0.078  1.00  0.55           N  
ATOM   2902  H   LYS A 180       0.330  22.140  -1.170  1.00  0.55           H  
ATOM   2903  HA  LYS A 180      -0.151  23.822   1.157  1.00  0.55           H  
ATOM   2904 1HB  LYS A 180       1.157  24.285  -1.536  1.00  0.55           H  
ATOM   2905 2HB  LYS A 180       1.025  25.533  -0.311  1.00  0.55           H  
ATOM   2906 1HG  LYS A 180       2.371  24.093   1.258  1.00  0.55           H  
ATOM   2907 2HG  LYS A 180       2.530  22.891  -0.034  1.00  0.55           H  
ATOM   2908 1HD  LYS A 180       3.717  24.522  -1.462  1.00  0.55           H  
ATOM   2909 2HD  LYS A 180       3.488  25.778  -0.229  1.00  0.55           H  
ATOM   2910 1HE  LYS A 180       5.681  25.058   0.077  1.00  0.55           H  
ATOM   2911 2HE  LYS A 180       4.727  24.296   1.316  1.00  0.55           H  
ATOM   2912 1HZ  LYS A 180       6.205  22.795   0.413  1.00  0.55           H  
ATOM   2913 2HZ  LYS A 180       4.652  22.345   0.136  1.00  0.55           H  
ATOM   2914 3HZ  LYS A 180       5.572  22.995  -1.075  1.00  0.55           H  
ATOM   2915  N   LEU A 181      -2.092  24.276  -1.424  1.00  0.55           N  
ATOM   2916  CA  LEU A 181      -3.189  25.127  -1.873  1.00  0.55           C  
ATOM   2917  C   LEU A 181      -4.281  25.400  -0.823  1.00  0.55           C  
ATOM   2918  O   LEU A 181      -4.727  26.543  -0.738  1.00  0.55           O  
ATOM   2919  CB  LEU A 181      -3.792  24.589  -3.168  1.00  0.55           C  
ATOM   2920  CG  LEU A 181      -2.937  24.773  -4.369  1.00  0.55           C  
ATOM   2921  CD1 LEU A 181      -3.564  24.049  -5.501  1.00  0.55           C  
ATOM   2922  CD2 LEU A 181      -2.760  26.237  -4.634  1.00  0.55           C  
ATOM   2923  H   LEU A 181      -1.807  23.455  -1.958  1.00  0.55           H  
ATOM   2924  HA  LEU A 181      -2.753  26.087  -2.133  1.00  0.55           H  
ATOM   2925 1HB  LEU A 181      -3.934  23.532  -3.100  1.00  0.55           H  
ATOM   2926 2HB  LEU A 181      -4.748  25.068  -3.353  1.00  0.55           H  
ATOM   2927  HG  LEU A 181      -1.995  24.354  -4.204  1.00  0.55           H  
ATOM   2928 1HD1 LEU A 181      -2.950  24.149  -6.385  1.00  0.55           H  
ATOM   2929 2HD1 LEU A 181      -3.654  23.000  -5.245  1.00  0.55           H  
ATOM   2930 3HD1 LEU A 181      -4.553  24.466  -5.688  1.00  0.55           H  
ATOM   2931 1HD2 LEU A 181      -2.147  26.381  -5.497  1.00  0.55           H  
ATOM   2932 2HD2 LEU A 181      -3.708  26.678  -4.805  1.00  0.55           H  
ATOM   2933 3HD2 LEU A 181      -2.291  26.706  -3.774  1.00  0.55           H  
ATOM   2934  N   PRO A 182      -4.771  24.434  -0.018  1.00  0.56           N  
ATOM   2935  CA  PRO A 182      -5.699  24.689   1.072  1.00  0.56           C  
ATOM   2936  C   PRO A 182      -5.135  25.654   2.128  1.00  0.56           C  
ATOM   2937  O   PRO A 182      -5.901  26.330   2.822  1.00  0.56           O  
ATOM   2938  CB  PRO A 182      -5.925  23.278   1.640  1.00  0.56           C  
ATOM   2939  CG  PRO A 182      -5.651  22.363   0.485  1.00  0.56           C  
ATOM   2940  CD  PRO A 182      -4.516  23.012  -0.250  1.00  0.56           C  
ATOM   2941  HA  PRO A 182      -6.628  25.088   0.658  1.00  0.56           H  
ATOM   2942 1HB  PRO A 182      -5.261  23.103   2.495  1.00  0.56           H  
ATOM   2943 2HB  PRO A 182      -6.939  23.156   1.991  1.00  0.56           H  
ATOM   2944 1HG  PRO A 182      -5.418  21.354   0.832  1.00  0.56           H  
ATOM   2945 2HG  PRO A 182      -6.548  22.272  -0.139  1.00  0.56           H  
ATOM   2946 1HD  PRO A 182      -3.566  22.706   0.189  1.00  0.56           H  
ATOM   2947 2HD  PRO A 182      -4.604  22.737  -1.276  1.00  0.56           H  
ATOM   2948  N   SER A 183      -3.799  25.760   2.240  1.00  0.56           N  
ATOM   2949  CA  SER A 183      -3.204  26.655   3.224  1.00  0.56           C  
ATOM   2950  C   SER A 183      -3.209  28.043   2.631  1.00  0.56           C  
ATOM   2951  O   SER A 183      -3.504  29.021   3.314  1.00  0.56           O  
ATOM   2952  CB  SER A 183      -1.796  26.215   3.585  1.00  0.56           C  
ATOM   2953  OG  SER A 183      -1.804  24.966   4.206  1.00  0.56           O  
ATOM   2954  H   SER A 183      -3.170  25.251   1.629  1.00  0.56           H  
ATOM   2955  HA  SER A 183      -3.816  26.664   4.123  1.00  0.56           H  
ATOM   2956 1HB  SER A 183      -1.179  26.178   2.693  1.00  0.56           H  
ATOM   2957 2HB  SER A 183      -1.354  26.951   4.257  1.00  0.56           H  
ATOM   2958  HG  SER A 183      -2.366  25.065   4.978  1.00  0.56           H  
ATOM   2959  N   LEU A 184      -2.918  28.113   1.333  1.00  0.56           N  
ATOM   2960  CA  LEU A 184      -2.932  29.365   0.593  1.00  0.56           C  
ATOM   2961  C   LEU A 184      -4.320  29.959   0.615  1.00  0.56           C  
ATOM   2962  O   LEU A 184      -4.512  31.118   0.980  1.00  0.56           O  
ATOM   2963  CB  LEU A 184      -2.499  29.118  -0.850  1.00  0.56           C  
ATOM   2964  CG  LEU A 184      -2.602  30.263  -1.753  1.00  0.56           C  
ATOM   2965  CD1 LEU A 184      -1.763  31.307  -1.294  1.00  0.56           C  
ATOM   2966  CD2 LEU A 184      -2.225  29.842  -3.106  1.00  0.56           C  
ATOM   2967  H   LEU A 184      -2.666  27.253   0.849  1.00  0.56           H  
ATOM   2968  HA  LEU A 184      -2.251  30.069   1.059  1.00  0.56           H  
ATOM   2969 1HB  LEU A 184      -1.464  28.780  -0.849  1.00  0.56           H  
ATOM   2970 2HB  LEU A 184      -3.106  28.329  -1.265  1.00  0.56           H  
ATOM   2971  HG  LEU A 184      -3.610  30.630  -1.747  1.00  0.56           H  
ATOM   2972 1HD1 LEU A 184      -1.862  32.154  -1.962  1.00  0.56           H  
ATOM   2973 2HD1 LEU A 184      -2.088  31.584  -0.293  1.00  0.56           H  
ATOM   2974 3HD1 LEU A 184      -0.728  30.964  -1.276  1.00  0.56           H  
ATOM   2975 1HD2 LEU A 184      -2.305  30.683  -3.769  1.00  0.56           H  
ATOM   2976 2HD2 LEU A 184      -1.217  29.488  -3.094  1.00  0.56           H  
ATOM   2977 3HD2 LEU A 184      -2.879  29.049  -3.443  1.00  0.56           H  
ATOM   2978  N   GLY A 185      -5.306  29.144   0.260  1.00  0.57           N  
ATOM   2979  CA  GLY A 185      -6.679  29.596   0.237  1.00  0.57           C  
ATOM   2980  C   GLY A 185      -7.081  30.101   1.607  1.00  0.57           C  
ATOM   2981  O   GLY A 185      -7.584  31.217   1.743  1.00  0.57           O  
ATOM   2982  H   GLY A 185      -5.089  28.190  -0.018  1.00  0.57           H  
ATOM   2983 1HA  GLY A 185      -6.783  30.391  -0.497  1.00  0.57           H  
ATOM   2984 2HA  GLY A 185      -7.328  28.782  -0.062  1.00  0.57           H  
ATOM   2985  N   ALA A 186      -6.886  29.282   2.633  1.00  0.58           N  
ATOM   2986  CA  ALA A 186      -7.241  29.689   3.976  1.00  0.58           C  
ATOM   2987  C   ALA A 186      -6.497  30.937   4.442  1.00  0.58           C  
ATOM   2988  O   ALA A 186      -7.078  31.785   5.127  1.00  0.58           O  
ATOM   2989  CB  ALA A 186      -6.955  28.576   4.922  1.00  0.58           C  
ATOM   2990  H   ALA A 186      -6.475  28.354   2.505  1.00  0.58           H  
ATOM   2991  HA  ALA A 186      -8.307  29.913   3.987  1.00  0.58           H  
ATOM   2992 1HB  ALA A 186      -7.251  28.895   5.898  1.00  0.58           H  
ATOM   2993 2HB  ALA A 186      -7.515  27.684   4.630  1.00  0.58           H  
ATOM   2994 3HB  ALA A 186      -5.886  28.356   4.907  1.00  0.58           H  
ATOM   2995  N   TYR A 187      -5.213  31.077   4.069  1.00  0.60           N  
ATOM   2996  CA  TYR A 187      -4.434  32.236   4.487  1.00  0.60           C  
ATOM   2997  C   TYR A 187      -5.145  33.461   3.937  1.00  0.60           C  
ATOM   2998  O   TYR A 187      -5.418  34.410   4.667  1.00  0.60           O  
ATOM   2999  CB  TYR A 187      -2.995  32.184   3.936  1.00  0.60           C  
ATOM   3000  CG  TYR A 187      -2.033  33.199   4.540  1.00  0.60           C  
ATOM   3001  CD1 TYR A 187      -1.419  32.867   5.718  1.00  0.60           C  
ATOM   3002  CD2 TYR A 187      -1.773  34.415   3.971  1.00  0.60           C  
ATOM   3003  CE1 TYR A 187      -0.554  33.715   6.331  1.00  0.60           C  
ATOM   3004  CE2 TYR A 187      -0.886  35.287   4.600  1.00  0.60           C  
ATOM   3005  CZ  TYR A 187      -0.287  34.927   5.780  1.00  0.60           C  
ATOM   3006  OH  TYR A 187       0.570  35.776   6.427  1.00  0.60           O  
ATOM   3007  H   TYR A 187      -4.753  30.357   3.518  1.00  0.60           H  
ATOM   3008  HA  TYR A 187      -4.419  32.295   5.573  1.00  0.60           H  
ATOM   3009 1HB  TYR A 187      -2.581  31.194   4.116  1.00  0.60           H  
ATOM   3010 2HB  TYR A 187      -3.015  32.329   2.856  1.00  0.60           H  
ATOM   3011  HD1 TYR A 187      -1.625  31.918   6.161  1.00  0.60           H  
ATOM   3012  HD2 TYR A 187      -2.265  34.696   3.047  1.00  0.60           H  
ATOM   3013  HE1 TYR A 187      -0.079  33.428   7.261  1.00  0.60           H  
ATOM   3014  HE2 TYR A 187      -0.674  36.261   4.168  1.00  0.60           H  
ATOM   3015  HH  TYR A 187       0.789  35.412   7.295  1.00  0.60           H  
ATOM   3016  N   ILE A 188      -5.507  33.399   2.652  1.00  0.62           N  
ATOM   3017  CA  ILE A 188      -6.178  34.489   1.957  1.00  0.62           C  
ATOM   3018  C   ILE A 188      -7.507  34.821   2.583  1.00  0.62           C  
ATOM   3019  O   ILE A 188      -7.817  35.992   2.799  1.00  0.62           O  
ATOM   3020  CB  ILE A 188      -6.389  34.122   0.488  1.00  0.62           C  
ATOM   3021  CG1 ILE A 188      -5.044  34.075  -0.180  1.00  0.62           C  
ATOM   3022  CG2 ILE A 188      -7.329  35.090  -0.199  1.00  0.62           C  
ATOM   3023  CD1 ILE A 188      -5.071  33.455  -1.496  1.00  0.62           C  
ATOM   3024  H   ILE A 188      -5.272  32.557   2.119  1.00  0.62           H  
ATOM   3025  HA  ILE A 188      -5.542  35.370   2.009  1.00  0.62           H  
ATOM   3026  HB  ILE A 188      -6.804  33.126   0.423  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 188      -4.680  35.064  -0.292  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 188      -4.350  33.523   0.450  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 188      -7.436  34.784  -1.235  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 188      -8.302  35.080   0.292  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 188      -6.919  36.081  -0.153  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 188      -4.066  33.472  -1.888  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 188      -5.417  32.431  -1.401  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 188      -5.741  34.010  -2.151  1.00  0.62           H  
ATOM   3035  N   TYR A 189      -8.296  33.802   2.895  1.00  0.67           N  
ATOM   3036  CA  TYR A 189      -9.589  34.035   3.511  1.00  0.67           C  
ATOM   3037  C   TYR A 189      -9.332  34.850   4.780  1.00  0.67           C  
ATOM   3038  O   TYR A 189      -9.882  35.940   4.969  1.00  0.67           O  
ATOM   3039  CB  TYR A 189     -10.255  32.681   3.791  1.00  0.67           C  
ATOM   3040  CG  TYR A 189     -11.648  32.671   4.344  1.00  0.67           C  
ATOM   3041  CD1 TYR A 189     -12.697  32.917   3.479  1.00  0.67           C  
ATOM   3042  CD2 TYR A 189     -11.901  32.339   5.663  1.00  0.67           C  
ATOM   3043  CE1 TYR A 189     -13.990  32.842   3.913  1.00  0.67           C  
ATOM   3044  CE2 TYR A 189     -13.214  32.262   6.103  1.00  0.67           C  
ATOM   3045  CZ  TYR A 189     -14.250  32.508   5.228  1.00  0.67           C  
ATOM   3046  OH  TYR A 189     -15.544  32.418   5.649  1.00  0.67           O  
ATOM   3047  H   TYR A 189      -7.994  32.849   2.683  1.00  0.67           H  
ATOM   3048  HA  TYR A 189     -10.213  34.621   2.837  1.00  0.67           H  
ATOM   3049 1HB  TYR A 189     -10.260  32.101   2.890  1.00  0.67           H  
ATOM   3050 2HB  TYR A 189      -9.630  32.132   4.493  1.00  0.67           H  
ATOM   3051  HD1 TYR A 189     -12.491  33.166   2.451  1.00  0.67           H  
ATOM   3052  HD2 TYR A 189     -11.077  32.125   6.349  1.00  0.67           H  
ATOM   3053  HE1 TYR A 189     -14.807  33.040   3.222  1.00  0.67           H  
ATOM   3054  HE2 TYR A 189     -13.429  31.995   7.136  1.00  0.67           H  
ATOM   3055  HH  TYR A 189     -15.565  32.180   6.582  1.00  0.67           H  
ATOM   3056  N   ARG A 190      -8.429  34.362   5.622  1.00  0.75           N  
ATOM   3057  CA  ARG A 190      -8.101  35.074   6.839  1.00  0.75           C  
ATOM   3058  C   ARG A 190      -7.501  36.463   6.608  1.00  0.75           C  
ATOM   3059  O   ARG A 190      -7.767  37.374   7.396  1.00  0.75           O  
ATOM   3060  CB  ARG A 190      -7.214  34.230   7.718  1.00  0.75           C  
ATOM   3061  CG  ARG A 190      -7.970  33.058   8.408  1.00  0.75           C  
ATOM   3062  CD  ARG A 190      -7.082  32.320   9.306  1.00  0.75           C  
ATOM   3063  NE  ARG A 190      -7.710  31.215  10.005  1.00  0.75           N  
ATOM   3064  CZ  ARG A 190      -8.295  31.325  11.222  1.00  0.75           C  
ATOM   3065  NH1 ARG A 190      -8.310  32.489  11.838  1.00  0.75           N  
ATOM   3066  NH2 ARG A 190      -8.837  30.278  11.814  1.00  0.75           N  
ATOM   3067  H   ARG A 190      -7.966  33.474   5.420  1.00  0.75           H  
ATOM   3068  HA  ARG A 190      -9.030  35.212   7.390  1.00  0.75           H  
ATOM   3069 1HB  ARG A 190      -6.415  33.796   7.113  1.00  0.75           H  
ATOM   3070 2HB  ARG A 190      -6.744  34.845   8.485  1.00  0.75           H  
ATOM   3071 1HG  ARG A 190      -8.809  33.443   8.984  1.00  0.75           H  
ATOM   3072 2HG  ARG A 190      -8.335  32.360   7.645  1.00  0.75           H  
ATOM   3073 1HD  ARG A 190      -6.224  31.940   8.751  1.00  0.75           H  
ATOM   3074 2HD  ARG A 190      -6.763  33.022  10.059  1.00  0.75           H  
ATOM   3075  HE  ARG A 190      -7.735  30.310   9.526  1.00  0.75           H  
ATOM   3076 1HH1 ARG A 190      -7.887  33.300  11.400  1.00  0.75           H  
ATOM   3077 2HH1 ARG A 190      -8.736  32.576  12.748  1.00  0.75           H  
ATOM   3078 1HH2 ARG A 190      -8.801  29.359  11.374  1.00  0.75           H  
ATOM   3079 2HH2 ARG A 190      -9.257  30.378  12.724  1.00  0.75           H  
ATOM   3080  N   MET A 191      -6.714  36.670   5.541  1.00  0.88           N  
ATOM   3081  CA  MET A 191      -6.166  38.010   5.331  1.00  0.88           C  
ATOM   3082  C   MET A 191      -7.289  38.989   5.011  1.00  0.88           C  
ATOM   3083  O   MET A 191      -7.281  40.129   5.480  1.00  0.88           O  
ATOM   3084  CB  MET A 191      -5.147  38.072   4.191  1.00  0.88           C  
ATOM   3085  CG  MET A 191      -3.855  37.309   4.397  1.00  0.88           C  
ATOM   3086  SD  MET A 191      -2.961  37.781   5.862  1.00  0.88           S  
ATOM   3087  CE  MET A 191      -3.521  36.421   6.899  1.00  0.88           C  
ATOM   3088  H   MET A 191      -6.475  35.900   4.921  1.00  0.88           H  
ATOM   3089  HA  MET A 191      -5.685  38.336   6.251  1.00  0.88           H  
ATOM   3090 1HB  MET A 191      -5.614  37.654   3.306  1.00  0.88           H  
ATOM   3091 2HB  MET A 191      -4.899  39.110   3.974  1.00  0.88           H  
ATOM   3092 1HG  MET A 191      -4.053  36.270   4.454  1.00  0.88           H  
ATOM   3093 2HG  MET A 191      -3.206  37.476   3.535  1.00  0.88           H  
ATOM   3094 1HE  MET A 191      -3.064  36.494   7.870  1.00  0.88           H  
ATOM   3095 2HE  MET A 191      -4.600  36.460   7.001  1.00  0.88           H  
ATOM   3096 3HE  MET A 191      -3.246  35.474   6.445  1.00  0.88           H  
ATOM   3097  N   LYS A 192      -8.315  38.525   4.292  1.00  1.06           N  
ATOM   3098  CA  LYS A 192      -9.451  39.378   3.940  1.00  1.06           C  
ATOM   3099  C   LYS A 192     -10.178  39.824   5.216  1.00  1.06           C  
ATOM   3100  O   LYS A 192     -10.706  40.937   5.290  1.00  1.06           O  
ATOM   3101  CB  LYS A 192     -10.395  38.661   2.970  1.00  1.06           C  
ATOM   3102  CG  LYS A 192      -9.787  38.370   1.562  1.00  1.06           C  
ATOM   3103  CD  LYS A 192      -9.487  39.631   0.752  1.00  1.06           C  
ATOM   3104  CE  LYS A 192     -10.751  40.255   0.187  1.00  1.06           C  
ATOM   3105  NZ  LYS A 192     -10.435  41.417  -0.695  1.00  1.06           N  
ATOM   3106  H   LYS A 192      -8.281  37.566   3.935  1.00  1.06           H  
ATOM   3107  HA  LYS A 192      -9.072  40.271   3.443  1.00  1.06           H  
ATOM   3108 1HB  LYS A 192     -10.703  37.708   3.398  1.00  1.06           H  
ATOM   3109 2HB  LYS A 192     -11.303  39.254   2.831  1.00  1.06           H  
ATOM   3110 1HG  LYS A 192      -8.861  37.828   1.675  1.00  1.06           H  
ATOM   3111 2HG  LYS A 192     -10.481  37.745   1.006  1.00  1.06           H  
ATOM   3112 1HD  LYS A 192      -8.977  40.367   1.378  1.00  1.06           H  
ATOM   3113 2HD  LYS A 192      -8.829  39.379  -0.085  1.00  1.06           H  
ATOM   3114 1HE  LYS A 192     -11.286  39.506  -0.392  1.00  1.06           H  
ATOM   3115 2HE  LYS A 192     -11.391  40.592   1.003  1.00  1.06           H  
ATOM   3116 1HZ  LYS A 192     -11.281  41.811  -1.069  1.00  1.06           H  
ATOM   3117 2HZ  LYS A 192      -9.933  42.143  -0.165  1.00  1.06           H  
ATOM   3118 3HZ  LYS A 192      -9.820  41.112  -1.477  1.00  1.06           H  
ATOM   3119  N   TYR A 193     -10.140  38.969   6.244  1.00  1.28           N  
ATOM   3120  CA  TYR A 193     -10.746  39.259   7.544  1.00  1.28           C  
ATOM   3121  C   TYR A 193      -9.736  39.815   8.563  1.00  1.28           C  
ATOM   3122  O   TYR A 193     -10.039  39.898   9.756  1.00  1.28           O  
ATOM   3123  CB  TYR A 193     -11.414  38.011   8.126  1.00  1.28           C  
ATOM   3124  CG  TYR A 193     -12.639  37.574   7.370  1.00  1.28           C  
ATOM   3125  CD1 TYR A 193     -12.584  36.500   6.513  1.00  1.28           C  
ATOM   3126  CD2 TYR A 193     -13.826  38.267   7.534  1.00  1.28           C  
ATOM   3127  CE1 TYR A 193     -13.693  36.120   5.815  1.00  1.28           C  
ATOM   3128  CE2 TYR A 193     -14.949  37.878   6.839  1.00  1.28           C  
ATOM   3129  CZ  TYR A 193     -14.881  36.809   5.979  1.00  1.28           C  
ATOM   3130  OH  TYR A 193     -15.992  36.418   5.288  1.00  1.28           O  
ATOM   3131  H   TYR A 193      -9.712  38.055   6.085  1.00  1.28           H  
ATOM   3132  HA  TYR A 193     -11.512  40.020   7.398  1.00  1.28           H  
ATOM   3133 1HB  TYR A 193     -10.695  37.187   8.120  1.00  1.28           H  
ATOM   3134 2HB  TYR A 193     -11.694  38.197   9.161  1.00  1.28           H  
ATOM   3135  HD1 TYR A 193     -11.665  35.958   6.394  1.00  1.28           H  
ATOM   3136  HD2 TYR A 193     -13.871  39.118   8.214  1.00  1.28           H  
ATOM   3137  HE1 TYR A 193     -13.638  35.284   5.143  1.00  1.28           H  
ATOM   3138  HE2 TYR A 193     -15.887  38.419   6.967  1.00  1.28           H  
ATOM   3139  HH  TYR A 193     -15.726  35.837   4.570  1.00  1.28           H  
ATOM   3140  N   LYS A 194      -8.544  40.192   8.092  1.00  1.50           N  
ATOM   3141  CA  LYS A 194      -7.466  40.776   8.892  1.00  1.50           C  
ATOM   3142  C   LYS A 194      -6.965  39.931  10.072  1.00  1.50           C  
ATOM   3143  O   LYS A 194      -6.661  40.479  11.136  1.00  1.50           O  
ATOM   3144  CB  LYS A 194      -7.906  42.141   9.428  1.00  1.50           C  
ATOM   3145  CG  LYS A 194      -8.263  43.167   8.354  1.00  1.50           C  
ATOM   3146  CD  LYS A 194      -8.640  44.505   8.983  1.00  1.50           C  
ATOM   3147  CE  LYS A 194      -9.042  45.529   7.934  1.00  1.50           C  
ATOM   3148  NZ  LYS A 194      -9.456  46.819   8.556  1.00  1.50           N  
ATOM   3149  H   LYS A 194      -8.354  40.092   7.098  1.00  1.50           H  
ATOM   3150  HA  LYS A 194      -6.620  40.927   8.221  1.00  1.50           H  
ATOM   3151 1HB  LYS A 194      -8.762  42.026  10.090  1.00  1.50           H  
ATOM   3152 2HB  LYS A 194      -7.097  42.563  10.022  1.00  1.50           H  
ATOM   3153 1HG  LYS A 194      -7.412  43.306   7.686  1.00  1.50           H  
ATOM   3154 2HG  LYS A 194      -9.106  42.800   7.765  1.00  1.50           H  
ATOM   3155 1HD  LYS A 194      -9.475  44.357   9.670  1.00  1.50           H  
ATOM   3156 2HD  LYS A 194      -7.793  44.892   9.549  1.00  1.50           H  
ATOM   3157 1HE  LYS A 194      -8.198  45.712   7.269  1.00  1.50           H  
ATOM   3158 2HE  LYS A 194      -9.873  45.135   7.349  1.00  1.50           H  
ATOM   3159 1HZ  LYS A 194      -9.717  47.475   7.835  1.00  1.50           H  
ATOM   3160 2HZ  LYS A 194     -10.246  46.660   9.166  1.00  1.50           H  
ATOM   3161 3HZ  LYS A 194      -8.688  47.197   9.092  1.00  1.50           H  
ATOM   3162  N   SER A 195      -6.820  38.617   9.880  1.00  1.65           N  
ATOM   3163  CA  SER A 195      -6.307  37.760  10.950  1.00  1.65           C  
ATOM   3164  C   SER A 195      -4.919  37.181  10.604  1.00  1.65           C  
ATOM   3165  O   SER A 195      -4.776  36.229   9.823  1.00  1.65           O  
ATOM   3166  CB  SER A 195      -7.328  36.675  11.242  1.00  1.65           C  
ATOM   3167  OG  SER A 195      -6.883  35.789  12.232  1.00  1.65           O  
ATOM   3168  H   SER A 195      -7.100  38.215   8.985  1.00  1.65           H  
ATOM   3169  HA  SER A 195      -6.201  38.363  11.851  1.00  1.65           H  
ATOM   3170 1HB  SER A 195      -8.257  37.146  11.568  1.00  1.65           H  
ATOM   3171 2HB  SER A 195      -7.548  36.131  10.328  1.00  1.65           H  
ATOM   3172  HG  SER A 195      -6.615  36.336  12.976  1.00  1.65           H  
ATOM   3173  N   ASP A 196      -3.881  37.729  11.254  1.00  1.66           N  
ATOM   3174  CA  ASP A 196      -2.482  37.407  10.932  1.00  1.66           C  
ATOM   3175  C   ASP A 196      -2.045  36.060  11.517  1.00  1.66           C  
ATOM   3176  O   ASP A 196      -1.384  35.979  12.554  1.00  1.66           O  
ATOM   3177  CB  ASP A 196      -1.557  38.529  11.416  1.00  1.66           C  
ATOM   3178  CG  ASP A 196      -0.087  38.417  10.901  1.00  1.66           C  
ATOM   3179  OD1 ASP A 196       0.182  37.633  10.034  1.00  1.66           O  
ATOM   3180  OD2 ASP A 196       0.745  39.183  11.356  1.00  1.66           O  
ATOM   3181  H   ASP A 196      -4.069  38.456  11.932  1.00  1.66           H  
ATOM   3182  HA  ASP A 196      -2.384  37.348   9.852  1.00  1.66           H  
ATOM   3183 1HB  ASP A 196      -1.963  39.495  11.105  1.00  1.66           H  
ATOM   3184 2HB  ASP A 196      -1.529  38.525  12.507  1.00  1.66           H  
ATOM   3185  N   THR A 197      -2.459  35.025  10.809  1.00  1.53           N  
ATOM   3186  CA  THR A 197      -2.295  33.612  11.108  1.00  1.53           C  
ATOM   3187  C   THR A 197      -1.401  32.985   9.978  1.00  1.53           C  
ATOM   3188  O   THR A 197      -0.391  33.616   9.667  1.00  1.53           O  
ATOM   3189  CB  THR A 197      -3.708  33.075  11.315  1.00  1.53           C  
ATOM   3190  OG1 THR A 197      -4.440  33.304  10.115  1.00  1.53           O  
ATOM   3191  CG2 THR A 197      -4.405  33.770  12.449  1.00  1.53           C  
ATOM   3192  H   THR A 197      -3.024  35.269   9.999  1.00  1.53           H  
ATOM   3193  HA  THR A 197      -1.761  33.510  12.051  1.00  1.53           H  
ATOM   3194  HB  THR A 197      -3.693  32.040  11.573  1.00  1.53           H  
ATOM   3195  HG1 THR A 197      -4.499  34.281   9.957  1.00  1.53           H  
ATOM   3196 1HG2 THR A 197      -5.411  33.365  12.554  1.00  1.53           H  
ATOM   3197 2HG2 THR A 197      -3.852  33.607  13.371  1.00  1.53           H  
ATOM   3198 3HG2 THR A 197      -4.468  34.826  12.250  1.00  1.53           H  
ATOM   3199  N   HIS A 198      -1.645  31.797   9.338  1.00  1.33           N  
ATOM   3200  CA  HIS A 198      -2.696  30.763   9.422  1.00  1.33           C  
ATOM   3201  C   HIS A 198      -2.547  29.810  10.597  1.00  1.33           C  
ATOM   3202  O   HIS A 198      -1.559  29.839  11.334  1.00  1.33           O  
ATOM   3203  CB  HIS A 198      -2.772  29.955   8.113  1.00  1.33           C  
ATOM   3204  CG  HIS A 198      -1.567  29.073   7.746  1.00  1.33           C  
ATOM   3205  ND1 HIS A 198      -1.396  27.800   8.252  1.00  1.33           N  
ATOM   3206  CD2 HIS A 198      -0.509  29.288   6.917  1.00  1.33           C  
ATOM   3207  CE1 HIS A 198      -0.292  27.271   7.758  1.00  1.33           C  
ATOM   3208  NE2 HIS A 198       0.272  28.153   6.946  1.00  1.33           N  
ATOM   3209  H   HIS A 198      -0.940  31.573   8.655  1.00  1.33           H  
ATOM   3210  HA  HIS A 198      -3.667  31.215   9.499  1.00  1.33           H  
ATOM   3211 1HB  HIS A 198      -3.636  29.290   8.162  1.00  1.33           H  
ATOM   3212 2HB  HIS A 198      -2.962  30.625   7.290  1.00  1.33           H  
ATOM   3213  HD1 HIS A 198      -2.016  27.314   8.892  1.00  1.33           H  
ATOM   3214  HD2 HIS A 198      -0.207  30.128   6.297  1.00  1.33           H  
ATOM   3215  HE1 HIS A 198       0.008  26.264   8.044  1.00  1.33           H  
ATOM   3216  N   ILE A 199      -3.552  28.966  10.754  1.00  1.14           N  
ATOM   3217  CA  ILE A 199      -3.576  27.951  11.783  1.00  1.14           C  
ATOM   3218  C   ILE A 199      -2.777  26.747  11.266  1.00  1.14           C  
ATOM   3219  O   ILE A 199      -2.928  26.405  10.095  1.00  1.14           O  
ATOM   3220  CB  ILE A 199      -5.023  27.532  12.082  1.00  1.14           C  
ATOM   3221  CG1 ILE A 199      -5.813  28.770  12.470  1.00  1.14           C  
ATOM   3222  CG2 ILE A 199      -5.083  26.485  13.165  1.00  1.14           C  
ATOM   3223  CD1 ILE A 199      -5.261  29.514  13.654  1.00  1.14           C  
ATOM   3224  H   ILE A 199      -4.337  29.023  10.121  1.00  1.14           H  
ATOM   3225  HA  ILE A 199      -3.160  28.372  12.685  1.00  1.14           H  
ATOM   3226  HB  ILE A 199      -5.470  27.126  11.181  1.00  1.14           H  
ATOM   3227 1HG1 ILE A 199      -5.834  29.448  11.619  1.00  1.14           H  
ATOM   3228 2HG1 ILE A 199      -6.833  28.467  12.701  1.00  1.14           H  
ATOM   3229 1HG2 ILE A 199      -6.122  26.209  13.344  1.00  1.14           H  
ATOM   3230 2HG2 ILE A 199      -4.527  25.604  12.853  1.00  1.14           H  
ATOM   3231 3HG2 ILE A 199      -4.650  26.880  14.081  1.00  1.14           H  
ATOM   3232 1HD1 ILE A 199      -5.888  30.383  13.860  1.00  1.14           H  
ATOM   3233 2HD1 ILE A 199      -5.250  28.858  14.526  1.00  1.14           H  
ATOM   3234 3HD1 ILE A 199      -4.245  29.845  13.436  1.00  1.14           H  
ATOM   3235  N   PRO A 200      -1.842  26.176  12.038  1.00  0.98           N  
ATOM   3236  CA  PRO A 200      -1.059  25.002  11.687  1.00  0.98           C  
ATOM   3237  C   PRO A 200      -1.965  23.811  11.405  1.00  0.98           C  
ATOM   3238  O   PRO A 200      -3.090  23.755  11.902  1.00  0.98           O  
ATOM   3239  CB  PRO A 200      -0.226  24.753  12.949  1.00  0.98           C  
ATOM   3240  CG  PRO A 200      -0.129  26.101  13.623  1.00  0.98           C  
ATOM   3241  CD  PRO A 200      -1.443  26.791  13.329  1.00  0.98           C  
ATOM   3242  HA  PRO A 200      -0.425  25.228  10.820  1.00  0.98           H  
ATOM   3243 1HB  PRO A 200      -0.720  23.986  13.570  1.00  0.98           H  
ATOM   3244 2HB  PRO A 200       0.756  24.344  12.668  1.00  0.98           H  
ATOM   3245 1HG  PRO A 200       0.045  25.970  14.703  1.00  0.98           H  
ATOM   3246 2HG  PRO A 200       0.733  26.660  13.231  1.00  0.98           H  
ATOM   3247 1HD  PRO A 200      -2.184  26.597  14.115  1.00  0.98           H  
ATOM   3248 2HD  PRO A 200      -1.203  27.860  13.211  1.00  0.98           H  
ATOM   3249  N   SER A 201      -1.476  22.871  10.596  1.00  0.88           N  
ATOM   3250  CA  SER A 201      -2.242  21.664  10.293  1.00  0.88           C  
ATOM   3251  C   SER A 201      -2.434  20.904  11.599  1.00  0.88           C  
ATOM   3252  O   SER A 201      -1.677  21.122  12.545  1.00  0.88           O  
ATOM   3253  CB  SER A 201      -1.488  20.832   9.279  1.00  0.88           C  
ATOM   3254  OG  SER A 201      -0.305  20.322   9.845  1.00  0.88           O  
ATOM   3255  H   SER A 201      -0.555  22.982  10.197  1.00  0.88           H  
ATOM   3256  HA  SER A 201      -3.221  21.938   9.893  1.00  0.88           H  
ATOM   3257 1HB  SER A 201      -2.116  20.010   8.936  1.00  0.88           H  
ATOM   3258 2HB  SER A 201      -1.246  21.447   8.416  1.00  0.88           H  
ATOM   3259  HG  SER A 201       0.163  19.883   9.130  1.00  0.88           H  
ATOM   3260  N   ASN A 202      -3.423  20.013  11.667  1.00  0.83           N  
ATOM   3261  CA  ASN A 202      -3.702  19.337  12.928  1.00  0.83           C  
ATOM   3262  C   ASN A 202      -2.534  18.558  13.586  1.00  0.83           C  
ATOM   3263  O   ASN A 202      -2.257  18.801  14.758  1.00  0.83           O  
ATOM   3264  CB  ASN A 202      -4.945  18.522  12.805  1.00  0.83           C  
ATOM   3265  CG  ASN A 202      -5.362  17.961  14.121  1.00  0.83           C  
ATOM   3266  OD1 ASN A 202      -4.977  16.845  14.442  1.00  0.83           O  
ATOM   3267  ND2 ASN A 202      -6.136  18.701  14.879  1.00  0.83           N  
ATOM   3268  H   ASN A 202      -4.031  19.830  10.854  1.00  0.83           H  
ATOM   3269  HA  ASN A 202      -3.951  20.123  13.643  1.00  0.83           H  
ATOM   3270 1HB  ASN A 202      -5.739  19.169  12.437  1.00  0.83           H  
ATOM   3271 2HB  ASN A 202      -4.822  17.738  12.075  1.00  0.83           H  
ATOM   3272 1HD2 ASN A 202      -6.438  18.360  15.771  1.00  0.83           H  
ATOM   3273 2HD2 ASN A 202      -6.416  19.610  14.572  1.00  0.83           H  
ATOM   3274  N   PRO A 203      -1.858  17.592  12.920  1.00  0.80           N  
ATOM   3275  CA  PRO A 203      -1.995  16.927  11.624  1.00  0.80           C  
ATOM   3276  C   PRO A 203      -2.750  15.579  11.600  1.00  0.80           C  
ATOM   3277  O   PRO A 203      -2.460  14.762  10.727  1.00  0.80           O  
ATOM   3278  CB  PRO A 203      -0.525  16.655  11.287  1.00  0.80           C  
ATOM   3279  CG  PRO A 203       0.072  16.280  12.624  1.00  0.80           C  
ATOM   3280  CD  PRO A 203      -0.664  17.140  13.644  1.00  0.80           C  
ATOM   3281  HA  PRO A 203      -2.430  17.623  10.891  1.00  0.80           H  
ATOM   3282 1HB  PRO A 203      -0.446  15.853  10.539  1.00  0.80           H  
ATOM   3283 2HB  PRO A 203      -0.070  17.557  10.847  1.00  0.80           H  
ATOM   3284 1HG  PRO A 203      -0.081  15.202  12.812  1.00  0.80           H  
ATOM   3285 2HG  PRO A 203       1.156  16.455  12.623  1.00  0.80           H  
ATOM   3286 1HD  PRO A 203      -0.968  16.533  14.513  1.00  0.80           H  
ATOM   3287 2HD  PRO A 203      -0.056  18.009  13.939  1.00  0.80           H  
ATOM   3288  N   ASP A 204      -3.662  15.290  12.535  1.00  0.78           N  
ATOM   3289  CA  ASP A 204      -4.304  13.966  12.558  1.00  0.78           C  
ATOM   3290  C   ASP A 204      -5.635  13.927  11.800  1.00  0.78           C  
ATOM   3291  O   ASP A 204      -6.344  12.921  11.811  1.00  0.78           O  
ATOM   3292  CB  ASP A 204      -4.519  13.486  13.990  1.00  0.78           C  
ATOM   3293  CG  ASP A 204      -3.202  13.188  14.730  1.00  0.78           C  
ATOM   3294  OD1 ASP A 204      -2.310  12.635  14.124  1.00  0.78           O  
ATOM   3295  OD2 ASP A 204      -3.105  13.514  15.889  1.00  0.78           O  
ATOM   3296  H   ASP A 204      -3.931  15.954  13.252  1.00  0.78           H  
ATOM   3297  HA  ASP A 204      -3.631  13.257  12.078  1.00  0.78           H  
ATOM   3298 1HB  ASP A 204      -5.071  14.243  14.547  1.00  0.78           H  
ATOM   3299 2HB  ASP A 204      -5.127  12.583  13.982  1.00  0.78           H  
ATOM   3300  N   LEU A 205      -5.957  15.027  11.146  1.00  0.76           N  
ATOM   3301  CA  LEU A 205      -7.160  15.166  10.344  1.00  0.76           C  
ATOM   3302  C   LEU A 205      -6.853  14.908   8.899  1.00  0.76           C  
ATOM   3303  O   LEU A 205      -5.691  14.787   8.516  1.00  0.76           O  
ATOM   3304  CB  LEU A 205      -7.760  16.556  10.450  1.00  0.76           C  
ATOM   3305  CG  LEU A 205      -8.139  16.985  11.821  1.00  0.76           C  
ATOM   3306  CD1 LEU A 205      -8.640  18.393  11.755  1.00  0.76           C  
ATOM   3307  CD2 LEU A 205      -9.179  16.051  12.376  1.00  0.76           C  
ATOM   3308  H   LEU A 205      -5.323  15.810  11.187  1.00  0.76           H  
ATOM   3309  HA  LEU A 205      -7.894  14.435  10.678  1.00  0.76           H  
ATOM   3310 1HB  LEU A 205      -7.033  17.280  10.060  1.00  0.76           H  
ATOM   3311 2HB  LEU A 205      -8.646  16.603   9.819  1.00  0.76           H  
ATOM   3312  HG  LEU A 205      -7.283  16.955  12.452  1.00  0.76           H  
ATOM   3313 1HD1 LEU A 205      -8.904  18.724  12.756  1.00  0.76           H  
ATOM   3314 2HD1 LEU A 205      -7.857  19.040  11.347  1.00  0.76           H  
ATOM   3315 3HD1 LEU A 205      -9.515  18.441  11.113  1.00  0.76           H  
ATOM   3316 1HD2 LEU A 205      -9.451  16.368  13.384  1.00  0.76           H  
ATOM   3317 2HD2 LEU A 205     -10.063  16.069  11.737  1.00  0.76           H  
ATOM   3318 3HD2 LEU A 205      -8.774  15.037  12.410  1.00  0.76           H  
ATOM   3319  N   ASP A 206      -7.896  14.769   8.115  1.00  0.74           N  
ATOM   3320  CA  ASP A 206      -7.753  14.621   6.686  1.00  0.74           C  
ATOM   3321  C   ASP A 206      -7.614  16.023   6.057  1.00  0.74           C  
ATOM   3322  O   ASP A 206      -7.743  17.023   6.770  1.00  0.74           O  
ATOM   3323  CB  ASP A 206      -9.014  13.975   6.166  1.00  0.74           C  
ATOM   3324  CG  ASP A 206     -10.112  14.929   6.300  1.00  0.74           C  
ATOM   3325  OD1 ASP A 206      -9.822  16.032   6.644  1.00  0.74           O  
ATOM   3326  OD2 ASP A 206     -11.216  14.621   6.014  1.00  0.74           O  
ATOM   3327  H   ASP A 206      -8.820  14.815   8.517  1.00  0.74           H  
ATOM   3328  HA  ASP A 206      -6.872  14.021   6.456  1.00  0.74           H  
ATOM   3329 1HB  ASP A 206      -8.893  13.672   5.214  1.00  0.74           H  
ATOM   3330 2HB  ASP A 206      -9.243  13.090   6.758  1.00  0.74           H  
ATOM   3331  N   LEU A 207      -7.472  16.100   4.721  1.00  0.71           N  
ATOM   3332  CA  LEU A 207      -7.370  17.378   3.999  1.00  0.71           C  
ATOM   3333  C   LEU A 207      -8.551  18.303   4.300  1.00  0.71           C  
ATOM   3334  O   LEU A 207      -8.360  19.502   4.515  1.00  0.71           O  
ATOM   3335  CB  LEU A 207      -7.301  17.158   2.471  1.00  0.71           C  
ATOM   3336  CG  LEU A 207      -7.019  18.440   1.585  1.00  0.71           C  
ATOM   3337  CD1 LEU A 207      -6.438  17.984   0.218  1.00  0.71           C  
ATOM   3338  CD2 LEU A 207      -8.304  19.288   1.406  1.00  0.71           C  
ATOM   3339  H   LEU A 207      -7.379  15.244   4.196  1.00  0.71           H  
ATOM   3340  HA  LEU A 207      -6.457  17.877   4.319  1.00  0.71           H  
ATOM   3341 1HB  LEU A 207      -6.515  16.433   2.265  1.00  0.71           H  
ATOM   3342 2HB  LEU A 207      -8.239  16.731   2.145  1.00  0.71           H  
ATOM   3343  HG  LEU A 207      -6.269  19.052   2.077  1.00  0.71           H  
ATOM   3344 1HD1 LEU A 207      -6.209  18.856  -0.395  1.00  0.71           H  
ATOM   3345 2HD1 LEU A 207      -5.523  17.406   0.384  1.00  0.71           H  
ATOM   3346 3HD1 LEU A 207      -7.160  17.360  -0.300  1.00  0.71           H  
ATOM   3347 1HD2 LEU A 207      -8.078  20.167   0.801  1.00  0.71           H  
ATOM   3348 2HD2 LEU A 207      -9.071  18.710   0.915  1.00  0.71           H  
ATOM   3349 3HD2 LEU A 207      -8.668  19.609   2.379  1.00  0.71           H  
ATOM   3350  N   GLY A 208      -9.770  17.758   4.233  1.00  0.68           N  
ATOM   3351  CA  GLY A 208     -11.013  18.504   4.426  1.00  0.68           C  
ATOM   3352  C   GLY A 208     -11.009  19.218   5.768  1.00  0.68           C  
ATOM   3353  O   GLY A 208     -11.265  20.421   5.833  1.00  0.68           O  
ATOM   3354  H   GLY A 208      -9.828  16.761   4.091  1.00  0.68           H  
ATOM   3355 1HA  GLY A 208     -11.144  19.223   3.618  1.00  0.68           H  
ATOM   3356 2HA  GLY A 208     -11.853  17.812   4.388  1.00  0.68           H  
ATOM   3357  N   GLY A 209     -10.719  18.457   6.820  1.00  0.66           N  
ATOM   3358  CA  GLY A 209     -10.631  18.894   8.205  1.00  0.66           C  
ATOM   3359  C   GLY A 209      -9.589  19.975   8.352  1.00  0.66           C  
ATOM   3360  O   GLY A 209      -9.867  21.046   8.896  1.00  0.66           O  
ATOM   3361  H   GLY A 209     -10.519  17.479   6.647  1.00  0.66           H  
ATOM   3362 1HA  GLY A 209     -11.590  19.265   8.538  1.00  0.66           H  
ATOM   3363 2HA  GLY A 209     -10.376  18.041   8.830  1.00  0.66           H  
ATOM   3364  N   ASP A 210      -8.369  19.715   7.879  1.00  0.66           N  
ATOM   3365  CA  ASP A 210      -7.372  20.770   7.947  1.00  0.66           C  
ATOM   3366  C   ASP A 210      -7.823  22.029   7.221  1.00  0.66           C  
ATOM   3367  O   ASP A 210      -7.703  23.123   7.772  1.00  0.66           O  
ATOM   3368  CB  ASP A 210      -6.017  20.302   7.407  1.00  0.66           C  
ATOM   3369  CG  ASP A 210      -5.143  19.487   8.425  1.00  0.66           C  
ATOM   3370  OD1 ASP A 210      -5.402  19.547   9.622  1.00  0.66           O  
ATOM   3371  OD2 ASP A 210      -4.184  18.887   8.009  1.00  0.66           O  
ATOM   3372  H   ASP A 210      -8.159  18.809   7.447  1.00  0.66           H  
ATOM   3373  HA  ASP A 210      -7.230  21.027   8.995  1.00  0.66           H  
ATOM   3374 1HB  ASP A 210      -6.197  19.668   6.530  1.00  0.66           H  
ATOM   3375 2HB  ASP A 210      -5.446  21.161   7.071  1.00  0.66           H  
ATOM   3376  N   PHE A 211      -8.415  21.898   6.035  1.00  0.66           N  
ATOM   3377  CA  PHE A 211      -8.867  23.087   5.331  1.00  0.66           C  
ATOM   3378  C   PHE A 211      -9.907  23.822   6.148  1.00  0.66           C  
ATOM   3379  O   PHE A 211      -9.812  25.035   6.346  1.00  0.66           O  
ATOM   3380  CB  PHE A 211      -9.413  22.761   3.944  1.00  0.66           C  
ATOM   3381  CG  PHE A 211      -9.909  23.983   3.225  1.00  0.66           C  
ATOM   3382  CD1 PHE A 211      -9.004  24.931   2.777  1.00  0.66           C  
ATOM   3383  CD2 PHE A 211     -11.250  24.177   2.963  1.00  0.66           C  
ATOM   3384  CE1 PHE A 211      -9.403  26.038   2.099  1.00  0.66           C  
ATOM   3385  CE2 PHE A 211     -11.659  25.294   2.275  1.00  0.66           C  
ATOM   3386  CZ  PHE A 211     -10.718  26.226   1.842  1.00  0.66           C  
ATOM   3387  H   PHE A 211      -8.525  20.981   5.602  1.00  0.66           H  
ATOM   3388  HA  PHE A 211      -8.019  23.750   5.199  1.00  0.66           H  
ATOM   3389 1HB  PHE A 211      -8.646  22.282   3.347  1.00  0.66           H  
ATOM   3390 2HB  PHE A 211     -10.238  22.055   4.037  1.00  0.66           H  
ATOM   3391  HD1 PHE A 211      -7.956  24.795   2.989  1.00  0.66           H  
ATOM   3392  HD2 PHE A 211     -11.978  23.439   3.305  1.00  0.66           H  
ATOM   3393  HE1 PHE A 211      -8.663  26.771   1.769  1.00  0.66           H  
ATOM   3394  HE2 PHE A 211     -12.719  25.447   2.074  1.00  0.66           H  
ATOM   3395  HZ  PHE A 211     -11.024  27.110   1.310  1.00  0.66           H  
ATOM   3396  N   ALA A 212     -10.909  23.094   6.624  1.00  0.68           N  
ATOM   3397  CA  ALA A 212     -11.981  23.710   7.370  1.00  0.68           C  
ATOM   3398  C   ALA A 212     -11.454  24.433   8.597  1.00  0.68           C  
ATOM   3399  O   ALA A 212     -11.827  25.583   8.857  1.00  0.68           O  
ATOM   3400  CB  ALA A 212     -12.967  22.638   7.788  1.00  0.68           C  
ATOM   3401  H   ALA A 212     -10.938  22.092   6.452  1.00  0.68           H  
ATOM   3402  HA  ALA A 212     -12.465  24.441   6.729  1.00  0.68           H  
ATOM   3403 1HB  ALA A 212     -13.791  23.081   8.347  1.00  0.68           H  
ATOM   3404 2HB  ALA A 212     -13.355  22.120   6.911  1.00  0.68           H  
ATOM   3405 3HB  ALA A 212     -12.457  21.914   8.427  1.00  0.68           H  
ATOM   3406  N   ASN A 213     -10.503  23.824   9.303  1.00  0.71           N  
ATOM   3407  CA  ASN A 213      -9.952  24.489  10.466  1.00  0.71           C  
ATOM   3408  C   ASN A 213      -9.168  25.734  10.082  1.00  0.71           C  
ATOM   3409  O   ASN A 213      -9.298  26.780  10.722  1.00  0.71           O  
ATOM   3410  CB  ASN A 213      -9.112  23.533  11.276  1.00  0.71           C  
ATOM   3411  CG  ASN A 213      -9.961  22.584  12.052  1.00  0.71           C  
ATOM   3412  OD1 ASN A 213     -11.154  22.820  12.272  1.00  0.71           O  
ATOM   3413  ND2 ASN A 213      -9.370  21.532  12.513  1.00  0.71           N  
ATOM   3414  H   ASN A 213     -10.201  22.881   9.057  1.00  0.71           H  
ATOM   3415  HA  ASN A 213     -10.784  24.814  11.092  1.00  0.71           H  
ATOM   3416 1HB  ASN A 213      -8.465  22.961  10.602  1.00  0.71           H  
ATOM   3417 2HB  ASN A 213      -8.470  24.089  11.960  1.00  0.71           H  
ATOM   3418 1HD2 ASN A 213      -9.889  20.879  13.068  1.00  0.71           H  
ATOM   3419 2HD2 ASN A 213      -8.395  21.402  12.328  1.00  0.71           H  
ATOM   3420  N   MET A 214      -8.413  25.666   8.987  1.00  0.76           N  
ATOM   3421  CA  MET A 214      -7.619  26.804   8.553  1.00  0.76           C  
ATOM   3422  C   MET A 214      -8.526  27.969   8.119  1.00  0.76           C  
ATOM   3423  O   MET A 214      -8.173  29.137   8.298  1.00  0.76           O  
ATOM   3424  CB  MET A 214      -6.635  26.378   7.467  1.00  0.76           C  
ATOM   3425  CG  MET A 214      -5.505  25.476   7.951  1.00  0.76           C  
ATOM   3426  SD  MET A 214      -4.241  25.203   6.694  1.00  0.76           S  
ATOM   3427  CE  MET A 214      -5.139  24.232   5.487  1.00  0.76           C  
ATOM   3428  H   MET A 214      -8.347  24.789   8.467  1.00  0.76           H  
ATOM   3429  HA  MET A 214      -7.036  27.152   9.402  1.00  0.76           H  
ATOM   3430 1HB  MET A 214      -7.168  25.883   6.649  1.00  0.76           H  
ATOM   3431 2HB  MET A 214      -6.140  27.244   7.084  1.00  0.76           H  
ATOM   3432 1HG  MET A 214      -5.031  25.950   8.807  1.00  0.76           H  
ATOM   3433 2HG  MET A 214      -5.879  24.522   8.281  1.00  0.76           H  
ATOM   3434 1HE  MET A 214      -4.480  23.980   4.660  1.00  0.76           H  
ATOM   3435 2HE  MET A 214      -5.504  23.321   5.949  1.00  0.76           H  
ATOM   3436 3HE  MET A 214      -5.979  24.818   5.114  1.00  0.76           H  
ATOM   3437  N   MET A 215      -9.719  27.643   7.608  1.00  0.82           N  
ATOM   3438  CA  MET A 215     -10.741  28.621   7.213  1.00  0.82           C  
ATOM   3439  C   MET A 215     -11.471  29.216   8.418  1.00  0.82           C  
ATOM   3440  O   MET A 215     -12.254  30.154   8.271  1.00  0.82           O  
ATOM   3441  CB  MET A 215     -11.781  27.938   6.321  1.00  0.82           C  
ATOM   3442  CG  MET A 215     -11.332  27.575   4.948  1.00  0.82           C  
ATOM   3443  SD  MET A 215     -11.131  28.984   3.892  1.00  0.82           S  
ATOM   3444  CE  MET A 215     -12.892  29.282   3.647  1.00  0.82           C  
ATOM   3445  H   MET A 215      -9.919  26.654   7.452  1.00  0.82           H  
ATOM   3446  HA  MET A 215     -10.258  29.430   6.668  1.00  0.82           H  
ATOM   3447 1HB  MET A 215     -12.129  27.029   6.803  1.00  0.82           H  
ATOM   3448 2HB  MET A 215     -12.639  28.597   6.219  1.00  0.82           H  
ATOM   3449 1HG  MET A 215     -10.382  27.047   4.997  1.00  0.82           H  
ATOM   3450 2HG  MET A 215     -12.071  26.917   4.514  1.00  0.82           H  
ATOM   3451 1HE  MET A 215     -13.037  30.131   3.002  1.00  0.82           H  
ATOM   3452 2HE  MET A 215     -13.350  28.401   3.190  1.00  0.82           H  
ATOM   3453 3HE  MET A 215     -13.366  29.476   4.607  1.00  0.82           H  
ATOM   3454  N   GLY A 216     -11.254  28.658   9.612  1.00  0.90           N  
ATOM   3455  CA  GLY A 216     -11.946  29.115  10.806  1.00  0.90           C  
ATOM   3456  C   GLY A 216     -13.380  28.603  10.866  1.00  0.90           C  
ATOM   3457  O   GLY A 216     -14.225  29.204  11.534  1.00  0.90           O  
ATOM   3458  H   GLY A 216     -10.584  27.902   9.718  1.00  0.90           H  
ATOM   3459 1HA  GLY A 216     -11.400  28.769  11.682  1.00  0.90           H  
ATOM   3460 2HA  GLY A 216     -11.941  30.205  10.831  1.00  0.90           H  
ATOM   3461  N   ILE A 217     -13.664  27.512  10.152  1.00  0.96           N  
ATOM   3462  CA  ILE A 217     -15.015  26.983  10.099  1.00  0.96           C  
ATOM   3463  C   ILE A 217     -15.094  25.584  10.720  1.00  0.96           C  
ATOM   3464  O   ILE A 217     -14.361  24.678  10.340  1.00  0.96           O  
ATOM   3465  CB  ILE A 217     -15.502  26.942   8.651  1.00  0.96           C  
ATOM   3466  CG1 ILE A 217     -15.465  28.344   8.022  1.00  0.96           C  
ATOM   3467  CG2 ILE A 217     -16.903  26.467   8.640  1.00  0.96           C  
ATOM   3468  CD1 ILE A 217     -15.734  28.350   6.544  1.00  0.96           C  
ATOM   3469  H   ILE A 217     -12.929  27.024   9.639  1.00  0.96           H  
ATOM   3470  HA  ILE A 217     -15.672  27.641  10.662  1.00  0.96           H  
ATOM   3471  HB  ILE A 217     -14.869  26.275   8.065  1.00  0.96           H  
ATOM   3472 1HG1 ILE A 217     -16.207  28.972   8.513  1.00  0.96           H  
ATOM   3473 2HG1 ILE A 217     -14.483  28.778   8.181  1.00  0.96           H  
ATOM   3474 1HG2 ILE A 217     -17.271  26.431   7.618  1.00  0.96           H  
ATOM   3475 2HG2 ILE A 217     -16.942  25.488   9.086  1.00  0.96           H  
ATOM   3476 3HG2 ILE A 217     -17.526  27.147   9.218  1.00  0.96           H  
ATOM   3477 1HD1 ILE A 217     -15.687  29.377   6.179  1.00  0.96           H  
ATOM   3478 2HD1 ILE A 217     -14.988  27.745   6.029  1.00  0.96           H  
ATOM   3479 3HD1 ILE A 217     -16.729  27.940   6.353  1.00  0.96           H  
ATOM   3480  N   ASP A 218     -15.993  25.421  11.687  1.00  0.99           N  
ATOM   3481  CA  ASP A 218     -16.160  24.161  12.409  1.00  0.99           C  
ATOM   3482  C   ASP A 218     -17.026  23.146  11.641  1.00  0.99           C  
ATOM   3483  O   ASP A 218     -17.556  23.420  10.558  1.00  0.99           O  
ATOM   3484  CB  ASP A 218     -16.741  24.450  13.813  1.00  0.99           C  
ATOM   3485  CG  ASP A 218     -16.361  23.411  14.939  1.00  0.99           C  
ATOM   3486  OD1 ASP A 218     -16.041  22.285  14.623  1.00  0.99           O  
ATOM   3487  OD2 ASP A 218     -16.393  23.785  16.088  1.00  0.99           O  
ATOM   3488  H   ASP A 218     -16.571  26.208  11.944  1.00  0.99           H  
ATOM   3489  HA  ASP A 218     -15.172  23.718  12.544  1.00  0.99           H  
ATOM   3490 1HB  ASP A 218     -16.416  25.439  14.137  1.00  0.99           H  
ATOM   3491 2HB  ASP A 218     -17.831  24.476  13.740  1.00  0.99           H  
ATOM   3492  N   LYS A 219     -17.158  21.967  12.222  1.00  0.99           N  
ATOM   3493  CA  LYS A 219     -17.943  20.890  11.658  1.00  0.99           C  
ATOM   3494  C   LYS A 219     -19.408  21.307  11.563  1.00  0.99           C  
ATOM   3495  O   LYS A 219     -19.881  22.100  12.374  1.00  0.99           O  
ATOM   3496  CB  LYS A 219     -17.839  19.647  12.541  1.00  0.99           C  
ATOM   3497  CG  LYS A 219     -16.479  18.986  12.570  1.00  0.99           C  
ATOM   3498  CD  LYS A 219     -16.507  17.747  13.459  1.00  0.99           C  
ATOM   3499  CE  LYS A 219     -15.134  17.095  13.588  1.00  0.99           C  
ATOM   3500  NZ  LYS A 219     -14.681  16.471  12.314  1.00  0.99           N  
ATOM   3501  H   LYS A 219     -16.676  21.824  13.109  1.00  0.99           H  
ATOM   3502  HA  LYS A 219     -17.547  20.663  10.674  1.00  0.99           H  
ATOM   3503 1HB  LYS A 219     -18.075  19.928  13.570  1.00  0.99           H  
ATOM   3504 2HB  LYS A 219     -18.569  18.905  12.234  1.00  0.99           H  
ATOM   3505 1HG  LYS A 219     -16.193  18.698  11.561  1.00  0.99           H  
ATOM   3506 2HG  LYS A 219     -15.737  19.691  12.952  1.00  0.99           H  
ATOM   3507 1HD  LYS A 219     -16.856  18.029  14.452  1.00  0.99           H  
ATOM   3508 2HD  LYS A 219     -17.201  17.020  13.041  1.00  0.99           H  
ATOM   3509 1HE  LYS A 219     -14.408  17.849  13.887  1.00  0.99           H  
ATOM   3510 2HE  LYS A 219     -15.183  16.325  14.356  1.00  0.99           H  
ATOM   3511 1HZ  LYS A 219     -13.780  16.053  12.448  1.00  0.99           H  
ATOM   3512 2HZ  LYS A 219     -15.338  15.767  12.033  1.00  0.99           H  
ATOM   3513 3HZ  LYS A 219     -14.604  17.171  11.564  1.00  0.99           H  
ATOM   3514  N   PRO A 220     -20.151  20.763  10.598  1.00  0.94           N  
ATOM   3515  CA  PRO A 220     -19.806  19.833   9.527  1.00  0.94           C  
ATOM   3516  C   PRO A 220     -19.237  20.426   8.223  1.00  0.94           C  
ATOM   3517  O   PRO A 220     -19.398  19.825   7.152  1.00  0.94           O  
ATOM   3518  CB  PRO A 220     -21.164  19.146   9.323  1.00  0.94           C  
ATOM   3519  CG  PRO A 220     -22.201  20.225   9.606  1.00  0.94           C  
ATOM   3520  CD  PRO A 220     -21.578  21.095  10.674  1.00  0.94           C  
ATOM   3521  HA  PRO A 220     -19.104  19.083   9.917  1.00  0.94           H  
ATOM   3522 1HB  PRO A 220     -21.231  18.743   8.297  1.00  0.94           H  
ATOM   3523 2HB  PRO A 220     -21.254  18.286  10.003  1.00  0.94           H  
ATOM   3524 1HG  PRO A 220     -22.511  20.762   8.733  1.00  0.94           H  
ATOM   3525 2HG  PRO A 220     -23.113  19.739   9.983  1.00  0.94           H  
ATOM   3526 1HD  PRO A 220     -21.721  22.161  10.440  1.00  0.94           H  
ATOM   3527 2HD  PRO A 220     -21.969  20.841  11.669  1.00  0.94           H  
ATOM   3528  N   TYR A 221     -18.490  21.543   8.284  1.00  0.87           N  
ATOM   3529  CA  TYR A 221     -17.879  22.058   7.052  1.00  0.87           C  
ATOM   3530  C   TYR A 221     -16.938  21.043   6.448  1.00  0.87           C  
ATOM   3531  O   TYR A 221     -16.715  21.037   5.243  1.00  0.87           O  
ATOM   3532  CB  TYR A 221     -17.208  23.400   7.246  1.00  0.87           C  
ATOM   3533  CG  TYR A 221     -16.683  24.075   5.935  1.00  0.87           C  
ATOM   3534  CD1 TYR A 221     -17.560  24.469   4.990  1.00  0.87           C  
ATOM   3535  CD2 TYR A 221     -15.347  24.307   5.725  1.00  0.87           C  
ATOM   3536  CE1 TYR A 221     -17.149  25.059   3.827  1.00  0.87           C  
ATOM   3537  CE2 TYR A 221     -14.898  24.901   4.556  1.00  0.87           C  
ATOM   3538  CZ  TYR A 221     -15.811  25.269   3.597  1.00  0.87           C  
ATOM   3539  OH  TYR A 221     -15.409  25.825   2.400  1.00  0.87           O  
ATOM   3540  H   TYR A 221     -18.332  22.067   9.150  1.00  0.87           H  
ATOM   3541  HA  TYR A 221     -18.669  22.218   6.338  1.00  0.87           H  
ATOM   3542 1HB  TYR A 221     -17.943  24.059   7.687  1.00  0.87           H  
ATOM   3543 2HB  TYR A 221     -16.378  23.304   7.948  1.00  0.87           H  
ATOM   3544  HD1 TYR A 221     -18.589  24.288   5.147  1.00  0.87           H  
ATOM   3545  HD2 TYR A 221     -14.663  24.024   6.464  1.00  0.87           H  
ATOM   3546  HE1 TYR A 221     -17.886  25.343   3.079  1.00  0.87           H  
ATOM   3547  HE2 TYR A 221     -13.833  25.067   4.399  1.00  0.87           H  
ATOM   3548  HH  TYR A 221     -16.205  26.114   1.901  1.00  0.87           H  
ATOM   3549  N   ASP A 222     -16.396  20.167   7.281  1.00  0.80           N  
ATOM   3550  CA  ASP A 222     -15.495  19.126   6.836  1.00  0.80           C  
ATOM   3551  C   ASP A 222     -16.163  18.261   5.751  1.00  0.80           C  
ATOM   3552  O   ASP A 222     -15.504  17.807   4.810  1.00  0.80           O  
ATOM   3553  CB  ASP A 222     -15.170  18.195   8.004  1.00  0.80           C  
ATOM   3554  CG  ASP A 222     -14.333  18.800   9.099  1.00  0.80           C  
ATOM   3555  OD1 ASP A 222     -13.798  19.836   8.892  1.00  0.80           O  
ATOM   3556  OD2 ASP A 222     -14.225  18.195  10.161  1.00  0.80           O  
ATOM   3557  H   ASP A 222     -16.623  20.238   8.259  1.00  0.80           H  
ATOM   3558  HA  ASP A 222     -14.588  19.580   6.433  1.00  0.80           H  
ATOM   3559 1HB  ASP A 222     -16.103  17.826   8.433  1.00  0.80           H  
ATOM   3560 2HB  ASP A 222     -14.635  17.338   7.617  1.00  0.80           H  
ATOM   3561  N   ASP A 223     -17.485  18.040   5.847  1.00  0.73           N  
ATOM   3562  CA  ASP A 223     -18.116  17.174   4.862  1.00  0.73           C  
ATOM   3563  C   ASP A 223     -18.392  17.938   3.597  1.00  0.73           C  
ATOM   3564  O   ASP A 223     -18.206  17.401   2.498  1.00  0.73           O  
ATOM   3565  CB  ASP A 223     -19.432  16.569   5.373  1.00  0.73           C  
ATOM   3566  CG  ASP A 223     -19.299  15.537   6.474  1.00  0.73           C  
ATOM   3567  OD1 ASP A 223     -18.673  14.515   6.242  1.00  0.73           O  
ATOM   3568  OD2 ASP A 223     -19.829  15.747   7.528  1.00  0.73           O  
ATOM   3569  H   ASP A 223     -18.043  18.485   6.572  1.00  0.73           H  
ATOM   3570  HA  ASP A 223     -17.433  16.362   4.622  1.00  0.73           H  
ATOM   3571 1HB  ASP A 223     -20.076  17.378   5.732  1.00  0.73           H  
ATOM   3572 2HB  ASP A 223     -19.934  16.104   4.553  1.00  0.73           H  
ATOM   3573  N   VAL A 224     -18.776  19.205   3.714  1.00  0.68           N  
ATOM   3574  CA  VAL A 224     -18.997  19.911   2.463  1.00  0.68           C  
ATOM   3575  C   VAL A 224     -17.677  20.182   1.764  1.00  0.68           C  
ATOM   3576  O   VAL A 224     -17.611  20.147   0.541  1.00  0.68           O  
ATOM   3577  CB  VAL A 224     -19.790  21.220   2.588  1.00  0.68           C  
ATOM   3578  CG1 VAL A 224     -19.068  22.247   3.255  1.00  0.68           C  
ATOM   3579  CG2 VAL A 224     -20.044  21.692   1.194  1.00  0.68           C  
ATOM   3580  H   VAL A 224     -18.908  19.629   4.639  1.00  0.68           H  
ATOM   3581  HA  VAL A 224     -19.591  19.262   1.817  1.00  0.68           H  
ATOM   3582  HB  VAL A 224     -20.704  21.054   3.136  1.00  0.68           H  
ATOM   3583 1HG1 VAL A 224     -19.685  23.144   3.289  1.00  0.68           H  
ATOM   3584 2HG1 VAL A 224     -18.860  21.911   4.233  1.00  0.68           H  
ATOM   3585 3HG1 VAL A 224     -18.150  22.473   2.738  1.00  0.68           H  
ATOM   3586 1HG2 VAL A 224     -20.557  22.610   1.222  1.00  0.68           H  
ATOM   3587 2HG2 VAL A 224     -19.086  21.843   0.700  1.00  0.68           H  
ATOM   3588 3HG2 VAL A 224     -20.624  20.947   0.647  1.00  0.68           H  
ATOM   3589  N   ALA A 225     -16.608  20.439   2.528  1.00  0.65           N  
ATOM   3590  CA  ALA A 225     -15.318  20.704   1.917  1.00  0.65           C  
ATOM   3591  C   ALA A 225     -14.864  19.495   1.113  1.00  0.65           C  
ATOM   3592  O   ALA A 225     -14.454  19.627  -0.041  1.00  0.65           O  
ATOM   3593  CB  ALA A 225     -14.292  21.051   2.989  1.00  0.65           C  
ATOM   3594  H   ALA A 225     -16.697  20.472   3.539  1.00  0.65           H  
ATOM   3595  HA  ALA A 225     -15.426  21.548   1.237  1.00  0.65           H  
ATOM   3596 1HB  ALA A 225     -13.331  21.267   2.523  1.00  0.65           H  
ATOM   3597 2HB  ALA A 225     -14.632  21.926   3.545  1.00  0.65           H  
ATOM   3598 3HB  ALA A 225     -14.182  20.210   3.678  1.00  0.65           H  
ATOM   3599  N   ARG A 226     -15.034  18.292   1.674  1.00  0.64           N  
ATOM   3600  CA  ARG A 226     -14.676  17.082   0.945  1.00  0.64           C  
ATOM   3601  C   ARG A 226     -15.543  16.861  -0.297  1.00  0.64           C  
ATOM   3602  O   ARG A 226     -15.027  16.567  -1.381  1.00  0.64           O  
ATOM   3603  CB  ARG A 226     -14.801  15.884   1.871  1.00  0.64           C  
ATOM   3604  CG  ARG A 226     -13.698  15.709   2.917  1.00  0.64           C  
ATOM   3605  CD  ARG A 226     -13.834  14.389   3.601  1.00  0.64           C  
ATOM   3606  NE  ARG A 226     -14.979  14.377   4.511  1.00  0.64           N  
ATOM   3607  CZ  ARG A 226     -14.911  14.676   5.837  1.00  0.64           C  
ATOM   3608  NH1 ARG A 226     -13.767  14.927   6.408  1.00  0.64           N  
ATOM   3609  NH2 ARG A 226     -15.991  14.710   6.585  1.00  0.64           N  
ATOM   3610  H   ARG A 226     -15.378  18.209   2.634  1.00  0.64           H  
ATOM   3611  HA  ARG A 226     -13.639  17.174   0.631  1.00  0.64           H  
ATOM   3612 1HB  ARG A 226     -15.748  15.955   2.414  1.00  0.64           H  
ATOM   3613 2HB  ARG A 226     -14.841  14.981   1.280  1.00  0.64           H  
ATOM   3614 1HG  ARG A 226     -12.724  15.747   2.433  1.00  0.64           H  
ATOM   3615 2HG  ARG A 226     -13.765  16.491   3.664  1.00  0.64           H  
ATOM   3616 1HD  ARG A 226     -13.970  13.592   2.868  1.00  0.64           H  
ATOM   3617 2HD  ARG A 226     -12.942  14.211   4.177  1.00  0.64           H  
ATOM   3618  HE  ARG A 226     -15.890  14.185   4.118  1.00  0.64           H  
ATOM   3619 1HH1 ARG A 226     -12.895  14.906   5.889  1.00  0.64           H  
ATOM   3620 2HH1 ARG A 226     -13.723  15.120   7.391  1.00  0.64           H  
ATOM   3621 1HH2 ARG A 226     -16.921  14.536   6.191  1.00  0.64           H  
ATOM   3622 2HH2 ARG A 226     -15.921  14.902   7.568  1.00  0.64           H  
ATOM   3623  N   LEU A 227     -16.859  17.065  -0.173  1.00  0.62           N  
ATOM   3624  CA  LEU A 227     -17.738  16.855  -1.320  1.00  0.62           C  
ATOM   3625  C   LEU A 227     -17.424  17.840  -2.425  1.00  0.62           C  
ATOM   3626  O   LEU A 227     -17.244  17.463  -3.583  1.00  0.62           O  
ATOM   3627  CB  LEU A 227     -19.211  17.027  -0.930  1.00  0.62           C  
ATOM   3628  CG  LEU A 227     -20.225  16.887  -2.086  1.00  0.62           C  
ATOM   3629  CD1 LEU A 227     -20.135  15.466  -2.683  1.00  0.62           C  
ATOM   3630  CD2 LEU A 227     -21.637  17.190  -1.578  1.00  0.62           C  
ATOM   3631  H   LEU A 227     -17.260  17.323   0.730  1.00  0.62           H  
ATOM   3632  HA  LEU A 227     -17.581  15.844  -1.696  1.00  0.62           H  
ATOM   3633 1HB  LEU A 227     -19.450  16.300  -0.172  1.00  0.62           H  
ATOM   3634 2HB  LEU A 227     -19.337  18.019  -0.489  1.00  0.62           H  
ATOM   3635  HG  LEU A 227     -19.971  17.595  -2.859  1.00  0.62           H  
ATOM   3636 1HD1 LEU A 227     -20.833  15.366  -3.506  1.00  0.62           H  
ATOM   3637 2HD1 LEU A 227     -19.121  15.289  -3.045  1.00  0.62           H  
ATOM   3638 3HD1 LEU A 227     -20.375  14.734  -1.931  1.00  0.62           H  
ATOM   3639 1HD2 LEU A 227     -22.349  17.099  -2.399  1.00  0.62           H  
ATOM   3640 2HD2 LEU A 227     -21.894  16.482  -0.799  1.00  0.62           H  
ATOM   3641 3HD2 LEU A 227     -21.674  18.203  -1.173  1.00  0.62           H  
ATOM   3642  N   TYR A 228     -17.352  19.111  -2.051  1.00  0.61           N  
ATOM   3643  CA  TYR A 228     -17.119  20.210  -2.961  1.00  0.61           C  
ATOM   3644  C   TYR A 228     -15.820  20.001  -3.731  1.00  0.61           C  
ATOM   3645  O   TYR A 228     -15.791  20.047  -4.964  1.00  0.61           O  
ATOM   3646  CB  TYR A 228     -17.051  21.514  -2.153  1.00  0.61           C  
ATOM   3647  CG  TYR A 228     -16.814  22.741  -2.953  1.00  0.61           C  
ATOM   3648  CD1 TYR A 228     -17.875  23.531  -3.380  1.00  0.61           C  
ATOM   3649  CD2 TYR A 228     -15.544  23.062  -3.302  1.00  0.61           C  
ATOM   3650  CE1 TYR A 228     -17.615  24.647  -4.146  1.00  0.61           C  
ATOM   3651  CE2 TYR A 228     -15.300  24.141  -4.065  1.00  0.61           C  
ATOM   3652  CZ  TYR A 228     -16.322  24.937  -4.487  1.00  0.61           C  
ATOM   3653  OH  TYR A 228     -16.067  26.015  -5.247  1.00  0.61           O  
ATOM   3654  H   TYR A 228     -17.475  19.337  -1.068  1.00  0.61           H  
ATOM   3655  HA  TYR A 228     -17.938  20.254  -3.677  1.00  0.61           H  
ATOM   3656 1HB  TYR A 228     -17.986  21.641  -1.607  1.00  0.61           H  
ATOM   3657 2HB  TYR A 228     -16.255  21.434  -1.410  1.00  0.61           H  
ATOM   3658  HD1 TYR A 228     -18.899  23.274  -3.110  1.00  0.61           H  
ATOM   3659  HD2 TYR A 228     -14.733  22.438  -2.974  1.00  0.61           H  
ATOM   3660  HE1 TYR A 228     -18.417  25.283  -4.486  1.00  0.61           H  
ATOM   3661  HE2 TYR A 228     -14.293  24.363  -4.339  1.00  0.61           H  
ATOM   3662  HH  TYR A 228     -16.881  26.318  -5.654  1.00  0.61           H  
ATOM   3663  N   PHE A 229     -14.731  19.730  -3.017  1.00  0.60           N  
ATOM   3664  CA  PHE A 229     -13.457  19.566  -3.686  1.00  0.60           C  
ATOM   3665  C   PHE A 229     -13.494  18.389  -4.674  1.00  0.60           C  
ATOM   3666  O   PHE A 229     -12.953  18.495  -5.774  1.00  0.60           O  
ATOM   3667  CB  PHE A 229     -12.348  19.413  -2.656  1.00  0.60           C  
ATOM   3668  CG  PHE A 229     -11.959  20.705  -1.923  1.00  0.60           C  
ATOM   3669  CD1 PHE A 229     -12.088  21.951  -2.528  1.00  0.60           C  
ATOM   3670  CD2 PHE A 229     -11.456  20.659  -0.617  1.00  0.60           C  
ATOM   3671  CE1 PHE A 229     -11.744  23.110  -1.857  1.00  0.60           C  
ATOM   3672  CE2 PHE A 229     -11.103  21.825   0.051  1.00  0.60           C  
ATOM   3673  CZ  PHE A 229     -11.252  23.049  -0.578  1.00  0.60           C  
ATOM   3674  H   PHE A 229     -14.772  19.667  -1.996  1.00  0.60           H  
ATOM   3675  HA  PHE A 229     -13.258  20.473  -4.255  1.00  0.60           H  
ATOM   3676 1HB  PHE A 229     -12.728  18.739  -1.907  1.00  0.60           H  
ATOM   3677 2HB  PHE A 229     -11.462  18.975  -3.109  1.00  0.60           H  
ATOM   3678  HD1 PHE A 229     -12.473  22.012  -3.543  1.00  0.60           H  
ATOM   3679  HD2 PHE A 229     -11.346  19.692  -0.123  1.00  0.60           H  
ATOM   3680  HE1 PHE A 229     -11.859  24.075  -2.350  1.00  0.60           H  
ATOM   3681  HE2 PHE A 229     -10.711  21.776   1.068  1.00  0.60           H  
ATOM   3682  HZ  PHE A 229     -10.977  23.963  -0.068  1.00  0.60           H  
ATOM   3683  N   ILE A 230     -14.157  17.275  -4.323  1.00  0.59           N  
ATOM   3684  CA  ILE A 230     -14.268  16.166  -5.277  1.00  0.59           C  
ATOM   3685  C   ILE A 230     -15.111  16.507  -6.502  1.00  0.59           C  
ATOM   3686  O   ILE A 230     -14.684  16.297  -7.647  1.00  0.59           O  
ATOM   3687  CB  ILE A 230     -14.877  14.904  -4.628  1.00  0.59           C  
ATOM   3688  CG1 ILE A 230     -13.937  14.351  -3.659  1.00  0.59           C  
ATOM   3689  CG2 ILE A 230     -15.280  13.854  -5.682  1.00  0.59           C  
ATOM   3690  CD1 ILE A 230     -14.503  13.319  -2.838  1.00  0.59           C  
ATOM   3691  H   ILE A 230     -14.586  17.188  -3.397  1.00  0.59           H  
ATOM   3692  HA  ILE A 230     -13.265  15.914  -5.616  1.00  0.59           H  
ATOM   3693  HB  ILE A 230     -15.769  15.201  -4.066  1.00  0.59           H  
ATOM   3694 1HG1 ILE A 230     -13.086  13.959  -4.189  1.00  0.59           H  
ATOM   3695 2HG1 ILE A 230     -13.622  15.128  -3.013  1.00  0.59           H  
ATOM   3696 1HG2 ILE A 230     -15.720  12.990  -5.184  1.00  0.59           H  
ATOM   3697 2HG2 ILE A 230     -16.007  14.279  -6.371  1.00  0.59           H  
ATOM   3698 3HG2 ILE A 230     -14.407  13.540  -6.234  1.00  0.59           H  
ATOM   3699 1HD1 ILE A 230     -13.769  12.969  -2.155  1.00  0.59           H  
ATOM   3700 2HD1 ILE A 230     -15.340  13.740  -2.285  1.00  0.59           H  
ATOM   3701 3HD1 ILE A 230     -14.839  12.497  -3.463  1.00  0.59           H  
ATOM   3702  N   LEU A 231     -16.281  17.090  -6.282  1.00  0.60           N  
ATOM   3703  CA  LEU A 231     -17.183  17.369  -7.387  1.00  0.60           C  
ATOM   3704  C   LEU A 231     -16.589  18.361  -8.386  1.00  0.60           C  
ATOM   3705  O   LEU A 231     -16.800  18.243  -9.595  1.00  0.60           O  
ATOM   3706  CB  LEU A 231     -18.499  17.930  -6.862  1.00  0.60           C  
ATOM   3707  CG  LEU A 231     -19.376  17.000  -6.025  1.00  0.60           C  
ATOM   3708  CD1 LEU A 231     -20.568  17.776  -5.607  1.00  0.60           C  
ATOM   3709  CD2 LEU A 231     -19.740  15.780  -6.757  1.00  0.60           C  
ATOM   3710  H   LEU A 231     -16.573  17.296  -5.325  1.00  0.60           H  
ATOM   3711  HA  LEU A 231     -17.380  16.433  -7.907  1.00  0.60           H  
ATOM   3712 1HB  LEU A 231     -18.255  18.787  -6.227  1.00  0.60           H  
ATOM   3713 2HB  LEU A 231     -19.083  18.287  -7.689  1.00  0.60           H  
ATOM   3714  HG  LEU A 231     -18.839  16.707  -5.145  1.00  0.60           H  
ATOM   3715 1HD1 LEU A 231     -21.210  17.174  -4.980  1.00  0.60           H  
ATOM   3716 2HD1 LEU A 231     -20.238  18.652  -5.052  1.00  0.60           H  
ATOM   3717 3HD1 LEU A 231     -21.119  18.090  -6.491  1.00  0.60           H  
ATOM   3718 1HD2 LEU A 231     -20.350  15.164  -6.119  1.00  0.60           H  
ATOM   3719 2HD2 LEU A 231     -20.290  16.030  -7.632  1.00  0.60           H  
ATOM   3720 3HD2 LEU A 231     -18.833  15.244  -7.022  1.00  0.60           H  
ATOM   3721  N   HIS A 232     -15.802  19.304  -7.894  1.00  0.61           N  
ATOM   3722  CA  HIS A 232     -15.196  20.318  -8.739  1.00  0.61           C  
ATOM   3723  C   HIS A 232     -13.765  19.974  -9.152  1.00  0.61           C  
ATOM   3724  O   HIS A 232     -13.059  20.805  -9.722  1.00  0.61           O  
ATOM   3725  CB  HIS A 232     -15.206  21.656  -7.996  1.00  0.61           C  
ATOM   3726  CG  HIS A 232     -16.586  22.237  -7.806  1.00  0.61           C  
ATOM   3727  ND1 HIS A 232     -17.266  22.825  -8.826  1.00  0.61           N  
ATOM   3728  CD2 HIS A 232     -17.401  22.323  -6.726  1.00  0.61           C  
ATOM   3729  CE1 HIS A 232     -18.425  23.277  -8.377  1.00  0.61           C  
ATOM   3730  NE2 HIS A 232     -18.537  22.992  -7.124  1.00  0.61           N  
ATOM   3731  H   HIS A 232     -15.657  19.362  -6.882  1.00  0.61           H  
ATOM   3732  HA  HIS A 232     -15.784  20.430  -9.647  1.00  0.61           H  
ATOM   3733 1HB  HIS A 232     -14.754  21.519  -7.006  1.00  0.61           H  
ATOM   3734 2HB  HIS A 232     -14.596  22.380  -8.535  1.00  0.61           H  
ATOM   3735  HD2 HIS A 232     -17.190  21.955  -5.739  1.00  0.61           H  
ATOM   3736  HE1 HIS A 232     -19.154  23.810  -8.938  1.00  0.61           H  
ATOM   3737  HE2 HIS A 232     -19.362  23.259  -6.571  1.00  0.61           H  
ATOM   3738  N   SER A 233     -13.341  18.746  -8.887  1.00  0.64           N  
ATOM   3739  CA  SER A 233     -11.972  18.336  -9.146  1.00  0.64           C  
ATOM   3740  C   SER A 233     -11.447  18.342 -10.567  1.00  0.64           C  
ATOM   3741  O   SER A 233     -10.246  18.502 -10.756  1.00  0.64           O  
ATOM   3742  CB  SER A 233     -11.806  16.943  -8.662  1.00  0.64           C  
ATOM   3743  OG  SER A 233     -12.628  16.089  -9.405  1.00  0.64           O  
ATOM   3744  H   SER A 233     -13.962  18.062  -8.453  1.00  0.64           H  
ATOM   3745  HA  SER A 233     -11.340  18.982  -8.557  1.00  0.64           H  
ATOM   3746 1HB  SER A 233     -10.772  16.648  -8.772  1.00  0.64           H  
ATOM   3747 2HB  SER A 233     -12.067  16.884  -7.614  1.00  0.64           H  
ATOM   3748  HG  SER A 233     -13.544  16.240  -9.056  1.00  0.64           H  
ATOM   3749  N   ASP A 234     -12.288  18.117 -11.576  1.00  0.68           N  
ATOM   3750  CA  ASP A 234     -11.769  18.062 -12.946  1.00  0.68           C  
ATOM   3751  C   ASP A 234     -12.934  18.108 -13.938  1.00  0.68           C  
ATOM   3752  O   ASP A 234     -13.775  17.222 -13.924  1.00  0.68           O  
ATOM   3753  CB  ASP A 234     -10.942  16.775 -13.207  1.00  0.68           C  
ATOM   3754  CG  ASP A 234     -10.101  16.868 -14.509  1.00  0.68           C  
ATOM   3755  OD1 ASP A 234     -10.207  17.868 -15.173  1.00  0.68           O  
ATOM   3756  OD2 ASP A 234      -9.425  15.913 -14.872  1.00  0.68           O  
ATOM   3757  H   ASP A 234     -13.272  17.990 -11.386  1.00  0.68           H  
ATOM   3758  HA  ASP A 234     -11.133  18.930 -13.116  1.00  0.68           H  
ATOM   3759 1HB  ASP A 234     -10.327  16.520 -12.358  1.00  0.68           H  
ATOM   3760 2HB  ASP A 234     -11.627  15.952 -13.339  1.00  0.68           H  
ATOM   3761  N   HIS A 235     -13.022  19.141 -14.766  1.00  0.73           N  
ATOM   3762  CA  HIS A 235     -14.143  19.262 -15.710  1.00  0.73           C  
ATOM   3763  C   HIS A 235     -13.715  19.400 -17.163  1.00  0.73           C  
ATOM   3764  O   HIS A 235     -14.145  20.339 -17.830  1.00  0.73           O  
ATOM   3765  CB  HIS A 235     -15.038  20.452 -15.362  1.00  0.73           C  
ATOM   3766  CG  HIS A 235     -16.312  20.560 -16.213  1.00  0.73           C  
ATOM   3767  ND1 HIS A 235     -17.576  20.639 -15.663  1.00  0.73           N  
ATOM   3768  CD2 HIS A 235     -16.491  20.622 -17.565  1.00  0.73           C  
ATOM   3769  CE1 HIS A 235     -18.477  20.734 -16.639  1.00  0.73           C  
ATOM   3770  NE2 HIS A 235     -17.842  20.730 -17.794  1.00  0.73           N  
ATOM   3771  H   HIS A 235     -12.289  19.836 -14.758  1.00  0.73           H  
ATOM   3772  HA  HIS A 235     -14.756  18.365 -15.649  1.00  0.73           H  
ATOM   3773 1HB  HIS A 235     -15.337  20.381 -14.316  1.00  0.73           H  
ATOM   3774 2HB  HIS A 235     -14.470  21.377 -15.480  1.00  0.73           H  
ATOM   3775  HD2 HIS A 235     -15.720  20.593 -18.332  1.00  0.73           H  
ATOM   3776  HE1 HIS A 235     -19.556  20.806 -16.504  1.00  0.73           H  
ATOM   3777  HE2 HIS A 235     -18.265  20.791 -18.706  1.00  0.73           H  
ATOM   3778  N   GLU A 236     -12.899  18.460 -17.643  1.00  0.77           N  
ATOM   3779  CA  GLU A 236     -12.406  18.398 -19.018  1.00  0.77           C  
ATOM   3780  C   GLU A 236     -11.532  19.593 -19.418  1.00  0.77           C  
ATOM   3781  O   GLU A 236     -11.785  20.750 -19.069  1.00  0.77           O  
ATOM   3782  CB  GLU A 236     -13.553  18.170 -20.013  1.00  0.77           C  
ATOM   3783  CG  GLU A 236     -13.082  17.857 -21.459  1.00  0.77           C  
ATOM   3784  CD  GLU A 236     -14.192  17.393 -22.380  1.00  0.77           C  
ATOM   3785  OE1 GLU A 236     -15.308  17.309 -21.938  1.00  0.77           O  
ATOM   3786  OE2 GLU A 236     -13.916  17.110 -23.518  1.00  0.77           O  
ATOM   3787  H   GLU A 236     -12.588  17.705 -17.032  1.00  0.77           H  
ATOM   3788  HA  GLU A 236     -11.772  17.510 -19.087  1.00  0.77           H  
ATOM   3789 1HB  GLU A 236     -14.176  17.341 -19.666  1.00  0.77           H  
ATOM   3790 2HB  GLU A 236     -14.183  19.056 -20.061  1.00  0.77           H  
ATOM   3791 1HG  GLU A 236     -12.633  18.744 -21.889  1.00  0.77           H  
ATOM   3792 2HG  GLU A 236     -12.312  17.081 -21.412  1.00  0.77           H  
ATOM   3793  N   SER A 237     -10.489  19.287 -20.179  1.00  0.79           N  
ATOM   3794  CA  SER A 237      -9.470  20.233 -20.618  1.00  0.79           C  
ATOM   3795  C   SER A 237      -9.966  21.416 -21.436  1.00  0.79           C  
ATOM   3796  O   SER A 237      -9.223  22.364 -21.646  1.00  0.79           O  
ATOM   3797  CB  SER A 237      -8.442  19.487 -21.392  1.00  0.79           C  
ATOM   3798  OG  SER A 237      -8.990  18.952 -22.559  1.00  0.79           O  
ATOM   3799  H   SER A 237     -10.381  18.318 -20.448  1.00  0.79           H  
ATOM   3800  HA  SER A 237      -8.988  20.623 -19.732  1.00  0.79           H  
ATOM   3801 1HB  SER A 237      -7.600  20.132 -21.630  1.00  0.79           H  
ATOM   3802 2HB  SER A 237      -8.077  18.691 -20.766  1.00  0.79           H  
ATOM   3803  HG  SER A 237      -8.505  18.127 -22.704  1.00  0.79           H  
ATOM   3804  N   GLY A 238     -11.195  21.360 -21.940  1.00  0.79           N  
ATOM   3805  CA  GLY A 238     -11.752  22.486 -22.677  1.00  0.79           C  
ATOM   3806  C   GLY A 238     -11.937  23.721 -21.766  1.00  0.79           C  
ATOM   3807  O   GLY A 238     -12.039  24.849 -22.252  1.00  0.79           O  
ATOM   3808  H   GLY A 238     -11.757  20.540 -21.764  1.00  0.79           H  
ATOM   3809 1HA  GLY A 238     -11.090  22.738 -23.506  1.00  0.79           H  
ATOM   3810 2HA  GLY A 238     -12.710  22.197 -23.105  1.00  0.79           H  
ATOM   3811  N   ASN A 239     -12.009  23.506 -20.442  1.00  0.76           N  
ATOM   3812  CA  ASN A 239     -12.163  24.600 -19.480  1.00  0.76           C  
ATOM   3813  C   ASN A 239     -10.918  25.469 -19.502  1.00  0.76           C  
ATOM   3814  O   ASN A 239      -9.805  24.950 -19.579  1.00  0.76           O  
ATOM   3815  CB  ASN A 239     -12.438  24.098 -18.078  1.00  0.76           C  
ATOM   3816  CG  ASN A 239     -12.816  25.237 -17.139  1.00  0.76           C  
ATOM   3817  OD1 ASN A 239     -11.971  25.922 -16.514  1.00  0.76           O  
ATOM   3818  ND2 ASN A 239     -14.104  25.465 -17.041  1.00  0.76           N  
ATOM   3819  H   ASN A 239     -11.927  22.550 -20.084  1.00  0.76           H  
ATOM   3820  HA  ASN A 239     -13.001  25.224 -19.792  1.00  0.76           H  
ATOM   3821 1HB  ASN A 239     -13.249  23.361 -18.102  1.00  0.76           H  
ATOM   3822 2HB  ASN A 239     -11.551  23.591 -17.694  1.00  0.76           H  
ATOM   3823 1HD2 ASN A 239     -14.441  26.206 -16.463  1.00  0.76           H  
ATOM   3824 2HD2 ASN A 239     -14.752  24.903 -17.562  1.00  0.76           H  
ATOM   3825  N   VAL A 240     -11.075  26.786 -19.378  1.00  0.73           N  
ATOM   3826  CA  VAL A 240      -9.910  27.667 -19.421  1.00  0.73           C  
ATOM   3827  C   VAL A 240      -8.848  27.370 -18.366  1.00  0.73           C  
ATOM   3828  O   VAL A 240      -7.666  27.625 -18.611  1.00  0.73           O  
ATOM   3829  CB  VAL A 240     -10.330  29.138 -19.225  1.00  0.73           C  
ATOM   3830  CG1 VAL A 240     -10.758  29.402 -17.766  1.00  0.73           C  
ATOM   3831  CG2 VAL A 240      -9.178  30.044 -19.581  1.00  0.73           C  
ATOM   3832  H   VAL A 240     -12.003  27.183 -19.292  1.00  0.73           H  
ATOM   3833  HA  VAL A 240      -9.454  27.564 -20.407  1.00  0.73           H  
ATOM   3834  HB  VAL A 240     -11.181  29.345 -19.864  1.00  0.73           H  
ATOM   3835 1HG1 VAL A 240     -11.056  30.435 -17.670  1.00  0.73           H  
ATOM   3836 2HG1 VAL A 240     -11.591  28.750 -17.506  1.00  0.73           H  
ATOM   3837 3HG1 VAL A 240      -9.942  29.236 -17.087  1.00  0.73           H  
ATOM   3838 1HG2 VAL A 240      -9.485  31.082 -19.451  1.00  0.73           H  
ATOM   3839 2HG2 VAL A 240      -8.335  29.829 -18.925  1.00  0.73           H  
ATOM   3840 3HG2 VAL A 240      -8.886  29.875 -20.617  1.00  0.73           H  
ATOM   3841  N   SER A 241      -9.244  26.833 -17.204  1.00  0.69           N  
ATOM   3842  CA  SER A 241      -8.276  26.556 -16.162  1.00  0.69           C  
ATOM   3843  C   SER A 241      -7.312  25.469 -16.607  1.00  0.69           C  
ATOM   3844  O   SER A 241      -6.113  25.701 -16.786  1.00  0.69           O  
ATOM   3845  CB  SER A 241      -9.026  26.135 -14.916  1.00  0.69           C  
ATOM   3846  OG  SER A 241      -9.776  24.970 -15.176  1.00  0.69           O  
ATOM   3847  H   SER A 241     -10.225  26.607 -17.049  1.00  0.69           H  
ATOM   3848  HA  SER A 241      -7.714  27.468 -15.959  1.00  0.69           H  
ATOM   3849 1HB  SER A 241      -8.318  25.948 -14.109  1.00  0.69           H  
ATOM   3850 2HB  SER A 241      -9.690  26.938 -14.594  1.00  0.69           H  
ATOM   3851  HG  SER A 241     -10.571  25.281 -15.657  1.00  0.69           H  
ATOM   3852  N   ALA A 242      -7.865  24.294 -16.852  1.00  0.66           N  
ATOM   3853  CA  ALA A 242      -7.104  23.157 -17.317  1.00  0.66           C  
ATOM   3854  C   ALA A 242      -6.439  23.428 -18.656  1.00  0.66           C  
ATOM   3855  O   ALA A 242      -5.271  23.095 -18.836  1.00  0.66           O  
ATOM   3856  CB  ALA A 242      -8.021  21.958 -17.426  1.00  0.66           C  
ATOM   3857  H   ALA A 242      -8.847  24.205 -16.644  1.00  0.66           H  
ATOM   3858  HA  ALA A 242      -6.317  22.953 -16.596  1.00  0.66           H  
ATOM   3859 1HB  ALA A 242      -7.452  21.089 -17.755  1.00  0.66           H  
ATOM   3860 2HB  ALA A 242      -8.471  21.752 -16.458  1.00  0.66           H  
ATOM   3861 3HB  ALA A 242      -8.803  22.189 -18.146  1.00  0.66           H  
ATOM   3862  N   HIS A 243      -7.123  24.115 -19.576  1.00  0.64           N  
ATOM   3863  CA  HIS A 243      -6.520  24.351 -20.877  1.00  0.64           C  
ATOM   3864  C   HIS A 243      -5.254  25.148 -20.680  1.00  0.64           C  
ATOM   3865  O   HIS A 243      -4.194  24.777 -21.190  1.00  0.64           O  
ATOM   3866  CB  HIS A 243      -7.434  25.132 -21.831  1.00  0.64           C  
ATOM   3867  CG  HIS A 243      -6.861  25.249 -23.233  1.00  0.64           C  
ATOM   3868  ND1 HIS A 243      -7.302  26.184 -24.159  1.00  0.64           N  
ATOM   3869  CD2 HIS A 243      -5.908  24.519 -23.864  1.00  0.64           C  
ATOM   3870  CE1 HIS A 243      -6.633  26.018 -25.297  1.00  0.64           C  
ATOM   3871  NE2 HIS A 243      -5.789  25.017 -25.143  1.00  0.64           N  
ATOM   3872  H   HIS A 243      -8.079  24.421 -19.412  1.00  0.64           H  
ATOM   3873  HA  HIS A 243      -6.265  23.402 -21.346  1.00  0.64           H  
ATOM   3874 1HB  HIS A 243      -8.409  24.656 -21.889  1.00  0.64           H  
ATOM   3875 2HB  HIS A 243      -7.592  26.134 -21.438  1.00  0.64           H  
ATOM   3876  HD2 HIS A 243      -5.344  23.684 -23.445  1.00  0.64           H  
ATOM   3877  HE1 HIS A 243      -6.762  26.603 -26.206  1.00  0.64           H  
ATOM   3878  HE2 HIS A 243      -5.135  24.646 -25.868  1.00  0.64           H  
ATOM   3879  N   THR A 244      -5.352  26.237 -19.918  1.00  0.64           N  
ATOM   3880  CA  THR A 244      -4.217  27.096 -19.693  1.00  0.64           C  
ATOM   3881  C   THR A 244      -3.085  26.347 -19.011  1.00  0.64           C  
ATOM   3882  O   THR A 244      -1.932  26.455 -19.435  1.00  0.64           O  
ATOM   3883  CB  THR A 244      -4.622  28.304 -18.861  1.00  0.64           C  
ATOM   3884  OG1 THR A 244      -5.620  29.058 -19.552  1.00  0.64           O  
ATOM   3885  CG2 THR A 244      -3.430  29.161 -18.612  1.00  0.64           C  
ATOM   3886  H   THR A 244      -6.241  26.504 -19.490  1.00  0.64           H  
ATOM   3887  HA  THR A 244      -3.858  27.448 -20.651  1.00  0.64           H  
ATOM   3888  HB  THR A 244      -5.032  27.966 -17.925  1.00  0.64           H  
ATOM   3889  HG1 THR A 244      -6.484  28.612 -19.412  1.00  0.64           H  
ATOM   3890 1HG2 THR A 244      -3.729  30.017 -18.016  1.00  0.64           H  
ATOM   3891 2HG2 THR A 244      -2.683  28.578 -18.075  1.00  0.64           H  
ATOM   3892 3HG2 THR A 244      -3.019  29.501 -19.559  1.00  0.64           H  
ATOM   3893  N   ALA A 245      -3.403  25.552 -17.985  1.00  0.65           N  
ATOM   3894  CA  ALA A 245      -2.374  24.794 -17.292  1.00  0.65           C  
ATOM   3895  C   ALA A 245      -1.643  23.865 -18.234  1.00  0.65           C  
ATOM   3896  O   ALA A 245      -0.423  23.705 -18.142  1.00  0.65           O  
ATOM   3897  CB  ALA A 245      -2.984  23.940 -16.214  1.00  0.65           C  
ATOM   3898  H   ALA A 245      -4.373  25.495 -17.670  1.00  0.65           H  
ATOM   3899  HA  ALA A 245      -1.663  25.499 -16.863  1.00  0.65           H  
ATOM   3900 1HB  ALA A 245      -2.205  23.398 -15.709  1.00  0.65           H  
ATOM   3901 2HB  ALA A 245      -3.499  24.529 -15.513  1.00  0.65           H  
ATOM   3902 3HB  ALA A 245      -3.680  23.245 -16.675  1.00  0.65           H  
ATOM   3903  N   HIS A 246      -2.393  23.253 -19.154  1.00  0.66           N  
ATOM   3904  CA  HIS A 246      -1.822  22.305 -20.089  1.00  0.66           C  
ATOM   3905  C   HIS A 246      -0.941  23.052 -21.089  1.00  0.66           C  
ATOM   3906  O   HIS A 246       0.157  22.601 -21.423  1.00  0.66           O  
ATOM   3907  CB  HIS A 246      -2.927  21.526 -20.823  1.00  0.66           C  
ATOM   3908  CG  HIS A 246      -3.790  20.625 -19.916  1.00  0.66           C  
ATOM   3909  ND1 HIS A 246      -4.706  19.723 -20.421  1.00  0.66           N  
ATOM   3910  CD2 HIS A 246      -3.897  20.541 -18.563  1.00  0.66           C  
ATOM   3911  CE1 HIS A 246      -5.324  19.113 -19.416  1.00  0.66           C  
ATOM   3912  NE2 HIS A 246      -4.860  19.601 -18.287  1.00  0.66           N  
ATOM   3913  H   HIS A 246      -3.401  23.418 -19.178  1.00  0.66           H  
ATOM   3914  HA  HIS A 246      -1.198  21.587 -19.558  1.00  0.66           H  
ATOM   3915 1HB  HIS A 246      -3.589  22.229 -21.329  1.00  0.66           H  
ATOM   3916 2HB  HIS A 246      -2.472  20.895 -21.586  1.00  0.66           H  
ATOM   3917  HD1 HIS A 246      -4.886  19.554 -21.389  1.00  0.66           H  
ATOM   3918  HD2 HIS A 246      -3.410  21.060 -17.753  1.00  0.66           H  
ATOM   3919  HE1 HIS A 246      -6.076  18.352 -19.602  1.00  0.66           H  
ATOM   3920  N   LEU A 247      -1.385  24.235 -21.539  1.00  0.67           N  
ATOM   3921  CA  LEU A 247      -0.587  24.995 -22.499  1.00  0.67           C  
ATOM   3922  C   LEU A 247       0.755  25.364 -21.906  1.00  0.67           C  
ATOM   3923  O   LEU A 247       1.809  25.164 -22.520  1.00  0.67           O  
ATOM   3924  CB  LEU A 247      -1.278  26.331 -22.852  1.00  0.67           C  
ATOM   3925  CG  LEU A 247      -2.522  26.282 -23.698  1.00  0.67           C  
ATOM   3926  CD1 LEU A 247      -3.182  27.650 -23.740  1.00  0.67           C  
ATOM   3927  CD2 LEU A 247      -2.133  25.871 -25.050  1.00  0.67           C  
ATOM   3928  H   LEU A 247      -2.300  24.579 -21.245  1.00  0.67           H  
ATOM   3929  HA  LEU A 247      -0.438  24.393 -23.396  1.00  0.67           H  
ATOM   3930 1HB  LEU A 247      -1.543  26.832 -21.925  1.00  0.67           H  
ATOM   3931 2HB  LEU A 247      -0.556  26.955 -23.374  1.00  0.67           H  
ATOM   3932  HG  LEU A 247      -3.221  25.572 -23.286  1.00  0.67           H  
ATOM   3933 1HD1 LEU A 247      -4.075  27.598 -24.362  1.00  0.67           H  
ATOM   3934 2HD1 LEU A 247      -3.459  27.957 -22.748  1.00  0.67           H  
ATOM   3935 3HD1 LEU A 247      -2.487  28.373 -24.159  1.00  0.67           H  
ATOM   3936 1HD2 LEU A 247      -3.014  25.825 -25.683  1.00  0.67           H  
ATOM   3937 2HD2 LEU A 247      -1.423  26.580 -25.470  1.00  0.67           H  
ATOM   3938 3HD2 LEU A 247      -1.680  24.899 -24.980  1.00  0.67           H  
ATOM   3939  N   VAL A 248       0.721  25.810 -20.664  1.00  0.69           N  
ATOM   3940  CA  VAL A 248       1.918  26.241 -19.983  1.00  0.69           C  
ATOM   3941  C   VAL A 248       2.853  25.072 -19.643  1.00  0.69           C  
ATOM   3942  O   VAL A 248       4.058  25.121 -19.924  1.00  0.69           O  
ATOM   3943  CB  VAL A 248       1.492  27.054 -18.759  1.00  0.69           C  
ATOM   3944  CG1 VAL A 248       2.618  27.366 -17.961  1.00  0.69           C  
ATOM   3945  CG2 VAL A 248       0.832  28.334 -19.214  1.00  0.69           C  
ATOM   3946  H   VAL A 248      -0.183  25.911 -20.197  1.00  0.69           H  
ATOM   3947  HA  VAL A 248       2.453  26.916 -20.650  1.00  0.69           H  
ATOM   3948  HB  VAL A 248       0.783  26.475 -18.159  1.00  0.69           H  
ATOM   3949 1HG1 VAL A 248       2.297  27.954 -17.126  1.00  0.69           H  
ATOM   3950 2HG1 VAL A 248       3.040  26.449 -17.622  1.00  0.69           H  
ATOM   3951 3HG1 VAL A 248       3.341  27.932 -18.547  1.00  0.69           H  
ATOM   3952 1HG2 VAL A 248       0.527  28.907 -18.345  1.00  0.69           H  
ATOM   3953 2HG2 VAL A 248       1.536  28.917 -19.806  1.00  0.69           H  
ATOM   3954 3HG2 VAL A 248      -0.043  28.099 -19.819  1.00  0.69           H  
ATOM   3955  N   ALA A 249       2.307  23.995 -19.094  1.00  0.69           N  
ATOM   3956  CA  ALA A 249       3.119  22.826 -18.796  1.00  0.69           C  
ATOM   3957  C   ALA A 249       3.751  22.241 -20.060  1.00  0.69           C  
ATOM   3958  O   ALA A 249       4.874  21.735 -20.029  1.00  0.69           O  
ATOM   3959  CB  ALA A 249       2.286  21.786 -18.121  1.00  0.69           C  
ATOM   3960  H   ALA A 249       1.312  23.971 -18.871  1.00  0.69           H  
ATOM   3961  HA  ALA A 249       3.922  23.133 -18.122  1.00  0.69           H  
ATOM   3962 1HB  ALA A 249       2.896  20.922 -17.872  1.00  0.69           H  
ATOM   3963 2HB  ALA A 249       1.871  22.220 -17.211  1.00  0.69           H  
ATOM   3964 3HB  ALA A 249       1.482  21.488 -18.797  1.00  0.69           H  
ATOM   3965  N   SER A 250       3.044  22.307 -21.197  1.00  0.69           N  
ATOM   3966  CA  SER A 250       3.555  21.728 -22.435  1.00  0.69           C  
ATOM   3967  C   SER A 250       4.790  22.493 -22.932  1.00  0.69           C  
ATOM   3968  O   SER A 250       5.567  21.981 -23.739  1.00  0.69           O  
ATOM   3969  CB  SER A 250       2.477  21.719 -23.512  1.00  0.69           C  
ATOM   3970  OG  SER A 250       2.255  23.002 -24.108  1.00  0.69           O  
ATOM   3971  H   SER A 250       2.107  22.713 -21.203  1.00  0.69           H  
ATOM   3972  HA  SER A 250       3.848  20.698 -22.237  1.00  0.69           H  
ATOM   3973 1HB  SER A 250       2.725  20.985 -24.270  1.00  0.69           H  
ATOM   3974 2HB  SER A 250       1.550  21.379 -23.061  1.00  0.69           H  
ATOM   3975  HG  SER A 250       2.097  23.658 -23.381  1.00  0.69           H  
ATOM   3976  N   ALA A 251       4.978  23.718 -22.430  1.00  0.68           N  
ATOM   3977  CA  ALA A 251       6.090  24.586 -22.773  1.00  0.68           C  
ATOM   3978  C   ALA A 251       7.273  24.329 -21.847  1.00  0.68           C  
ATOM   3979  O   ALA A 251       8.281  25.035 -21.910  1.00  0.68           O  
ATOM   3980  CB  ALA A 251       5.665  26.039 -22.706  1.00  0.68           C  
ATOM   3981  H   ALA A 251       4.325  24.082 -21.739  1.00  0.68           H  
ATOM   3982  HA  ALA A 251       6.403  24.349 -23.784  1.00  0.68           H  
ATOM   3983 1HB  ALA A 251       6.500  26.675 -22.989  1.00  0.68           H  
ATOM   3984 2HB  ALA A 251       4.830  26.202 -23.392  1.00  0.68           H  
ATOM   3985 3HB  ALA A 251       5.352  26.281 -21.696  1.00  0.68           H  
ATOM   3986  N   LEU A 252       7.119  23.316 -20.986  1.00  0.66           N  
ATOM   3987  CA  LEU A 252       8.058  22.881 -19.963  1.00  0.66           C  
ATOM   3988  C   LEU A 252       8.136  23.808 -18.767  1.00  0.66           C  
ATOM   3989  O   LEU A 252       9.164  23.878 -18.092  1.00  0.66           O  
ATOM   3990  CB  LEU A 252       9.459  22.689 -20.544  1.00  0.66           C  
ATOM   3991  CG  LEU A 252       9.531  21.726 -21.726  1.00  0.66           C  
ATOM   3992  CD1 LEU A 252      10.953  21.624 -22.226  1.00  0.66           C  
ATOM   3993  CD2 LEU A 252       9.010  20.403 -21.283  1.00  0.66           C  
ATOM   3994  H   LEU A 252       6.251  22.787 -21.009  1.00  0.66           H  
ATOM   3995  HA  LEU A 252       7.713  21.913 -19.600  1.00  0.66           H  
ATOM   3996 1HB  LEU A 252       9.883  23.643 -20.836  1.00  0.66           H  
ATOM   3997 2HB  LEU A 252      10.088  22.276 -19.758  1.00  0.66           H  
ATOM   3998  HG  LEU A 252       8.916  22.097 -22.545  1.00  0.66           H  
ATOM   3999 1HD1 LEU A 252      10.993  20.937 -23.070  1.00  0.66           H  
ATOM   4000 2HD1 LEU A 252      11.295  22.608 -22.544  1.00  0.66           H  
ATOM   4001 3HD1 LEU A 252      11.593  21.254 -21.427  1.00  0.66           H  
ATOM   4002 1HD2 LEU A 252       9.047  19.713 -22.122  1.00  0.66           H  
ATOM   4003 2HD2 LEU A 252       9.621  20.023 -20.464  1.00  0.66           H  
ATOM   4004 3HD2 LEU A 252       7.975  20.518 -20.945  1.00  0.66           H  
ATOM   4005  N   SER A 253       7.039  24.495 -18.472  1.00  0.63           N  
ATOM   4006  CA  SER A 253       6.978  25.247 -17.239  1.00  0.63           C  
ATOM   4007  C   SER A 253       6.550  24.294 -16.126  1.00  0.63           C  
ATOM   4008  O   SER A 253       5.934  23.261 -16.384  1.00  0.63           O  
ATOM   4009  CB  SER A 253       6.009  26.381 -17.350  1.00  0.63           C  
ATOM   4010  OG  SER A 253       6.419  27.312 -18.314  1.00  0.63           O  
ATOM   4011  H   SER A 253       6.213  24.467 -19.073  1.00  0.63           H  
ATOM   4012  HA  SER A 253       7.968  25.641 -17.004  1.00  0.63           H  
ATOM   4013 1HB  SER A 253       5.076  25.968 -17.620  1.00  0.63           H  
ATOM   4014 2HB  SER A 253       5.901  26.860 -16.380  1.00  0.63           H  
ATOM   4015  HG  SER A 253       6.208  26.913 -19.167  1.00  0.63           H  
ATOM   4016  N   ASP A 254       6.865  24.648 -14.899  1.00  0.60           N  
ATOM   4017  CA  ASP A 254       6.484  23.867 -13.726  1.00  0.60           C  
ATOM   4018  C   ASP A 254       5.006  23.964 -13.371  1.00  0.60           C  
ATOM   4019  O   ASP A 254       4.317  24.894 -13.800  1.00  0.60           O  
ATOM   4020  CB  ASP A 254       7.287  24.330 -12.533  1.00  0.60           C  
ATOM   4021  CG  ASP A 254       6.987  25.722 -12.241  1.00  0.60           C  
ATOM   4022  OD1 ASP A 254       7.610  26.583 -12.830  1.00  0.60           O  
ATOM   4023  OD2 ASP A 254       6.065  25.953 -11.494  1.00  0.60           O  
ATOM   4024  H   ASP A 254       7.390  25.501 -14.769  1.00  0.60           H  
ATOM   4025  HA  ASP A 254       6.706  22.819 -13.924  1.00  0.60           H  
ATOM   4026 1HB  ASP A 254       7.050  23.718 -11.660  1.00  0.60           H  
ATOM   4027 2HB  ASP A 254       8.354  24.221 -12.730  1.00  0.60           H  
ATOM   4028  N   ALA A 255       4.554  23.036 -12.517  1.00  0.57           N  
ATOM   4029  CA  ALA A 255       3.183  22.977 -12.000  1.00  0.57           C  
ATOM   4030  C   ALA A 255       2.734  24.226 -11.248  1.00  0.57           C  
ATOM   4031  O   ALA A 255       1.538  24.490 -11.181  1.00  0.57           O  
ATOM   4032  CB  ALA A 255       3.014  21.815 -11.039  1.00  0.57           C  
ATOM   4033  H   ALA A 255       5.198  22.315 -12.221  1.00  0.57           H  
ATOM   4034  HA  ALA A 255       2.522  22.835 -12.852  1.00  0.57           H  
ATOM   4035 1HB  ALA A 255       1.986  21.783 -10.705  1.00  0.57           H  
ATOM   4036 2HB  ALA A 255       3.257  20.888 -11.505  1.00  0.57           H  
ATOM   4037 3HB  ALA A 255       3.666  21.963 -10.179  1.00  0.57           H  
ATOM   4038  N   TYR A 256       3.644  24.980 -10.628  1.00  0.55           N  
ATOM   4039  CA  TYR A 256       3.180  26.130  -9.864  1.00  0.55           C  
ATOM   4040  C   TYR A 256       2.839  27.232 -10.833  1.00  0.55           C  
ATOM   4041  O   TYR A 256       1.752  27.803 -10.781  1.00  0.55           O  
ATOM   4042  CB  TYR A 256       4.249  26.597  -8.868  1.00  0.55           C  
ATOM   4043  CG  TYR A 256       4.402  25.715  -7.666  1.00  0.55           C  
ATOM   4044  CD1 TYR A 256       5.294  24.638  -7.623  1.00  0.55           C  
ATOM   4045  CD2 TYR A 256       3.657  26.006  -6.595  1.00  0.55           C  
ATOM   4046  CE1 TYR A 256       5.385  23.868  -6.449  1.00  0.55           C  
ATOM   4047  CE2 TYR A 256       3.736  25.257  -5.460  1.00  0.55           C  
ATOM   4048  CZ  TYR A 256       4.574  24.213  -5.363  1.00  0.55           C  
ATOM   4049  OH  TYR A 256       4.572  23.534  -4.173  1.00  0.55           O  
ATOM   4050  H   TYR A 256       4.649  24.829 -10.743  1.00  0.55           H  
ATOM   4051  HA  TYR A 256       2.274  25.867  -9.322  1.00  0.55           H  
ATOM   4052 1HB  TYR A 256       5.213  26.661  -9.363  1.00  0.55           H  
ATOM   4053 2HB  TYR A 256       4.004  27.599  -8.520  1.00  0.55           H  
ATOM   4054  HD1 TYR A 256       5.907  24.401  -8.492  1.00  0.55           H  
ATOM   4055  HD2 TYR A 256       2.972  26.854  -6.637  1.00  0.55           H  
ATOM   4056  HE1 TYR A 256       6.073  23.020  -6.390  1.00  0.55           H  
ATOM   4057  HE2 TYR A 256       3.113  25.508  -4.608  1.00  0.55           H  
ATOM   4058  HH  TYR A 256       5.351  22.955  -4.059  1.00  0.55           H  
ATOM   4059  N   TYR A 257       3.731  27.486 -11.770  1.00  0.54           N  
ATOM   4060  CA  TYR A 257       3.489  28.504 -12.768  1.00  0.54           C  
ATOM   4061  C   TYR A 257       2.258  28.121 -13.595  1.00  0.54           C  
ATOM   4062  O   TYR A 257       1.368  28.945 -13.822  1.00  0.54           O  
ATOM   4063  CB  TYR A 257       4.723  28.707 -13.630  1.00  0.54           C  
ATOM   4064  CG  TYR A 257       4.588  29.806 -14.643  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257       4.723  31.120 -14.256  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257       4.332  29.505 -15.934  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257       4.583  32.135 -15.181  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257       4.187  30.499 -16.878  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257       4.309  31.815 -16.505  1.00  0.54           C  
ATOM   4070  OH  TYR A 257       4.166  32.813 -17.441  1.00  0.54           O  
ATOM   4071  H   TYR A 257       4.614  26.965 -11.770  1.00  0.54           H  
ATOM   4072  HA  TYR A 257       3.267  29.439 -12.262  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257       5.556  28.931 -12.991  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257       4.959  27.777 -14.154  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257       4.941  31.349 -13.224  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257       4.245  28.473 -16.205  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257       4.688  33.175 -14.873  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257       3.979  30.243 -17.917  1.00  0.54           H  
ATOM   4079  HH  TYR A 257       4.279  33.668 -17.017  1.00  0.54           H  
ATOM   4080  N   ALA A 258       2.209  26.860 -14.053  1.00  0.53           N  
ATOM   4081  CA  ALA A 258       1.091  26.376 -14.858  1.00  0.53           C  
ATOM   4082  C   ALA A 258      -0.226  26.469 -14.111  1.00  0.53           C  
ATOM   4083  O   ALA A 258      -1.233  26.925 -14.665  1.00  0.53           O  
ATOM   4084  CB  ALA A 258       1.357  24.939 -15.269  1.00  0.53           C  
ATOM   4085  H   ALA A 258       2.972  26.215 -13.838  1.00  0.53           H  
ATOM   4086  HA  ALA A 258       0.998  27.001 -15.730  1.00  0.53           H  
ATOM   4087 1HB  ALA A 258       0.541  24.577 -15.888  1.00  0.53           H  
ATOM   4088 2HB  ALA A 258       2.291  24.883 -15.829  1.00  0.53           H  
ATOM   4089 3HB  ALA A 258       1.436  24.327 -14.381  1.00  0.53           H  
ATOM   4090  N   TYR A 259      -0.215  26.127 -12.830  1.00  0.53           N  
ATOM   4091  CA  TYR A 259      -1.418  26.225 -12.048  1.00  0.53           C  
ATOM   4092  C   TYR A 259      -1.797  27.689 -11.850  1.00  0.53           C  
ATOM   4093  O   TYR A 259      -2.964  28.046 -11.972  1.00  0.53           O  
ATOM   4094  CB  TYR A 259      -1.288  25.459 -10.752  1.00  0.53           C  
ATOM   4095  CG  TYR A 259      -2.546  25.448 -10.010  1.00  0.53           C  
ATOM   4096  CD1 TYR A 259      -3.646  24.771 -10.503  1.00  0.53           C  
ATOM   4097  CD2 TYR A 259      -2.615  26.101  -8.858  1.00  0.53           C  
ATOM   4098  CE1 TYR A 259      -4.816  24.820  -9.803  1.00  0.53           C  
ATOM   4099  CE2 TYR A 259      -3.769  26.154  -8.167  1.00  0.53           C  
ATOM   4100  CZ  TYR A 259      -4.855  25.539  -8.624  1.00  0.53           C  
ATOM   4101  OH  TYR A 259      -5.988  25.639  -7.909  1.00  0.53           O  
ATOM   4102  H   TYR A 259       0.618  25.751 -12.379  1.00  0.53           H  
ATOM   4103  HA  TYR A 259      -2.224  25.757 -12.611  1.00  0.53           H  
ATOM   4104 1HB  TYR A 259      -0.991  24.434 -10.956  1.00  0.53           H  
ATOM   4105 2HB  TYR A 259      -0.515  25.925 -10.134  1.00  0.53           H  
ATOM   4106  HD1 TYR A 259      -3.585  24.228 -11.443  1.00  0.53           H  
ATOM   4107  HD2 TYR A 259      -1.730  26.593  -8.492  1.00  0.53           H  
ATOM   4108  HE1 TYR A 259      -5.707  24.314 -10.175  1.00  0.53           H  
ATOM   4109  HE2 TYR A 259      -3.825  26.698  -7.238  1.00  0.53           H  
ATOM   4110  HH  TYR A 259      -6.686  25.087  -8.302  1.00  0.53           H  
ATOM   4111  N   SER A 260      -0.827  28.553 -11.566  1.00  0.54           N  
ATOM   4112  CA  SER A 260      -1.134  29.959 -11.369  1.00  0.54           C  
ATOM   4113  C   SER A 260      -1.828  30.514 -12.595  1.00  0.54           C  
ATOM   4114  O   SER A 260      -2.823  31.239 -12.485  1.00  0.54           O  
ATOM   4115  CB  SER A 260       0.113  30.762 -11.178  1.00  0.54           C  
ATOM   4116  OG  SER A 260      -0.219  32.105 -11.001  1.00  0.54           O  
ATOM   4117  H   SER A 260       0.132  28.234 -11.467  1.00  0.54           H  
ATOM   4118  HA  SER A 260      -1.787  30.063 -10.502  1.00  0.54           H  
ATOM   4119 1HB  SER A 260       0.677  30.405 -10.330  1.00  0.54           H  
ATOM   4120 2HB  SER A 260       0.741  30.655 -12.051  1.00  0.54           H  
ATOM   4121  HG  SER A 260      -0.302  32.229 -10.041  1.00  0.54           H  
ATOM   4122  N   ALA A 261      -1.289  30.188 -13.771  1.00  0.55           N  
ATOM   4123  CA  ALA A 261      -1.865  30.651 -15.015  1.00  0.55           C  
ATOM   4124  C   ALA A 261      -3.304  30.150 -15.141  1.00  0.55           C  
ATOM   4125  O   ALA A 261      -4.198  30.892 -15.567  1.00  0.55           O  
ATOM   4126  CB  ALA A 261      -1.008  30.173 -16.169  1.00  0.55           C  
ATOM   4127  H   ALA A 261      -0.450  29.607 -13.792  1.00  0.55           H  
ATOM   4128  HA  ALA A 261      -1.879  31.739 -15.003  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261      -1.414  30.536 -17.104  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261       0.009  30.550 -16.045  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261      -0.987  29.082 -16.176  1.00  0.55           H  
ATOM   4132  N   ALA A 262      -3.543  28.903 -14.721  1.00  0.56           N  
ATOM   4133  CA  ALA A 262      -4.880  28.333 -14.759  1.00  0.56           C  
ATOM   4134  C   ALA A 262      -5.838  29.125 -13.905  1.00  0.56           C  
ATOM   4135  O   ALA A 262      -6.979  29.378 -14.303  1.00  0.56           O  
ATOM   4136  CB  ALA A 262      -4.846  26.905 -14.264  1.00  0.56           C  
ATOM   4137  H   ALA A 262      -2.771  28.317 -14.399  1.00  0.56           H  
ATOM   4138  HA  ALA A 262      -5.232  28.357 -15.782  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262      -5.828  26.471 -14.315  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262      -4.179  26.382 -14.889  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262      -4.508  26.855 -13.252  1.00  0.56           H  
ATOM   4142  N   MET A 263      -5.350  29.565 -12.746  1.00  0.57           N  
ATOM   4143  CA  MET A 263      -6.155  30.320 -11.805  1.00  0.57           C  
ATOM   4144  C   MET A 263      -6.438  31.714 -12.320  1.00  0.57           C  
ATOM   4145  O   MET A 263      -7.513  32.270 -12.081  1.00  0.57           O  
ATOM   4146  CB  MET A 263      -5.462  30.322 -10.455  1.00  0.57           C  
ATOM   4147  CG  MET A 263      -5.427  28.946  -9.878  1.00  0.57           C  
ATOM   4148  SD  MET A 263      -7.067  28.261  -9.668  1.00  0.57           S  
ATOM   4149  CE  MET A 263      -7.312  27.248 -11.131  1.00  0.57           C  
ATOM   4150  H   MET A 263      -4.392  29.309 -12.496  1.00  0.57           H  
ATOM   4151  HA  MET A 263      -7.106  29.809 -11.689  1.00  0.57           H  
ATOM   4152 1HB  MET A 263      -4.437  30.665 -10.571  1.00  0.57           H  
ATOM   4153 2HB  MET A 263      -5.956  30.993  -9.767  1.00  0.57           H  
ATOM   4154 1HG  MET A 263      -4.876  28.292 -10.537  1.00  0.57           H  
ATOM   4155 2HG  MET A 263      -4.919  28.958  -8.922  1.00  0.57           H  
ATOM   4156 1HE  MET A 263      -8.274  26.753 -11.079  1.00  0.57           H  
ATOM   4157 2HE  MET A 263      -7.285  27.870 -12.004  1.00  0.57           H  
ATOM   4158 3HE  MET A 263      -6.533  26.503 -11.198  1.00  0.57           H  
ATOM   4159  N   CYS A 264      -5.501  32.268 -13.078  1.00  0.59           N  
ATOM   4160  CA  CYS A 264      -5.712  33.582 -13.648  1.00  0.59           C  
ATOM   4161  C   CYS A 264      -6.877  33.473 -14.639  1.00  0.59           C  
ATOM   4162  O   CYS A 264      -7.742  34.347 -14.708  1.00  0.59           O  
ATOM   4163  CB  CYS A 264      -4.444  34.046 -14.349  1.00  0.59           C  
ATOM   4164  SG  CYS A 264      -3.069  34.337 -13.202  1.00  0.59           S  
ATOM   4165  H   CYS A 264      -4.612  31.783 -13.216  1.00  0.59           H  
ATOM   4166  HA  CYS A 264      -5.970  34.283 -12.854  1.00  0.59           H  
ATOM   4167 1HB  CYS A 264      -4.130  33.308 -15.076  1.00  0.59           H  
ATOM   4168 2HB  CYS A 264      -4.644  34.971 -14.883  1.00  0.59           H  
ATOM   4169  HG  CYS A 264      -2.940  33.034 -12.821  1.00  0.59           H  
ATOM   4170  N   GLY A 265      -6.911  32.353 -15.375  1.00  0.61           N  
ATOM   4171  CA  GLY A 265      -7.989  32.026 -16.307  1.00  0.61           C  
ATOM   4172  C   GLY A 265      -9.316  31.865 -15.555  1.00  0.61           C  
ATOM   4173  O   GLY A 265     -10.327  32.499 -15.884  1.00  0.61           O  
ATOM   4174  H   GLY A 265      -6.130  31.700 -15.287  1.00  0.61           H  
ATOM   4175 1HA  GLY A 265      -8.077  32.807 -17.061  1.00  0.61           H  
ATOM   4176 2HA  GLY A 265      -7.743  31.097 -16.821  1.00  0.61           H  
ATOM   4177  N   LEU A 266      -9.289  31.017 -14.518  1.00  0.63           N  
ATOM   4178  CA  LEU A 266     -10.450  30.719 -13.683  1.00  0.63           C  
ATOM   4179  C   LEU A 266     -11.089  31.959 -13.104  1.00  0.63           C  
ATOM   4180  O   LEU A 266     -12.305  32.055 -13.012  1.00  0.63           O  
ATOM   4181  CB  LEU A 266     -10.084  29.833 -12.497  1.00  0.63           C  
ATOM   4182  CG  LEU A 266     -11.261  29.445 -11.655  1.00  0.63           C  
ATOM   4183  CD1 LEU A 266     -12.211  28.659 -12.521  1.00  0.63           C  
ATOM   4184  CD2 LEU A 266     -10.808  28.659 -10.432  1.00  0.63           C  
ATOM   4185  H   LEU A 266      -8.414  30.536 -14.320  1.00  0.63           H  
ATOM   4186  HA  LEU A 266     -11.187  30.206 -14.299  1.00  0.63           H  
ATOM   4187 1HB  LEU A 266      -9.592  28.934 -12.859  1.00  0.63           H  
ATOM   4188 2HB  LEU A 266      -9.391  30.377 -11.862  1.00  0.63           H  
ATOM   4189  HG  LEU A 266     -11.763  30.330 -11.329  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 266     -13.090  28.381 -11.943  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 266     -12.516  29.268 -13.371  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 266     -11.708  27.770 -12.883  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 266     -11.668  28.395  -9.830  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 266     -10.301  27.771 -10.743  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 266     -10.132  29.268  -9.835  1.00  0.63           H  
ATOM   4196  N   ALA A 267     -10.282  32.937 -12.753  1.00  0.66           N  
ATOM   4197  CA  ALA A 267     -10.754  34.168 -12.145  1.00  0.66           C  
ATOM   4198  C   ALA A 267     -11.793  34.931 -12.992  1.00  0.66           C  
ATOM   4199  O   ALA A 267     -12.436  35.845 -12.475  1.00  0.66           O  
ATOM   4200  CB  ALA A 267      -9.571  35.072 -11.877  1.00  0.66           C  
ATOM   4201  H   ALA A 267      -9.275  32.799 -12.846  1.00  0.66           H  
ATOM   4202  HA  ALA A 267     -11.219  33.906 -11.200  1.00  0.66           H  
ATOM   4203 1HB  ALA A 267      -9.907  35.974 -11.373  1.00  0.66           H  
ATOM   4204 2HB  ALA A 267      -8.854  34.546 -11.256  1.00  0.66           H  
ATOM   4205 3HB  ALA A 267      -9.101  35.334 -12.821  1.00  0.66           H  
ATOM   4206  N   GLY A 268     -11.909  34.645 -14.296  1.00  0.69           N  
ATOM   4207  CA  GLY A 268     -12.850  35.394 -15.124  1.00  0.69           C  
ATOM   4208  C   GLY A 268     -14.360  35.091 -14.884  1.00  0.69           C  
ATOM   4209  O   GLY A 268     -14.750  34.008 -14.400  1.00  0.69           O  
ATOM   4210  H   GLY A 268     -11.351  33.890 -14.708  1.00  0.69           H  
ATOM   4211 1HA  GLY A 268     -12.651  36.450 -14.954  1.00  0.69           H  
ATOM   4212 2HA  GLY A 268     -12.604  35.187 -16.165  1.00  0.69           H  
ATOM   4213  N   PRO A 269     -15.237  36.011 -15.368  1.00  0.71           N  
ATOM   4214  CA  PRO A 269     -16.697  36.022 -15.258  1.00  0.71           C  
ATOM   4215  C   PRO A 269     -17.415  34.873 -15.918  1.00  0.71           C  
ATOM   4216  O   PRO A 269     -18.541  34.546 -15.547  1.00  0.71           O  
ATOM   4217  CB  PRO A 269     -17.075  37.342 -15.946  1.00  0.71           C  
ATOM   4218  CG  PRO A 269     -15.922  37.663 -16.855  1.00  0.71           C  
ATOM   4219  CD  PRO A 269     -14.705  37.164 -16.132  1.00  0.71           C  
ATOM   4220  HA  PRO A 269     -16.984  36.079 -14.219  1.00  0.71           H  
ATOM   4221 1HB  PRO A 269     -18.020  37.210 -16.498  1.00  0.71           H  
ATOM   4222 2HB  PRO A 269     -17.253  38.120 -15.189  1.00  0.71           H  
ATOM   4223 1HG  PRO A 269     -16.066  37.180 -17.832  1.00  0.71           H  
ATOM   4224 2HG  PRO A 269     -15.885  38.747 -17.045  1.00  0.71           H  
ATOM   4225 1HD  PRO A 269     -13.964  36.864 -16.881  1.00  0.71           H  
ATOM   4226 2HD  PRO A 269     -14.330  37.944 -15.449  1.00  0.71           H  
ATOM   4227  N   LEU A 270     -16.773  34.249 -16.885  1.00  0.72           N  
ATOM   4228  CA  LEU A 270     -17.402  33.154 -17.587  1.00  0.72           C  
ATOM   4229  C   LEU A 270     -16.915  31.800 -17.104  1.00  0.72           C  
ATOM   4230  O   LEU A 270     -17.354  30.771 -17.618  1.00  0.72           O  
ATOM   4231  CB  LEU A 270     -17.127  33.300 -19.079  1.00  0.72           C  
ATOM   4232  CG  LEU A 270     -17.637  34.599 -19.697  1.00  0.72           C  
ATOM   4233  CD1 LEU A 270     -17.256  34.638 -21.160  1.00  0.72           C  
ATOM   4234  CD2 LEU A 270     -19.139  34.693 -19.500  1.00  0.72           C  
ATOM   4235  H   LEU A 270     -15.850  34.543 -17.161  1.00  0.72           H  
ATOM   4236  HA  LEU A 270     -18.476  33.209 -17.423  1.00  0.72           H  
ATOM   4237 1HB  LEU A 270     -16.052  33.249 -19.239  1.00  0.72           H  
ATOM   4238 2HB  LEU A 270     -17.592  32.466 -19.604  1.00  0.72           H  
ATOM   4239  HG  LEU A 270     -17.162  35.445 -19.208  1.00  0.72           H  
ATOM   4240 1HD1 LEU A 270     -17.607  35.570 -21.603  1.00  0.72           H  
ATOM   4241 2HD1 LEU A 270     -16.172  34.576 -21.255  1.00  0.72           H  
ATOM   4242 3HD1 LEU A 270     -17.715  33.796 -21.677  1.00  0.72           H  
ATOM   4243 1HD2 LEU A 270     -19.506  35.624 -19.932  1.00  0.72           H  
ATOM   4244 2HD2 LEU A 270     -19.625  33.849 -19.991  1.00  0.72           H  
ATOM   4245 3HD2 LEU A 270     -19.369  34.673 -18.433  1.00  0.72           H  
ATOM   4246  N   HIS A 271     -15.982  31.791 -16.143  1.00  0.72           N  
ATOM   4247  CA  HIS A 271     -15.388  30.528 -15.732  1.00  0.72           C  
ATOM   4248  C   HIS A 271     -15.447  30.235 -14.230  1.00  0.72           C  
ATOM   4249  O   HIS A 271     -15.879  29.151 -13.829  1.00  0.72           O  
ATOM   4250  CB  HIS A 271     -13.937  30.530 -16.205  1.00  0.72           C  
ATOM   4251  CG  HIS A 271     -13.845  30.675 -17.696  1.00  0.72           C  
ATOM   4252  ND1 HIS A 271     -14.201  29.670 -18.572  1.00  0.72           N  
ATOM   4253  CD2 HIS A 271     -13.457  31.724 -18.461  1.00  0.72           C  
ATOM   4254  CE1 HIS A 271     -14.028  30.091 -19.814  1.00  0.72           C  
ATOM   4255  NE2 HIS A 271     -13.577  31.334 -19.775  1.00  0.72           N  
ATOM   4256  H   HIS A 271     -15.672  32.653 -15.700  1.00  0.72           H  
ATOM   4257  HA  HIS A 271     -15.903  29.712 -16.236  1.00  0.72           H  
ATOM   4258 1HB  HIS A 271     -13.392  31.358 -15.734  1.00  0.72           H  
ATOM   4259 2HB  HIS A 271     -13.451  29.603 -15.909  1.00  0.72           H  
ATOM   4260  HD2 HIS A 271     -13.115  32.694 -18.098  1.00  0.72           H  
ATOM   4261  HE1 HIS A 271     -14.225  29.513 -20.715  1.00  0.72           H  
ATOM   4262  HE2 HIS A 271     -13.357  31.908 -20.578  1.00  0.72           H  
ATOM   4263  N   GLY A 272     -14.985  31.175 -13.400  1.00  0.70           N  
ATOM   4264  CA  GLY A 272     -14.923  30.922 -11.959  1.00  0.70           C  
ATOM   4265  C   GLY A 272     -15.859  31.761 -11.118  1.00  0.70           C  
ATOM   4266  O   GLY A 272     -16.094  31.444  -9.946  1.00  0.70           O  
ATOM   4267  H   GLY A 272     -14.643  32.068 -13.761  1.00  0.70           H  
ATOM   4268 1HA  GLY A 272     -15.122  29.869 -11.769  1.00  0.70           H  
ATOM   4269 2HA  GLY A 272     -13.916  31.099 -11.620  1.00  0.70           H  
ATOM   4270  N   LEU A 273     -16.400  32.832 -11.692  1.00  0.68           N  
ATOM   4271  CA  LEU A 273     -17.263  33.710 -10.914  1.00  0.68           C  
ATOM   4272  C   LEU A 273     -18.740  33.354 -11.055  1.00  0.68           C  
ATOM   4273  O   LEU A 273     -19.586  33.930 -10.374  1.00  0.68           O  
ATOM   4274  CB  LEU A 273     -17.074  35.155 -11.362  1.00  0.68           C  
ATOM   4275  CG  LEU A 273     -15.622  35.707 -11.237  1.00  0.68           C  
ATOM   4276  CD1 LEU A 273     -15.532  37.139 -11.761  1.00  0.68           C  
ATOM   4277  CD2 LEU A 273     -15.200  35.654  -9.820  1.00  0.68           C  
ATOM   4278  H   LEU A 273     -16.145  33.079 -12.649  1.00  0.68           H  
ATOM   4279  HA  LEU A 273     -16.984  33.628  -9.863  1.00  0.68           H  
ATOM   4280 1HB  LEU A 273     -17.392  35.216 -12.368  1.00  0.68           H  
ATOM   4281 2HB  LEU A 273     -17.724  35.790 -10.758  1.00  0.68           H  
ATOM   4282  HG  LEU A 273     -14.951  35.084 -11.835  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 273     -14.501  37.483 -11.663  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 273     -15.813  37.193 -12.783  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 273     -16.188  37.778 -11.174  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 273     -14.173  36.015  -9.729  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 273     -15.859  36.277  -9.223  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 273     -15.259  34.641  -9.484  1.00  0.68           H  
ATOM   4289  N   ALA A 274     -19.070  32.377 -11.896  1.00  0.65           N  
ATOM   4290  CA  ALA A 274     -20.482  32.073 -12.129  1.00  0.65           C  
ATOM   4291  C   ALA A 274     -21.213  31.722 -10.841  1.00  0.65           C  
ATOM   4292  O   ALA A 274     -22.341  32.158 -10.638  1.00  0.65           O  
ATOM   4293  CB  ALA A 274     -20.613  30.924 -13.104  1.00  0.65           C  
ATOM   4294  H   ALA A 274     -18.351  31.884 -12.407  1.00  0.65           H  
ATOM   4295  HA  ALA A 274     -20.952  32.959 -12.556  1.00  0.65           H  
ATOM   4296 1HB  ALA A 274     -21.666  30.719 -13.293  1.00  0.65           H  
ATOM   4297 2HB  ALA A 274     -20.118  31.182 -14.042  1.00  0.65           H  
ATOM   4298 3HB  ALA A 274     -20.146  30.030 -12.683  1.00  0.65           H  
ATOM   4299  N   ASN A 275     -20.569  30.976  -9.954  1.00  0.63           N  
ATOM   4300  CA  ASN A 275     -21.171  30.607  -8.675  1.00  0.63           C  
ATOM   4301  C   ASN A 275     -21.475  31.817  -7.789  1.00  0.63           C  
ATOM   4302  O   ASN A 275     -22.363  31.781  -6.929  1.00  0.63           O  
ATOM   4303  CB  ASN A 275     -20.281  29.623  -7.973  1.00  0.63           C  
ATOM   4304  CG  ASN A 275     -20.850  29.090  -6.725  1.00  0.63           C  
ATOM   4305  OD1 ASN A 275     -21.966  28.552  -6.684  1.00  0.63           O  
ATOM   4306  ND2 ASN A 275     -20.076  29.200  -5.686  1.00  0.63           N  
ATOM   4307  H   ASN A 275     -19.640  30.644 -10.175  1.00  0.63           H  
ATOM   4308  HA  ASN A 275     -22.123  30.111  -8.881  1.00  0.63           H  
ATOM   4309 1HB  ASN A 275     -20.082  28.800  -8.652  1.00  0.63           H  
ATOM   4310 2HB  ASN A 275     -19.336  30.115  -7.750  1.00  0.63           H  
ATOM   4311 1HD2 ASN A 275     -20.367  28.855  -4.795  1.00  0.63           H  
ATOM   4312 2HD2 ASN A 275     -19.179  29.633  -5.786  1.00  0.63           H  
ATOM   4313  N   GLN A 276     -20.698  32.885  -7.955  1.00  0.62           N  
ATOM   4314  CA  GLN A 276     -20.882  34.070  -7.150  1.00  0.62           C  
ATOM   4315  C   GLN A 276     -22.099  34.777  -7.689  1.00  0.62           C  
ATOM   4316  O   GLN A 276     -22.936  35.281  -6.934  1.00  0.62           O  
ATOM   4317  CB  GLN A 276     -19.644  34.959  -7.232  1.00  0.62           C  
ATOM   4318  CG  GLN A 276     -18.443  34.322  -6.625  1.00  0.62           C  
ATOM   4319  CD  GLN A 276     -17.168  35.138  -6.728  1.00  0.62           C  
ATOM   4320  OE1 GLN A 276     -17.172  36.354  -6.938  1.00  0.62           O  
ATOM   4321  NE2 GLN A 276     -16.055  34.443  -6.605  1.00  0.62           N  
ATOM   4322  H   GLN A 276     -20.012  32.910  -8.701  1.00  0.62           H  
ATOM   4323  HA  GLN A 276     -21.065  33.787  -6.114  1.00  0.62           H  
ATOM   4324 1HB  GLN A 276     -19.421  35.189  -8.270  1.00  0.62           H  
ATOM   4325 2HB  GLN A 276     -19.840  35.897  -6.730  1.00  0.62           H  
ATOM   4326 1HG  GLN A 276     -18.657  34.141  -5.588  1.00  0.62           H  
ATOM   4327 2HG  GLN A 276     -18.269  33.374  -7.136  1.00  0.62           H  
ATOM   4328 1HE2 GLN A 276     -15.165  34.895  -6.678  1.00  0.62           H  
ATOM   4329 2HE2 GLN A 276     -16.123  33.463  -6.454  1.00  0.62           H  
ATOM   4330  N   GLU A 277     -22.234  34.749  -9.018  1.00  0.61           N  
ATOM   4331  CA  GLU A 277     -23.367  35.385  -9.663  1.00  0.61           C  
ATOM   4332  C   GLU A 277     -24.647  34.626  -9.309  1.00  0.61           C  
ATOM   4333  O   GLU A 277     -25.694  35.239  -9.093  1.00  0.61           O  
ATOM   4334  CB  GLU A 277     -23.151  35.466 -11.176  1.00  0.61           C  
ATOM   4335  CG  GLU A 277     -22.004  36.416 -11.614  1.00  0.61           C  
ATOM   4336  CD  GLU A 277     -22.207  37.867 -11.202  1.00  0.61           C  
ATOM   4337  OE1 GLU A 277     -23.255  38.404 -11.458  1.00  0.61           O  
ATOM   4338  OE2 GLU A 277     -21.298  38.441 -10.620  1.00  0.61           O  
ATOM   4339  H   GLU A 277     -21.507  34.306  -9.582  1.00  0.61           H  
ATOM   4340  HA  GLU A 277     -23.461  36.397  -9.283  1.00  0.61           H  
ATOM   4341 1HB  GLU A 277     -22.929  34.475 -11.563  1.00  0.61           H  
ATOM   4342 2HB  GLU A 277     -24.070  35.801 -11.655  1.00  0.61           H  
ATOM   4343 1HG  GLU A 277     -21.075  36.054 -11.169  1.00  0.61           H  
ATOM   4344 2HG  GLU A 277     -21.897  36.360 -12.696  1.00  0.61           H  
ATOM   4345  N   VAL A 278     -24.558  33.295  -9.187  1.00  0.61           N  
ATOM   4346  CA  VAL A 278     -25.723  32.516  -8.787  1.00  0.61           C  
ATOM   4347  C   VAL A 278     -26.158  32.844  -7.383  1.00  0.61           C  
ATOM   4348  O   VAL A 278     -27.335  33.121  -7.136  1.00  0.61           O  
ATOM   4349  CB  VAL A 278     -25.457  31.013  -8.805  1.00  0.61           C  
ATOM   4350  CG1 VAL A 278     -26.633  30.323  -8.165  1.00  0.61           C  
ATOM   4351  CG2 VAL A 278     -25.284  30.529 -10.207  1.00  0.61           C  
ATOM   4352  H   VAL A 278     -23.680  32.831  -9.418  1.00  0.61           H  
ATOM   4353  HA  VAL A 278     -26.537  32.739  -9.464  1.00  0.61           H  
ATOM   4354  HB  VAL A 278     -24.565  30.792  -8.217  1.00  0.61           H  
ATOM   4355 1HG1 VAL A 278     -26.452  29.280  -8.135  1.00  0.61           H  
ATOM   4356 2HG1 VAL A 278     -26.758  30.677  -7.149  1.00  0.61           H  
ATOM   4357 3HG1 VAL A 278     -27.539  30.528  -8.737  1.00  0.61           H  
ATOM   4358 1HG2 VAL A 278     -25.114  29.469 -10.210  1.00  0.61           H  
ATOM   4359 2HG2 VAL A 278     -26.184  30.752 -10.738  1.00  0.61           H  
ATOM   4360 3HG2 VAL A 278     -24.453  31.025 -10.672  1.00  0.61           H  
ATOM   4361  N   LEU A 279     -25.212  32.848  -6.446  1.00  0.61           N  
ATOM   4362  CA  LEU A 279     -25.596  33.137  -5.083  1.00  0.61           C  
ATOM   4363  C   LEU A 279     -26.202  34.526  -5.003  1.00  0.61           C  
ATOM   4364  O   LEU A 279     -27.277  34.699  -4.425  1.00  0.61           O  
ATOM   4365  CB  LEU A 279     -24.411  33.030  -4.128  1.00  0.61           C  
ATOM   4366  CG  LEU A 279     -24.772  33.358  -2.684  1.00  0.61           C  
ATOM   4367  CD1 LEU A 279     -25.803  32.370  -2.196  1.00  0.61           C  
ATOM   4368  CD2 LEU A 279     -23.575  33.298  -1.816  1.00  0.61           C  
ATOM   4369  H   LEU A 279     -24.242  32.619  -6.676  1.00  0.61           H  
ATOM   4370  HA  LEU A 279     -26.351  32.415  -4.777  1.00  0.61           H  
ATOM   4371 1HB  LEU A 279     -24.014  32.018  -4.166  1.00  0.61           H  
ATOM   4372 2HB  LEU A 279     -23.630  33.724  -4.456  1.00  0.61           H  
ATOM   4373  HG  LEU A 279     -25.191  34.351  -2.651  1.00  0.61           H  
ATOM   4374 1HD1 LEU A 279     -26.075  32.610  -1.168  1.00  0.61           H  
ATOM   4375 2HD1 LEU A 279     -26.682  32.427  -2.836  1.00  0.61           H  
ATOM   4376 3HD1 LEU A 279     -25.388  31.368  -2.234  1.00  0.61           H  
ATOM   4377 1HD2 LEU A 279     -23.853  33.541  -0.798  1.00  0.61           H  
ATOM   4378 2HD2 LEU A 279     -23.177  32.291  -1.847  1.00  0.61           H  
ATOM   4379 3HD2 LEU A 279     -22.834  34.007  -2.167  1.00  0.61           H  
ATOM   4380  N   LYS A 280     -25.539  35.522  -5.602  1.00  0.62           N  
ATOM   4381  CA  LYS A 280     -26.060  36.878  -5.547  1.00  0.62           C  
ATOM   4382  C   LYS A 280     -27.434  36.994  -6.202  1.00  0.62           C  
ATOM   4383  O   LYS A 280     -28.307  37.675  -5.669  1.00  0.62           O  
ATOM   4384  CB  LYS A 280     -25.102  37.860  -6.226  1.00  0.62           C  
ATOM   4385  CG  LYS A 280     -23.792  38.165  -5.469  1.00  0.62           C  
ATOM   4386  CD  LYS A 280     -23.062  39.305  -6.167  1.00  0.62           C  
ATOM   4387  CE  LYS A 280     -22.555  38.851  -7.528  1.00  0.62           C  
ATOM   4388  NZ  LYS A 280     -21.846  39.937  -8.282  1.00  0.62           N  
ATOM   4389  H   LYS A 280     -24.659  35.345  -6.086  1.00  0.62           H  
ATOM   4390  HA  LYS A 280     -26.159  37.160  -4.499  1.00  0.62           H  
ATOM   4391 1HB  LYS A 280     -24.825  37.461  -7.207  1.00  0.62           H  
ATOM   4392 2HB  LYS A 280     -25.618  38.805  -6.394  1.00  0.62           H  
ATOM   4393 1HG  LYS A 280     -24.018  38.455  -4.442  1.00  0.62           H  
ATOM   4394 2HG  LYS A 280     -23.156  37.284  -5.446  1.00  0.62           H  
ATOM   4395 1HD  LYS A 280     -23.738  40.148  -6.300  1.00  0.62           H  
ATOM   4396 2HD  LYS A 280     -22.219  39.626  -5.560  1.00  0.62           H  
ATOM   4397 1HE  LYS A 280     -21.868  38.013  -7.390  1.00  0.62           H  
ATOM   4398 2HE  LYS A 280     -23.402  38.514  -8.123  1.00  0.62           H  
ATOM   4399 1HZ  LYS A 280     -21.553  39.532  -9.186  1.00  0.62           H  
ATOM   4400 2HZ  LYS A 280     -22.473  40.706  -8.448  1.00  0.62           H  
ATOM   4401 3HZ  LYS A 280     -21.042  40.259  -7.779  1.00  0.62           H  
ATOM   4402  N   TRP A 281     -27.670  36.288  -7.316  1.00  0.63           N  
ATOM   4403  CA  TRP A 281     -28.968  36.359  -7.979  1.00  0.63           C  
ATOM   4404  C   TRP A 281     -30.047  35.864  -7.034  1.00  0.63           C  
ATOM   4405  O   TRP A 281     -31.108  36.488  -6.896  1.00  0.63           O  
ATOM   4406  CB  TRP A 281     -28.993  35.509  -9.250  1.00  0.63           C  
ATOM   4407  CG  TRP A 281     -30.281  35.634 -10.043  1.00  0.63           C  
ATOM   4408  CD1 TRP A 281     -30.523  36.553 -11.016  1.00  0.63           C  
ATOM   4409  CD2 TRP A 281     -31.502  34.854  -9.923  1.00  0.63           C  
ATOM   4410  NE1 TRP A 281     -31.788  36.404 -11.503  1.00  0.63           N  
ATOM   4411  CE2 TRP A 281     -32.405  35.374 -10.842  1.00  0.63           C  
ATOM   4412  CE3 TRP A 281     -31.895  33.789  -9.119  1.00  0.63           C  
ATOM   4413  CZ2 TRP A 281     -33.682  34.869 -10.975  1.00  0.63           C  
ATOM   4414  CZ3 TRP A 281     -33.175  33.292  -9.255  1.00  0.63           C  
ATOM   4415  CH2 TRP A 281     -34.042  33.813 -10.151  1.00  0.63           C  
ATOM   4416  H   TRP A 281     -26.932  35.730  -7.745  1.00  0.63           H  
ATOM   4417  HA  TRP A 281     -29.175  37.398  -8.235  1.00  0.63           H  
ATOM   4418 1HB  TRP A 281     -28.169  35.814  -9.883  1.00  0.63           H  
ATOM   4419 2HB  TRP A 281     -28.834  34.459  -8.991  1.00  0.63           H  
ATOM   4420  HD1 TRP A 281     -29.810  37.303 -11.354  1.00  0.63           H  
ATOM   4421  HE1 TRP A 281     -32.201  36.973 -12.228  1.00  0.63           H  
ATOM   4422  HE3 TRP A 281     -31.213  33.366  -8.397  1.00  0.63           H  
ATOM   4423  HZ2 TRP A 281     -34.396  35.283 -11.695  1.00  0.63           H  
ATOM   4424  HZ3 TRP A 281     -33.472  32.482  -8.627  1.00  0.63           H  
ATOM   4425  HH2 TRP A 281     -35.038  33.396 -10.215  1.00  0.63           H  
ATOM   4426  N   ILE A 282     -29.782  34.734  -6.378  1.00  0.65           N  
ATOM   4427  CA  ILE A 282     -30.753  34.159  -5.466  1.00  0.65           C  
ATOM   4428  C   ILE A 282     -30.972  35.091  -4.292  1.00  0.65           C  
ATOM   4429  O   ILE A 282     -32.109  35.369  -3.921  1.00  0.65           O  
ATOM   4430  CB  ILE A 282     -30.295  32.786  -4.951  1.00  0.65           C  
ATOM   4431  CG1 ILE A 282     -30.276  31.792  -6.090  1.00  0.65           C  
ATOM   4432  CG2 ILE A 282     -31.218  32.294  -3.833  1.00  0.65           C  
ATOM   4433  CD1 ILE A 282     -29.582  30.547  -5.730  1.00  0.65           C  
ATOM   4434  H   ILE A 282     -28.887  34.260  -6.528  1.00  0.65           H  
ATOM   4435  HA  ILE A 282     -31.698  34.037  -5.991  1.00  0.65           H  
ATOM   4436  HB  ILE A 282     -29.271  32.869  -4.571  1.00  0.65           H  
ATOM   4437 1HG1 ILE A 282     -31.296  31.559  -6.379  1.00  0.65           H  
ATOM   4438 2HG1 ILE A 282     -29.761  32.233  -6.943  1.00  0.65           H  
ATOM   4439 1HG2 ILE A 282     -30.872  31.323  -3.481  1.00  0.65           H  
ATOM   4440 2HG2 ILE A 282     -31.206  33.006  -3.008  1.00  0.65           H  
ATOM   4441 3HG2 ILE A 282     -32.229  32.202  -4.215  1.00  0.65           H  
ATOM   4442 1HD1 ILE A 282     -29.586  29.859  -6.576  1.00  0.65           H  
ATOM   4443 2HD1 ILE A 282     -28.553  30.780  -5.455  1.00  0.65           H  
ATOM   4444 3HD1 ILE A 282     -30.090  30.099  -4.888  1.00  0.65           H  
ATOM   4445  N   GLN A 283     -29.891  35.612  -3.718  1.00  0.67           N  
ATOM   4446  CA  GLN A 283     -30.035  36.497  -2.576  1.00  0.67           C  
ATOM   4447  C   GLN A 283     -30.804  37.762  -2.932  1.00  0.67           C  
ATOM   4448  O   GLN A 283     -31.688  38.171  -2.186  1.00  0.67           O  
ATOM   4449  CB  GLN A 283     -28.660  36.879  -2.037  1.00  0.67           C  
ATOM   4450  CG  GLN A 283     -27.909  35.748  -1.352  1.00  0.67           C  
ATOM   4451  CD  GLN A 283     -26.494  36.150  -1.002  1.00  0.67           C  
ATOM   4452  OE1 GLN A 283     -25.876  36.987  -1.669  1.00  0.67           O  
ATOM   4453  NE2 GLN A 283     -25.971  35.564   0.052  1.00  0.67           N  
ATOM   4454  H   GLN A 283     -28.961  35.372  -4.061  1.00  0.67           H  
ATOM   4455  HA  GLN A 283     -30.588  35.972  -1.797  1.00  0.67           H  
ATOM   4456 1HB  GLN A 283     -28.044  37.235  -2.863  1.00  0.67           H  
ATOM   4457 2HB  GLN A 283     -28.764  37.699  -1.328  1.00  0.67           H  
ATOM   4458 1HG  GLN A 283     -28.428  35.486  -0.430  1.00  0.67           H  
ATOM   4459 2HG  GLN A 283     -27.874  34.886  -2.014  1.00  0.67           H  
ATOM   4460 1HE2 GLN A 283     -25.037  35.793   0.336  1.00  0.67           H  
ATOM   4461 2HE2 GLN A 283     -26.520  34.897   0.564  1.00  0.67           H  
ATOM   4462  N   GLU A 284     -30.550  38.363  -4.092  1.00  0.68           N  
ATOM   4463  CA  GLU A 284     -31.319  39.554  -4.429  1.00  0.68           C  
ATOM   4464  C   GLU A 284     -32.780  39.208  -4.695  1.00  0.68           C  
ATOM   4465  O   GLU A 284     -33.695  39.891  -4.213  1.00  0.68           O  
ATOM   4466  CB  GLU A 284     -30.721  40.296  -5.629  1.00  0.68           C  
ATOM   4467  CG  GLU A 284     -29.399  40.997  -5.327  1.00  0.68           C  
ATOM   4468  CD  GLU A 284     -28.895  41.865  -6.455  1.00  0.68           C  
ATOM   4469  OE1 GLU A 284     -29.019  41.487  -7.596  1.00  0.68           O  
ATOM   4470  OE2 GLU A 284     -28.431  42.959  -6.159  1.00  0.68           O  
ATOM   4471  H   GLU A 284     -29.818  38.021  -4.712  1.00  0.68           H  
ATOM   4472  HA  GLU A 284     -31.287  40.230  -3.576  1.00  0.68           H  
ATOM   4473 1HB  GLU A 284     -30.544  39.582  -6.439  1.00  0.68           H  
ATOM   4474 2HB  GLU A 284     -31.431  41.039  -5.991  1.00  0.68           H  
ATOM   4475 1HG  GLU A 284     -29.510  41.592  -4.435  1.00  0.68           H  
ATOM   4476 2HG  GLU A 284     -28.654  40.231  -5.117  1.00  0.68           H  
ATOM   4477  N   THR A 285     -33.012  38.085  -5.363  1.00  0.70           N  
ATOM   4478  CA  THR A 285     -34.365  37.681  -5.666  1.00  0.70           C  
ATOM   4479  C   THR A 285     -35.157  37.508  -4.389  1.00  0.70           C  
ATOM   4480  O   THR A 285     -36.278  38.010  -4.264  1.00  0.70           O  
ATOM   4481  CB  THR A 285     -34.366  36.364  -6.445  1.00  0.70           C  
ATOM   4482  OG1 THR A 285     -33.691  36.552  -7.687  1.00  0.70           O  
ATOM   4483  CG2 THR A 285     -35.776  35.879  -6.651  1.00  0.70           C  
ATOM   4484  H   THR A 285     -32.239  37.523  -5.723  1.00  0.70           H  
ATOM   4485  HA  THR A 285     -34.836  38.454  -6.272  1.00  0.70           H  
ATOM   4486  HB  THR A 285     -33.822  35.610  -5.880  1.00  0.70           H  
ATOM   4487  HG1 THR A 285     -32.735  36.705  -7.503  1.00  0.70           H  
ATOM   4488 1HG2 THR A 285     -35.767  34.940  -7.202  1.00  0.70           H  
ATOM   4489 2HG2 THR A 285     -36.231  35.731  -5.686  1.00  0.70           H  
ATOM   4490 3HG2 THR A 285     -36.333  36.616  -7.189  1.00  0.70           H  
ATOM   4491  N   ILE A 286     -34.558  36.846  -3.418  1.00  0.72           N  
ATOM   4492  CA  ILE A 286     -35.280  36.568  -2.210  1.00  0.72           C  
ATOM   4493  C   ILE A 286     -35.306  37.712  -1.222  1.00  0.72           C  
ATOM   4494  O   ILE A 286     -36.376  38.033  -0.737  1.00  0.72           O  
ATOM   4495  CB  ILE A 286     -34.705  35.327  -1.552  1.00  0.72           C  
ATOM   4496  CG1 ILE A 286     -34.812  34.211  -2.534  1.00  0.72           C  
ATOM   4497  CG2 ILE A 286     -35.455  35.010  -0.254  1.00  0.72           C  
ATOM   4498  CD1 ILE A 286     -36.190  33.994  -2.961  1.00  0.72           C  
ATOM   4499  H   ILE A 286     -33.616  36.475  -3.553  1.00  0.72           H  
ATOM   4500  HA  ILE A 286     -36.308  36.349  -2.479  1.00  0.72           H  
ATOM   4501  HB  ILE A 286     -33.642  35.484  -1.340  1.00  0.72           H  
ATOM   4502 1HG1 ILE A 286     -34.234  34.441  -3.412  1.00  0.72           H  
ATOM   4503 2HG1 ILE A 286     -34.409  33.311  -2.087  1.00  0.72           H  
ATOM   4504 1HG2 ILE A 286     -35.035  34.113   0.199  1.00  0.72           H  
ATOM   4505 2HG2 ILE A 286     -35.345  35.852   0.437  1.00  0.72           H  
ATOM   4506 3HG2 ILE A 286     -36.516  34.849  -0.462  1.00  0.72           H  
ATOM   4507 1HD1 ILE A 286     -36.227  33.187  -3.669  1.00  0.72           H  
ATOM   4508 2HD1 ILE A 286     -36.778  33.754  -2.096  1.00  0.72           H  
ATOM   4509 3HD1 ILE A 286     -36.572  34.895  -3.418  1.00  0.72           H  
ATOM   4510  N   ASP A 287     -34.161  38.330  -0.926  1.00  0.74           N  
ATOM   4511  CA  ASP A 287     -34.090  39.382   0.086  1.00  0.74           C  
ATOM   4512  C   ASP A 287     -34.482  40.795  -0.387  1.00  0.74           C  
ATOM   4513  O   ASP A 287     -34.771  41.659   0.445  1.00  0.74           O  
ATOM   4514  CB  ASP A 287     -32.681  39.420   0.685  1.00  0.74           C  
ATOM   4515  CG  ASP A 287     -32.317  38.149   1.507  1.00  0.74           C  
ATOM   4516  OD1 ASP A 287     -33.199  37.485   2.015  1.00  0.74           O  
ATOM   4517  OD2 ASP A 287     -31.149  37.862   1.605  1.00  0.74           O  
ATOM   4518  H   ASP A 287     -33.304  38.062  -1.394  1.00  0.74           H  
ATOM   4519  HA  ASP A 287     -34.780  39.110   0.885  1.00  0.74           H  
ATOM   4520 1HB  ASP A 287     -31.953  39.545  -0.114  1.00  0.74           H  
ATOM   4521 2HB  ASP A 287     -32.597  40.289   1.335  1.00  0.74           H  
ATOM   4522  N   LYS A 288     -34.465  41.065  -1.697  1.00  0.78           N  
ATOM   4523  CA  LYS A 288     -34.836  42.398  -2.167  1.00  0.78           C  
ATOM   4524  C   LYS A 288     -36.175  42.390  -2.902  1.00  0.78           C  
ATOM   4525  O   LYS A 288     -36.923  43.368  -2.834  1.00  0.78           O  
ATOM   4526  CB  LYS A 288     -33.772  42.981  -3.100  1.00  0.78           C  
ATOM   4527  CG  LYS A 288     -32.409  43.231  -2.464  1.00  0.78           C  
ATOM   4528  CD  LYS A 288     -31.431  43.843  -3.481  1.00  0.78           C  
ATOM   4529  CE  LYS A 288     -30.048  44.099  -2.858  1.00  0.78           C  
ATOM   4530  NZ  LYS A 288     -29.053  44.648  -3.855  1.00  0.78           N  
ATOM   4531  H   LYS A 288     -34.193  40.372  -2.387  1.00  0.78           H  
ATOM   4532  HA  LYS A 288     -34.937  43.057  -1.306  1.00  0.78           H  
ATOM   4533 1HB  LYS A 288     -33.626  42.320  -3.948  1.00  0.78           H  
ATOM   4534 2HB  LYS A 288     -34.130  43.930  -3.497  1.00  0.78           H  
ATOM   4535 1HG  LYS A 288     -32.520  43.904  -1.615  1.00  0.78           H  
ATOM   4536 2HG  LYS A 288     -32.003  42.284  -2.107  1.00  0.78           H  
ATOM   4537 1HD  LYS A 288     -31.322  43.172  -4.333  1.00  0.78           H  
ATOM   4538 2HD  LYS A 288     -31.831  44.789  -3.842  1.00  0.78           H  
ATOM   4539 1HE  LYS A 288     -30.161  44.814  -2.047  1.00  0.78           H  
ATOM   4540 2HE  LYS A 288     -29.661  43.163  -2.454  1.00  0.78           H  
ATOM   4541 1HZ  LYS A 288     -28.172  44.803  -3.396  1.00  0.78           H  
ATOM   4542 2HZ  LYS A 288     -28.899  43.983  -4.643  1.00  0.78           H  
ATOM   4543 3HZ  LYS A 288     -29.392  45.518  -4.228  1.00  0.78           H  
ATOM   4544  N   LYS A 289     -36.478  41.303  -3.616  1.00  0.82           N  
ATOM   4545  CA  LYS A 289     -37.694  41.288  -4.429  1.00  0.82           C  
ATOM   4546  C   LYS A 289     -38.868  40.471  -3.858  1.00  0.82           C  
ATOM   4547  O   LYS A 289     -40.018  40.895  -3.973  1.00  0.82           O  
ATOM   4548  CB  LYS A 289     -37.332  40.792  -5.831  1.00  0.82           C  
ATOM   4549  CG  LYS A 289     -36.276  41.677  -6.520  1.00  0.82           C  
ATOM   4550  CD  LYS A 289     -36.813  43.073  -6.804  1.00  0.82           C  
ATOM   4551  CE  LYS A 289     -35.799  43.913  -7.571  1.00  0.82           C  
ATOM   4552  NZ  LYS A 289     -36.306  45.291  -7.845  1.00  0.82           N  
ATOM   4553  H   LYS A 289     -35.816  40.528  -3.655  1.00  0.82           H  
ATOM   4554  HA  LYS A 289     -38.042  42.315  -4.525  1.00  0.82           H  
ATOM   4555 1HB  LYS A 289     -36.952  39.782  -5.786  1.00  0.82           H  
ATOM   4556 2HB  LYS A 289     -38.225  40.775  -6.453  1.00  0.82           H  
ATOM   4557 1HG  LYS A 289     -35.423  41.770  -5.845  1.00  0.82           H  
ATOM   4558 2HG  LYS A 289     -35.917  41.228  -7.427  1.00  0.82           H  
ATOM   4559 1HD  LYS A 289     -37.729  42.996  -7.391  1.00  0.82           H  
ATOM   4560 2HD  LYS A 289     -37.047  43.571  -5.861  1.00  0.82           H  
ATOM   4561 1HE  LYS A 289     -34.882  43.982  -6.985  1.00  0.82           H  
ATOM   4562 2HE  LYS A 289     -35.576  43.423  -8.520  1.00  0.82           H  
ATOM   4563 1HZ  LYS A 289     -35.607  45.815  -8.351  1.00  0.82           H  
ATOM   4564 2HZ  LYS A 289     -37.151  45.237  -8.397  1.00  0.82           H  
ATOM   4565 3HZ  LYS A 289     -36.506  45.755  -6.969  1.00  0.82           H  
ATOM   4566  N   LEU A 290     -38.601  39.337  -3.213  1.00  0.87           N  
ATOM   4567  CA  LEU A 290     -39.688  38.484  -2.730  1.00  0.87           C  
ATOM   4568  C   LEU A 290     -39.882  38.452  -1.198  1.00  0.87           C  
ATOM   4569  O   LEU A 290     -40.340  37.447  -0.657  1.00  0.87           O  
ATOM   4570  CB  LEU A 290     -39.496  37.063  -3.273  1.00  0.87           C  
ATOM   4571  CG  LEU A 290     -39.472  36.963  -4.860  1.00  0.87           C  
ATOM   4572  CD1 LEU A 290     -39.252  35.533  -5.305  1.00  0.87           C  
ATOM   4573  CD2 LEU A 290     -40.765  37.496  -5.434  1.00  0.87           C  
ATOM   4574  H   LEU A 290     -37.642  39.007  -3.143  1.00  0.87           H  
ATOM   4575  HA  LEU A 290     -40.613  38.860  -3.157  1.00  0.87           H  
ATOM   4576 1HB  LEU A 290     -38.557  36.675  -2.895  1.00  0.87           H  
ATOM   4577 2HB  LEU A 290     -40.304  36.438  -2.902  1.00  0.87           H  
ATOM   4578  HG  LEU A 290     -38.636  37.555  -5.236  1.00  0.87           H  
ATOM   4579 1HD1 LEU A 290     -39.215  35.499  -6.394  1.00  0.87           H  
ATOM   4580 2HD1 LEU A 290     -38.327  35.161  -4.901  1.00  0.87           H  
ATOM   4581 3HD1 LEU A 290     -40.067  34.913  -4.963  1.00  0.87           H  
ATOM   4582 1HD2 LEU A 290     -40.730  37.435  -6.524  1.00  0.87           H  
ATOM   4583 2HD2 LEU A 290     -41.597  36.905  -5.063  1.00  0.87           H  
ATOM   4584 3HD2 LEU A 290     -40.898  38.534  -5.132  1.00  0.87           H  
ATOM   4585  N   GLY A 291     -39.569  39.554  -0.507  1.00  0.90           N  
ATOM   4586  CA  GLY A 291     -39.722  39.624   0.957  1.00  0.90           C  
ATOM   4587  C   GLY A 291     -38.362  39.447   1.632  1.00  0.90           C  
ATOM   4588  O   GLY A 291     -37.354  39.707   1.003  1.00  0.90           O  
ATOM   4589  H   GLY A 291     -39.204  40.351  -1.013  1.00  0.90           H  
ATOM   4590 1HA  GLY A 291     -40.152  40.586   1.231  1.00  0.90           H  
ATOM   4591 2HA  GLY A 291     -40.411  38.849   1.284  1.00  0.90           H  
ATOM   4592  N   GLY A 292     -38.296  39.098   2.931  1.00  0.90           N  
ATOM   4593  CA  GLY A 292     -39.409  38.932   3.867  1.00  0.90           C  
ATOM   4594  C   GLY A 292     -39.970  37.514   4.030  1.00  0.90           C  
ATOM   4595  O   GLY A 292     -40.708  37.267   4.979  1.00  0.90           O  
ATOM   4596  H   GLY A 292     -37.367  38.997   3.315  1.00  0.90           H  
ATOM   4597 1HA  GLY A 292     -39.081  39.282   4.846  1.00  0.90           H  
ATOM   4598 2HA  GLY A 292     -40.220  39.598   3.580  1.00  0.90           H  
ATOM   4599  N   LYS A 293     -39.639  36.587   3.134  1.00  0.86           N  
ATOM   4600  CA  LYS A 293     -40.192  35.235   3.251  1.00  0.86           C  
ATOM   4601  C   LYS A 293     -39.571  34.215   2.315  1.00  0.86           C  
ATOM   4602  O   LYS A 293     -38.874  34.554   1.361  1.00  0.86           O  
ATOM   4603  CB  LYS A 293     -41.689  35.232   2.966  1.00  0.86           C  
ATOM   4604  CG  LYS A 293     -42.031  35.668   1.570  1.00  0.86           C  
ATOM   4605  CD  LYS A 293     -43.507  35.637   1.329  1.00  0.86           C  
ATOM   4606  CE  LYS A 293     -43.816  36.012  -0.097  1.00  0.86           C  
ATOM   4607  NZ  LYS A 293     -45.263  35.954  -0.386  1.00  0.86           N  
ATOM   4608  H   LYS A 293     -39.023  36.820   2.368  1.00  0.86           H  
ATOM   4609  HA  LYS A 293     -40.025  34.889   4.272  1.00  0.86           H  
ATOM   4610 1HB  LYS A 293     -42.080  34.221   3.087  1.00  0.86           H  
ATOM   4611 2HB  LYS A 293     -42.222  35.869   3.664  1.00  0.86           H  
ATOM   4612 1HG  LYS A 293     -41.674  36.681   1.412  1.00  0.86           H  
ATOM   4613 2HG  LYS A 293     -41.536  35.018   0.848  1.00  0.86           H  
ATOM   4614 1HD  LYS A 293     -43.880  34.629   1.520  1.00  0.86           H  
ATOM   4615 2HD  LYS A 293     -44.006  36.331   2.002  1.00  0.86           H  
ATOM   4616 1HE  LYS A 293     -43.451  37.019  -0.296  1.00  0.86           H  
ATOM   4617 2HE  LYS A 293     -43.302  35.317  -0.760  1.00  0.86           H  
ATOM   4618 1HZ  LYS A 293     -45.396  36.189  -1.374  1.00  0.86           H  
ATOM   4619 2HZ  LYS A 293     -45.594  35.015  -0.228  1.00  0.86           H  
ATOM   4620 3HZ  LYS A 293     -45.770  36.597   0.193  1.00  0.86           H  
ATOM   4621  N   VAL A 294     -39.870  32.944   2.565  1.00  0.80           N  
ATOM   4622  CA  VAL A 294     -39.582  31.934   1.562  1.00  0.80           C  
ATOM   4623  C   VAL A 294     -40.748  32.066   0.578  1.00  0.80           C  
ATOM   4624  O   VAL A 294     -41.897  32.045   1.018  1.00  0.80           O  
ATOM   4625  CB  VAL A 294     -39.566  30.511   2.148  1.00  0.80           C  
ATOM   4626  CG1 VAL A 294     -39.341  29.472   1.035  1.00  0.80           C  
ATOM   4627  CG2 VAL A 294     -38.492  30.421   3.151  1.00  0.80           C  
ATOM   4628  H   VAL A 294     -40.371  32.696   3.407  1.00  0.80           H  
ATOM   4629  HA  VAL A 294     -38.618  32.149   1.115  1.00  0.80           H  
ATOM   4630  HB  VAL A 294     -40.529  30.304   2.611  1.00  0.80           H  
ATOM   4631 1HG1 VAL A 294     -39.343  28.470   1.465  1.00  0.80           H  
ATOM   4632 2HG1 VAL A 294     -40.142  29.553   0.300  1.00  0.80           H  
ATOM   4633 3HG1 VAL A 294     -38.384  29.647   0.551  1.00  0.80           H  
ATOM   4634 1HG2 VAL A 294     -38.467  29.425   3.581  1.00  0.80           H  
ATOM   4635 2HG2 VAL A 294     -37.582  30.617   2.641  1.00  0.80           H  
ATOM   4636 3HG2 VAL A 294     -38.649  31.152   3.942  1.00  0.80           H  
ATOM   4637  N   PRO A 295     -40.507  32.276  -0.715  1.00  0.72           N  
ATOM   4638  CA  PRO A 295     -41.503  32.480  -1.738  1.00  0.72           C  
ATOM   4639  C   PRO A 295     -42.214  31.212  -2.091  1.00  0.72           C  
ATOM   4640  O   PRO A 295     -41.732  30.116  -1.817  1.00  0.72           O  
ATOM   4641  CB  PRO A 295     -40.682  32.945  -2.921  1.00  0.72           C  
ATOM   4642  CG  PRO A 295     -39.372  32.298  -2.721  1.00  0.72           C  
ATOM   4643  CD  PRO A 295     -39.150  32.318  -1.222  1.00  0.72           C  
ATOM   4644  HA  PRO A 295     -42.215  33.254  -1.420  1.00  0.72           H  
ATOM   4645 1HB  PRO A 295     -41.180  32.650  -3.860  1.00  0.72           H  
ATOM   4646 2HB  PRO A 295     -40.631  34.036  -2.910  1.00  0.72           H  
ATOM   4647 1HG  PRO A 295     -39.412  31.275  -3.114  1.00  0.72           H  
ATOM   4648 2HG  PRO A 295     -38.628  32.826  -3.290  1.00  0.72           H  
ATOM   4649 1HD  PRO A 295     -38.598  31.431  -0.941  1.00  0.72           H  
ATOM   4650 2HD  PRO A 295     -38.662  33.251  -0.905  1.00  0.72           H  
ATOM   4651  N   THR A 296     -43.347  31.364  -2.736  1.00  0.65           N  
ATOM   4652  CA  THR A 296     -44.018  30.228  -3.310  1.00  0.65           C  
ATOM   4653  C   THR A 296     -43.379  29.914  -4.649  1.00  0.65           C  
ATOM   4654  O   THR A 296     -42.674  30.751  -5.222  1.00  0.65           O  
ATOM   4655  CB  THR A 296     -45.498  30.545  -3.498  1.00  0.65           C  
ATOM   4656  OG1 THR A 296     -45.607  31.675  -4.387  1.00  0.65           O  
ATOM   4657  CG2 THR A 296     -46.140  30.887  -2.166  1.00  0.65           C  
ATOM   4658  H   THR A 296     -43.739  32.301  -2.884  1.00  0.65           H  
ATOM   4659  HA  THR A 296     -43.902  29.367  -2.651  1.00  0.65           H  
ATOM   4660  HB  THR A 296     -46.001  29.689  -3.941  1.00  0.65           H  
ATOM   4661  HG1 THR A 296     -45.255  32.478  -3.910  1.00  0.65           H  
ATOM   4662 1HG2 THR A 296     -47.192  31.125  -2.318  1.00  0.65           H  
ATOM   4663 2HG2 THR A 296     -46.051  30.038  -1.489  1.00  0.65           H  
ATOM   4664 3HG2 THR A 296     -45.630  31.752  -1.735  1.00  0.65           H  
ATOM   4665  N   LYS A 297     -43.676  28.741  -5.193  1.00  0.60           N  
ATOM   4666  CA  LYS A 297     -43.148  28.404  -6.503  1.00  0.60           C  
ATOM   4667  C   LYS A 297     -43.687  29.367  -7.555  1.00  0.60           C  
ATOM   4668  O   LYS A 297     -42.958  29.752  -8.467  1.00  0.60           O  
ATOM   4669  CB  LYS A 297     -43.479  26.955  -6.842  1.00  0.60           C  
ATOM   4670  CG  LYS A 297     -42.691  25.972  -5.981  1.00  0.60           C  
ATOM   4671  CD  LYS A 297     -43.037  24.516  -6.259  1.00  0.60           C  
ATOM   4672  CE  LYS A 297     -42.306  23.592  -5.280  1.00  0.60           C  
ATOM   4673  NZ  LYS A 297     -42.679  22.160  -5.469  1.00  0.60           N  
ATOM   4674  H   LYS A 297     -44.251  28.081  -4.690  1.00  0.60           H  
ATOM   4675  HA  LYS A 297     -42.062  28.509  -6.476  1.00  0.60           H  
ATOM   4676 1HB  LYS A 297     -44.543  26.771  -6.698  1.00  0.60           H  
ATOM   4677 2HB  LYS A 297     -43.244  26.758  -7.889  1.00  0.60           H  
ATOM   4678 1HG  LYS A 297     -41.636  26.112  -6.201  1.00  0.60           H  
ATOM   4679 2HG  LYS A 297     -42.855  26.191  -4.926  1.00  0.60           H  
ATOM   4680 1HD  LYS A 297     -44.112  24.362  -6.170  1.00  0.60           H  
ATOM   4681 2HD  LYS A 297     -42.727  24.253  -7.275  1.00  0.60           H  
ATOM   4682 1HE  LYS A 297     -41.230  23.691  -5.428  1.00  0.60           H  
ATOM   4683 2HE  LYS A 297     -42.554  23.892  -4.263  1.00  0.60           H  
ATOM   4684 1HZ  LYS A 297     -42.175  21.585  -4.814  1.00  0.60           H  
ATOM   4685 2HZ  LYS A 297     -43.667  22.035  -5.337  1.00  0.60           H  
ATOM   4686 3HZ  LYS A 297     -42.420  21.873  -6.416  1.00  0.60           H  
ATOM   4687  N   GLU A 298     -44.953  29.784  -7.405  1.00  0.58           N  
ATOM   4688  CA  GLU A 298     -45.563  30.723  -8.342  1.00  0.58           C  
ATOM   4689  C   GLU A 298     -44.799  32.046  -8.349  1.00  0.58           C  
ATOM   4690  O   GLU A 298     -44.527  32.612  -9.410  1.00  0.58           O  
ATOM   4691  CB  GLU A 298     -47.033  30.993  -7.998  1.00  0.58           C  
ATOM   4692  CG  GLU A 298     -47.713  31.913  -9.011  1.00  0.58           C  
ATOM   4693  CD  GLU A 298     -49.167  32.220  -8.721  1.00  0.58           C  
ATOM   4694  OE1 GLU A 298     -49.669  31.805  -7.706  1.00  0.58           O  
ATOM   4695  OE2 GLU A 298     -49.780  32.856  -9.553  1.00  0.58           O  
ATOM   4696  H   GLU A 298     -45.494  29.440  -6.627  1.00  0.58           H  
ATOM   4697  HA  GLU A 298     -45.514  30.295  -9.343  1.00  0.58           H  
ATOM   4698 1HB  GLU A 298     -47.582  30.053  -7.962  1.00  0.58           H  
ATOM   4699 2HB  GLU A 298     -47.099  31.457  -7.012  1.00  0.58           H  
ATOM   4700 1HG  GLU A 298     -47.157  32.851  -9.029  1.00  0.58           H  
ATOM   4701 2HG  GLU A 298     -47.634  31.462 -10.000  1.00  0.58           H  
ATOM   4702  N   GLU A 299     -44.445  32.550  -7.164  1.00  0.57           N  
ATOM   4703  CA  GLU A 299     -43.702  33.808  -7.108  1.00  0.57           C  
ATOM   4704  C   GLU A 299     -42.332  33.684  -7.761  1.00  0.57           C  
ATOM   4705  O   GLU A 299     -41.902  34.593  -8.480  1.00  0.57           O  
ATOM   4706  CB  GLU A 299     -43.599  34.274  -5.669  1.00  0.57           C  
ATOM   4707  CG  GLU A 299     -44.921  34.787  -5.128  1.00  0.57           C  
ATOM   4708  CD  GLU A 299     -44.939  34.937  -3.660  1.00  0.57           C  
ATOM   4709  OE1 GLU A 299     -44.543  33.993  -2.996  1.00  0.57           O  
ATOM   4710  OE2 GLU A 299     -45.342  35.977  -3.167  1.00  0.57           O  
ATOM   4711  H   GLU A 299     -44.706  32.070  -6.298  1.00  0.57           H  
ATOM   4712  HA  GLU A 299     -44.267  34.557  -7.663  1.00  0.57           H  
ATOM   4713 1HB  GLU A 299     -43.273  33.443  -5.044  1.00  0.57           H  
ATOM   4714 2HB  GLU A 299     -42.857  35.055  -5.589  1.00  0.57           H  
ATOM   4715 1HG  GLU A 299     -45.124  35.757  -5.579  1.00  0.57           H  
ATOM   4716 2HG  GLU A 299     -45.714  34.105  -5.434  1.00  0.57           H  
ATOM   4717  N   LEU A 300     -41.660  32.548  -7.560  1.00  0.57           N  
ATOM   4718  CA  LEU A 300     -40.385  32.346  -8.232  1.00  0.57           C  
ATOM   4719  C   LEU A 300     -40.581  32.236  -9.732  1.00  0.57           C  
ATOM   4720  O   LEU A 300     -39.796  32.796 -10.491  1.00  0.57           O  
ATOM   4721  CB  LEU A 300     -39.657  31.125  -7.685  1.00  0.57           C  
ATOM   4722  CG  LEU A 300     -39.094  31.303  -6.287  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300     -38.606  30.005  -5.794  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300     -37.949  32.305  -6.333  1.00  0.57           C  
ATOM   4725  H   LEU A 300     -42.041  31.835  -6.933  1.00  0.57           H  
ATOM   4726  HA  LEU A 300     -39.759  33.214  -8.038  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300     -40.359  30.289  -7.659  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300     -38.839  30.868  -8.358  1.00  0.57           H  
ATOM   4729  HG  LEU A 300     -39.878  31.657  -5.624  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300     -38.204  30.106  -4.790  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300     -39.450  29.338  -5.785  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300     -37.830  29.621  -6.456  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300     -37.545  32.432  -5.346  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300     -37.178  31.941  -6.986  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300     -38.313  33.254  -6.704  1.00  0.57           H  
ATOM   4736  N   LYS A 301     -41.660  31.578 -10.168  1.00  0.58           N  
ATOM   4737  CA  LYS A 301     -41.944  31.446 -11.591  1.00  0.58           C  
ATOM   4738  C   LYS A 301     -42.044  32.823 -12.194  1.00  0.58           C  
ATOM   4739  O   LYS A 301     -41.365  33.128 -13.173  1.00  0.58           O  
ATOM   4740  CB  LYS A 301     -43.245  30.650 -11.803  1.00  0.58           C  
ATOM   4741  CG  LYS A 301     -43.690  30.367 -13.246  1.00  0.58           C  
ATOM   4742  CD  LYS A 301     -44.987  29.558 -13.222  1.00  0.58           C  
ATOM   4743  CE  LYS A 301     -45.446  29.077 -14.613  1.00  0.58           C  
ATOM   4744  NZ  LYS A 301     -45.969  30.186 -15.492  1.00  0.58           N  
ATOM   4745  H   LYS A 301     -42.278  31.123  -9.498  1.00  0.58           H  
ATOM   4746  HA  LYS A 301     -41.120  30.947 -12.074  1.00  0.58           H  
ATOM   4747 1HB  LYS A 301     -43.157  29.692 -11.289  1.00  0.58           H  
ATOM   4748 2HB  LYS A 301     -44.062  31.178 -11.336  1.00  0.58           H  
ATOM   4749 1HG  LYS A 301     -43.845  31.306 -13.787  1.00  0.58           H  
ATOM   4750 2HG  LYS A 301     -42.950  29.782 -13.765  1.00  0.58           H  
ATOM   4751 1HD  LYS A 301     -44.845  28.688 -12.580  1.00  0.58           H  
ATOM   4752 2HD  LYS A 301     -45.775  30.175 -12.789  1.00  0.58           H  
ATOM   4753 1HE  LYS A 301     -44.611  28.594 -15.118  1.00  0.58           H  
ATOM   4754 2HE  LYS A 301     -46.241  28.347 -14.468  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 301     -46.263  29.800 -16.371  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 301     -46.749  30.638 -15.050  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 301     -45.244  30.886 -15.684  1.00  0.58           H  
ATOM   4758  N   LYS A 302     -42.833  33.690 -11.565  1.00  0.59           N  
ATOM   4759  CA  LYS A 302     -42.997  35.035 -12.079  1.00  0.59           C  
ATOM   4760  C   LYS A 302     -41.686  35.814 -12.056  1.00  0.59           C  
ATOM   4761  O   LYS A 302     -41.338  36.479 -13.030  1.00  0.59           O  
ATOM   4762  CB  LYS A 302     -44.064  35.757 -11.257  1.00  0.59           C  
ATOM   4763  CG  LYS A 302     -45.481  35.234 -11.509  1.00  0.59           C  
ATOM   4764  CD  LYS A 302     -46.512  35.908 -10.613  1.00  0.59           C  
ATOM   4765  CE  LYS A 302     -47.921  35.392 -10.922  1.00  0.59           C  
ATOM   4766  NZ  LYS A 302     -48.946  35.941  -9.984  1.00  0.59           N  
ATOM   4767  H   LYS A 302     -43.354  33.390 -10.738  1.00  0.59           H  
ATOM   4768  HA  LYS A 302     -43.332  34.968 -13.115  1.00  0.59           H  
ATOM   4769 1HB  LYS A 302     -43.844  35.629 -10.194  1.00  0.59           H  
ATOM   4770 2HB  LYS A 302     -44.039  36.826 -11.476  1.00  0.59           H  
ATOM   4771 1HG  LYS A 302     -45.747  35.401 -12.552  1.00  0.59           H  
ATOM   4772 2HG  LYS A 302     -45.497  34.158 -11.317  1.00  0.59           H  
ATOM   4773 1HD  LYS A 302     -46.277  35.683  -9.569  1.00  0.59           H  
ATOM   4774 2HD  LYS A 302     -46.480  36.987 -10.756  1.00  0.59           H  
ATOM   4775 1HE  LYS A 302     -48.184  35.683 -11.937  1.00  0.59           H  
ATOM   4776 2HE  LYS A 302     -47.927  34.307 -10.856  1.00  0.59           H  
ATOM   4777 1HZ  LYS A 302     -49.857  35.569 -10.232  1.00  0.59           H  
ATOM   4778 2HZ  LYS A 302     -48.717  35.655  -9.041  1.00  0.59           H  
ATOM   4779 3HZ  LYS A 302     -48.963  36.947 -10.042  1.00  0.59           H  
ATOM   4780  N   PHE A 303     -40.897  35.679 -10.989  1.00  0.60           N  
ATOM   4781  CA  PHE A 303     -39.648  36.424 -10.935  1.00  0.60           C  
ATOM   4782  C   PHE A 303     -38.731  35.997 -12.088  1.00  0.60           C  
ATOM   4783  O   PHE A 303     -38.120  36.828 -12.778  1.00  0.60           O  
ATOM   4784  CB  PHE A 303     -38.919  36.233  -9.612  1.00  0.60           C  
ATOM   4785  CG  PHE A 303     -37.791  37.143  -9.567  1.00  0.60           C  
ATOM   4786  CD1 PHE A 303     -38.030  38.453  -9.235  1.00  0.60           C  
ATOM   4787  CD2 PHE A 303     -36.518  36.758  -9.896  1.00  0.60           C  
ATOM   4788  CE1 PHE A 303     -37.027  39.366  -9.222  1.00  0.60           C  
ATOM   4789  CE2 PHE A 303     -35.489  37.685  -9.876  1.00  0.60           C  
ATOM   4790  CZ  PHE A 303     -35.747  38.987  -9.537  1.00  0.60           C  
ATOM   4791  H   PHE A 303     -41.188  35.111 -10.193  1.00  0.60           H  
ATOM   4792  HA  PHE A 303     -39.874  37.485 -11.055  1.00  0.60           H  
ATOM   4793 1HB  PHE A 303     -39.587  36.441  -8.776  1.00  0.60           H  
ATOM   4794 2HB  PHE A 303     -38.560  35.206  -9.518  1.00  0.60           H  
ATOM   4795  HD1 PHE A 303     -39.049  38.758  -8.991  1.00  0.60           H  
ATOM   4796  HD2 PHE A 303     -36.332  35.723 -10.170  1.00  0.60           H  
ATOM   4797  HE1 PHE A 303     -37.252  40.393  -8.969  1.00  0.60           H  
ATOM   4798  HE2 PHE A 303     -34.475  37.391 -10.128  1.00  0.60           H  
ATOM   4799  HZ  PHE A 303     -34.940  39.715  -9.527  1.00  0.60           H  
ATOM   4800  N   VAL A 304     -38.614  34.684 -12.278  1.00  0.62           N  
ATOM   4801  CA  VAL A 304     -37.786  34.114 -13.324  1.00  0.62           C  
ATOM   4802  C   VAL A 304     -38.274  34.524 -14.706  1.00  0.62           C  
ATOM   4803  O   VAL A 304     -37.470  34.934 -15.548  1.00  0.62           O  
ATOM   4804  CB  VAL A 304     -37.767  32.585 -13.189  1.00  0.62           C  
ATOM   4805  CG1 VAL A 304     -37.124  31.969 -14.381  1.00  0.62           C  
ATOM   4806  CG2 VAL A 304     -36.996  32.208 -11.951  1.00  0.62           C  
ATOM   4807  H   VAL A 304     -39.137  34.050 -11.674  1.00  0.62           H  
ATOM   4808  HA  VAL A 304     -36.769  34.481 -13.189  1.00  0.62           H  
ATOM   4809  HB  VAL A 304     -38.792  32.228 -13.106  1.00  0.62           H  
ATOM   4810 1HG1 VAL A 304     -37.117  30.900 -14.293  1.00  0.62           H  
ATOM   4811 2HG1 VAL A 304     -37.683  32.250 -15.246  1.00  0.62           H  
ATOM   4812 3HG1 VAL A 304     -36.137  32.320 -14.469  1.00  0.62           H  
ATOM   4813 1HG2 VAL A 304     -37.007  31.141 -11.828  1.00  0.62           H  
ATOM   4814 2HG2 VAL A 304     -35.976  32.559 -12.057  1.00  0.62           H  
ATOM   4815 3HG2 VAL A 304     -37.449  32.664 -11.079  1.00  0.62           H  
ATOM   4816  N   GLU A 305     -39.589  34.470 -14.943  1.00  0.63           N  
ATOM   4817  CA  GLU A 305     -40.109  34.883 -16.237  1.00  0.63           C  
ATOM   4818  C   GLU A 305     -39.805  36.354 -16.504  1.00  0.63           C  
ATOM   4819  O   GLU A 305     -39.422  36.705 -17.622  1.00  0.63           O  
ATOM   4820  CB  GLU A 305     -41.624  34.658 -16.322  1.00  0.63           C  
ATOM   4821  CG  GLU A 305     -42.061  33.197 -16.411  1.00  0.63           C  
ATOM   4822  CD  GLU A 305     -43.554  33.008 -16.340  1.00  0.63           C  
ATOM   4823  OE1 GLU A 305     -44.252  33.966 -16.124  1.00  0.63           O  
ATOM   4824  OE2 GLU A 305     -44.008  31.889 -16.500  1.00  0.63           O  
ATOM   4825  H   GLU A 305     -40.228  34.124 -14.227  1.00  0.63           H  
ATOM   4826  HA  GLU A 305     -39.621  34.288 -17.009  1.00  0.63           H  
ATOM   4827 1HB  GLU A 305     -42.095  35.089 -15.437  1.00  0.63           H  
ATOM   4828 2HB  GLU A 305     -42.020  35.182 -17.190  1.00  0.63           H  
ATOM   4829 1HG  GLU A 305     -41.704  32.784 -17.345  1.00  0.63           H  
ATOM   4830 2HG  GLU A 305     -41.607  32.652 -15.609  1.00  0.63           H  
ATOM   4831  N   GLU A 306     -39.939  37.219 -15.485  1.00  0.66           N  
ATOM   4832  CA  GLU A 306     -39.642  38.641 -15.666  1.00  0.66           C  
ATOM   4833  C   GLU A 306     -38.163  38.866 -15.961  1.00  0.66           C  
ATOM   4834  O   GLU A 306     -37.798  39.651 -16.846  1.00  0.66           O  
ATOM   4835  CB  GLU A 306     -40.050  39.451 -14.424  1.00  0.66           C  
ATOM   4836  CG  GLU A 306     -41.567  39.590 -14.214  1.00  0.66           C  
ATOM   4837  CD  GLU A 306     -41.939  40.321 -12.934  1.00  0.66           C  
ATOM   4838  OE1 GLU A 306     -41.060  40.642 -12.165  1.00  0.66           O  
ATOM   4839  OE2 GLU A 306     -43.109  40.557 -12.731  1.00  0.66           O  
ATOM   4840  H   GLU A 306     -40.278  36.888 -14.580  1.00  0.66           H  
ATOM   4841  HA  GLU A 306     -40.221  39.004 -16.513  1.00  0.66           H  
ATOM   4842 1HB  GLU A 306     -39.638  38.970 -13.533  1.00  0.66           H  
ATOM   4843 2HB  GLU A 306     -39.621  40.450 -14.482  1.00  0.66           H  
ATOM   4844 1HG  GLU A 306     -41.981  40.137 -15.059  1.00  0.66           H  
ATOM   4845 2HG  GLU A 306     -42.017  38.602 -14.209  1.00  0.66           H  
ATOM   4846  N   THR A 307     -37.307  38.118 -15.270  1.00  0.69           N  
ATOM   4847  CA  THR A 307     -35.874  38.241 -15.453  1.00  0.69           C  
ATOM   4848  C   THR A 307     -35.507  37.893 -16.891  1.00  0.69           C  
ATOM   4849  O   THR A 307     -34.863  38.683 -17.600  1.00  0.69           O  
ATOM   4850  CB  THR A 307     -35.157  37.296 -14.463  1.00  0.69           C  
ATOM   4851  OG1 THR A 307     -35.477  37.690 -13.123  1.00  0.69           O  
ATOM   4852  CG2 THR A 307     -33.665  37.307 -14.658  1.00  0.69           C  
ATOM   4853  H   THR A 307     -37.661  37.487 -14.548  1.00  0.69           H  
ATOM   4854  HA  THR A 307     -35.577  39.270 -15.255  1.00  0.69           H  
ATOM   4855  HB  THR A 307     -35.517  36.286 -14.615  1.00  0.69           H  
ATOM   4856  HG1 THR A 307     -36.447  37.548 -12.968  1.00  0.69           H  
ATOM   4857 1HG2 THR A 307     -33.209  36.635 -13.951  1.00  0.69           H  
ATOM   4858 2HG2 THR A 307     -33.438  36.974 -15.668  1.00  0.69           H  
ATOM   4859 3HG2 THR A 307     -33.282  38.313 -14.500  1.00  0.69           H  
ATOM   4860  N   LEU A 308     -36.011  36.758 -17.348  1.00  0.72           N  
ATOM   4861  CA  LEU A 308     -35.764  36.289 -18.693  1.00  0.72           C  
ATOM   4862  C   LEU A 308     -36.407  37.199 -19.751  1.00  0.72           C  
ATOM   4863  O   LEU A 308     -35.800  37.484 -20.790  1.00  0.72           O  
ATOM   4864  CB  LEU A 308     -36.270  34.861 -18.767  1.00  0.72           C  
ATOM   4865  CG  LEU A 308     -35.438  33.878 -17.913  1.00  0.72           C  
ATOM   4866  CD1 LEU A 308     -36.128  32.570 -17.796  1.00  0.72           C  
ATOM   4867  CD2 LEU A 308     -34.105  33.720 -18.571  1.00  0.72           C  
ATOM   4868  H   LEU A 308     -36.561  36.172 -16.717  1.00  0.72           H  
ATOM   4869  HA  LEU A 308     -34.690  36.284 -18.858  1.00  0.72           H  
ATOM   4870 1HB  LEU A 308     -37.309  34.828 -18.429  1.00  0.72           H  
ATOM   4871 2HB  LEU A 308     -36.212  34.547 -19.790  1.00  0.72           H  
ATOM   4872  HG  LEU A 308     -35.314  34.282 -16.911  1.00  0.72           H  
ATOM   4873 1HD1 LEU A 308     -35.537  31.887 -17.185  1.00  0.72           H  
ATOM   4874 2HD1 LEU A 308     -37.078  32.747 -17.333  1.00  0.72           H  
ATOM   4875 3HD1 LEU A 308     -36.273  32.148 -18.752  1.00  0.72           H  
ATOM   4876 1HD2 LEU A 308     -33.477  33.062 -18.026  1.00  0.72           H  
ATOM   4877 2HD2 LEU A 308     -34.242  33.327 -19.578  1.00  0.72           H  
ATOM   4878 3HD2 LEU A 308     -33.654  34.674 -18.617  1.00  0.72           H  
ATOM   4879  N   SER A 309     -37.607  37.721 -19.467  1.00  0.75           N  
ATOM   4880  CA  SER A 309     -38.321  38.610 -20.382  1.00  0.75           C  
ATOM   4881  C   SER A 309     -37.527  39.889 -20.632  1.00  0.75           C  
ATOM   4882  O   SER A 309     -37.507  40.408 -21.749  1.00  0.75           O  
ATOM   4883  CB  SER A 309     -39.691  38.960 -19.833  1.00  0.75           C  
ATOM   4884  OG  SER A 309     -40.514  37.824 -19.768  1.00  0.75           O  
ATOM   4885  H   SER A 309     -38.078  37.462 -18.604  1.00  0.75           H  
ATOM   4886  HA  SER A 309     -38.451  38.094 -21.332  1.00  0.75           H  
ATOM   4887 1HB  SER A 309     -39.581  39.390 -18.842  1.00  0.75           H  
ATOM   4888 2HB  SER A 309     -40.153  39.713 -20.466  1.00  0.75           H  
ATOM   4889  HG  SER A 309     -40.090  37.237 -19.106  1.00  0.75           H  
ATOM   4890  N   SER A 310     -36.835  40.367 -19.593  1.00  0.77           N  
ATOM   4891  CA  SER A 310     -36.035  41.586 -19.653  1.00  0.77           C  
ATOM   4892  C   SER A 310     -34.734  41.399 -20.451  1.00  0.77           C  
ATOM   4893  O   SER A 310     -34.013  42.372 -20.685  1.00  0.77           O  
ATOM   4894  CB  SER A 310     -35.693  42.085 -18.253  1.00  0.77           C  
ATOM   4895  OG  SER A 310     -34.760  41.255 -17.630  1.00  0.77           O  
ATOM   4896  H   SER A 310     -36.919  39.891 -18.693  1.00  0.77           H  
ATOM   4897  HA  SER A 310     -36.628  42.353 -20.152  1.00  0.77           H  
ATOM   4898 1HB  SER A 310     -35.307  43.099 -18.305  1.00  0.77           H  
ATOM   4899 2HB  SER A 310     -36.605  42.108 -17.657  1.00  0.77           H  
ATOM   4900  HG  SER A 310     -35.024  40.340 -17.846  1.00  0.77           H  
ATOM   4901  N   GLY A 311     -34.399  40.155 -20.828  1.00  0.77           N  
ATOM   4902  CA  GLY A 311     -33.170  39.886 -21.565  1.00  0.77           C  
ATOM   4903  C   GLY A 311     -32.025  39.355 -20.703  1.00  0.77           C  
ATOM   4904  O   GLY A 311     -30.880  39.303 -21.158  1.00  0.77           O  
ATOM   4905  H   GLY A 311     -35.018  39.369 -20.641  1.00  0.77           H  
ATOM   4906 1HA  GLY A 311     -33.389  39.160 -22.347  1.00  0.77           H  
ATOM   4907 2HA  GLY A 311     -32.849  40.796 -22.068  1.00  0.77           H  
ATOM   4908  N   GLN A 312     -32.316  38.983 -19.462  1.00  0.76           N  
ATOM   4909  CA  GLN A 312     -31.308  38.445 -18.561  1.00  0.76           C  
ATOM   4910  C   GLN A 312     -31.331  36.929 -18.646  1.00  0.76           C  
ATOM   4911  O   GLN A 312     -32.235  36.361 -19.244  1.00  0.76           O  
ATOM   4912  CB  GLN A 312     -31.555  38.919 -17.134  1.00  0.76           C  
ATOM   4913  CG  GLN A 312     -31.445  40.411 -16.950  1.00  0.76           C  
ATOM   4914  CD  GLN A 312     -31.741  40.844 -15.524  1.00  0.76           C  
ATOM   4915  OE1 GLN A 312     -30.934  40.635 -14.609  1.00  0.76           O  
ATOM   4916  NE2 GLN A 312     -32.917  41.441 -15.326  1.00  0.76           N  
ATOM   4917  H   GLN A 312     -33.272  39.041 -19.111  1.00  0.76           H  
ATOM   4918  HA  GLN A 312     -30.325  38.790 -18.879  1.00  0.76           H  
ATOM   4919 1HB  GLN A 312     -32.543  38.659 -16.858  1.00  0.76           H  
ATOM   4920 2HB  GLN A 312     -30.871  38.421 -16.448  1.00  0.76           H  
ATOM   4921 1HG  GLN A 312     -30.436  40.724 -17.204  1.00  0.76           H  
ATOM   4922 2HG  GLN A 312     -32.164  40.897 -17.612  1.00  0.76           H  
ATOM   4923 1HE2 GLN A 312     -33.180  41.746 -14.412  1.00  0.76           H  
ATOM   4924 2HE2 GLN A 312     -33.559  41.565 -16.109  1.00  0.76           H  
ATOM   4925  N   VAL A 313     -30.318  36.283 -18.096  1.00  0.73           N  
ATOM   4926  CA  VAL A 313     -30.229  34.826 -18.059  1.00  0.73           C  
ATOM   4927  C   VAL A 313     -30.181  34.383 -16.614  1.00  0.73           C  
ATOM   4928  O   VAL A 313     -29.516  35.031 -15.813  1.00  0.73           O  
ATOM   4929  CB  VAL A 313     -28.986  34.323 -18.819  1.00  0.73           C  
ATOM   4930  CG1 VAL A 313     -28.881  32.791 -18.715  1.00  0.73           C  
ATOM   4931  CG2 VAL A 313     -29.095  34.752 -20.275  1.00  0.73           C  
ATOM   4932  H   VAL A 313     -29.585  36.819 -17.654  1.00  0.73           H  
ATOM   4933  HA  VAL A 313     -31.117  34.400 -18.527  1.00  0.73           H  
ATOM   4934  HB  VAL A 313     -28.087  34.748 -18.373  1.00  0.73           H  
ATOM   4935 1HG1 VAL A 313     -28.000  32.450 -19.257  1.00  0.73           H  
ATOM   4936 2HG1 VAL A 313     -28.790  32.490 -17.675  1.00  0.73           H  
ATOM   4937 3HG1 VAL A 313     -29.769  32.332 -19.148  1.00  0.73           H  
ATOM   4938 1HG2 VAL A 313     -28.219  34.405 -20.823  1.00  0.73           H  
ATOM   4939 2HG2 VAL A 313     -29.995  34.318 -20.714  1.00  0.73           H  
ATOM   4940 3HG2 VAL A 313     -29.152  35.838 -20.338  1.00  0.73           H  
ATOM   4941  N   ILE A 314     -30.904  33.323 -16.254  1.00  0.69           N  
ATOM   4942  CA  ILE A 314     -30.858  32.890 -14.866  1.00  0.69           C  
ATOM   4943  C   ILE A 314     -29.530  32.159 -14.703  1.00  0.69           C  
ATOM   4944  O   ILE A 314     -29.329  31.118 -15.338  1.00  0.69           O  
ATOM   4945  CB  ILE A 314     -31.960  31.870 -14.547  1.00  0.69           C  
ATOM   4946  CG1 ILE A 314     -33.283  32.397 -14.925  1.00  0.69           C  
ATOM   4947  CG2 ILE A 314     -31.946  31.560 -13.045  1.00  0.69           C  
ATOM   4948  CD1 ILE A 314     -33.641  33.631 -14.239  1.00  0.69           C  
ATOM   4949  H   ILE A 314     -31.457  32.825 -16.937  1.00  0.69           H  
ATOM   4950  HA  ILE A 314     -30.945  33.754 -14.218  1.00  0.69           H  
ATOM   4951  HB  ILE A 314     -31.786  30.951 -15.111  1.00  0.69           H  
ATOM   4952 1HG1 ILE A 314     -33.277  32.584 -15.962  1.00  0.69           H  
ATOM   4953 2HG1 ILE A 314     -34.028  31.638 -14.719  1.00  0.69           H  
ATOM   4954 1HG2 ILE A 314     -32.714  30.836 -12.816  1.00  0.69           H  
ATOM   4955 2HG2 ILE A 314     -30.972  31.158 -12.765  1.00  0.69           H  
ATOM   4956 3HG2 ILE A 314     -32.130  32.473 -12.481  1.00  0.69           H  
ATOM   4957 1HD1 ILE A 314     -34.615  33.982 -14.565  1.00  0.69           H  
ATOM   4958 2HD1 ILE A 314     -33.661  33.423 -13.192  1.00  0.69           H  
ATOM   4959 3HD1 ILE A 314     -32.894  34.385 -14.456  1.00  0.69           H  
ATOM   4960  N   PRO A 315     -28.602  32.658 -13.885  1.00  0.67           N  
ATOM   4961  CA  PRO A 315     -27.284  32.112 -13.785  1.00  0.67           C  
ATOM   4962  C   PRO A 315     -27.380  30.754 -13.165  1.00  0.67           C  
ATOM   4963  O   PRO A 315     -28.241  30.499 -12.324  1.00  0.67           O  
ATOM   4964  CB  PRO A 315     -26.558  33.121 -12.906  1.00  0.67           C  
ATOM   4965  CG  PRO A 315     -27.659  33.762 -12.079  1.00  0.67           C  
ATOM   4966  CD  PRO A 315     -28.881  33.776 -12.968  1.00  0.67           C  
ATOM   4967  HA  PRO A 315     -26.837  32.056 -14.790  1.00  0.67           H  
ATOM   4968 1HB  PRO A 315     -25.802  32.616 -12.291  1.00  0.67           H  
ATOM   4969 2HB  PRO A 315     -26.020  33.848 -13.530  1.00  0.67           H  
ATOM   4970 1HG  PRO A 315     -27.844  33.190 -11.174  1.00  0.67           H  
ATOM   4971 2HG  PRO A 315     -27.343  34.765 -11.767  1.00  0.67           H  
ATOM   4972 1HD  PRO A 315     -29.769  33.575 -12.352  1.00  0.67           H  
ATOM   4973 2HD  PRO A 315     -28.945  34.732 -13.497  1.00  0.67           H  
ATOM   4974  N   GLY A 316     -26.479  29.886 -13.560  1.00  0.66           N  
ATOM   4975  CA  GLY A 316     -26.451  28.541 -13.032  1.00  0.66           C  
ATOM   4976  C   GLY A 316     -27.233  27.591 -13.931  1.00  0.66           C  
ATOM   4977  O   GLY A 316     -27.040  26.384 -13.843  1.00  0.66           O  
ATOM   4978  H   GLY A 316     -25.797  30.155 -14.255  1.00  0.66           H  
ATOM   4979 1HA  GLY A 316     -25.419  28.203 -12.939  1.00  0.66           H  
ATOM   4980 2HA  GLY A 316     -26.881  28.534 -12.032  1.00  0.66           H  
ATOM   4981  N   TYR A 317     -28.048  28.120 -14.863  1.00  0.67           N  
ATOM   4982  CA  TYR A 317     -28.804  27.236 -15.758  1.00  0.67           C  
ATOM   4983  C   TYR A 317     -28.348  27.375 -17.186  1.00  0.67           C  
ATOM   4984  O   TYR A 317     -28.056  28.477 -17.657  1.00  0.67           O  
ATOM   4985  CB  TYR A 317     -30.297  27.545 -15.680  1.00  0.67           C  
ATOM   4986  CG  TYR A 317     -30.881  27.258 -14.342  1.00  0.67           C  
ATOM   4987  CD1 TYR A 317     -30.711  28.176 -13.334  1.00  0.67           C  
ATOM   4988  CD2 TYR A 317     -31.605  26.108 -14.117  1.00  0.67           C  
ATOM   4989  CE1 TYR A 317     -31.241  27.941 -12.092  1.00  0.67           C  
ATOM   4990  CE2 TYR A 317     -32.143  25.873 -12.877  1.00  0.67           C  
ATOM   4991  CZ  TYR A 317     -31.955  26.782 -11.869  1.00  0.67           C  
ATOM   4992  OH  TYR A 317     -32.470  26.542 -10.642  1.00  0.67           O  
ATOM   4993  H   TYR A 317     -28.201  29.131 -14.928  1.00  0.67           H  
ATOM   4994  HA  TYR A 317     -28.633  26.209 -15.484  1.00  0.67           H  
ATOM   4995 1HB  TYR A 317     -30.464  28.601 -15.908  1.00  0.67           H  
ATOM   4996 2HB  TYR A 317     -30.830  26.953 -16.421  1.00  0.67           H  
ATOM   4997  HD1 TYR A 317     -30.142  29.089 -13.524  1.00  0.67           H  
ATOM   4998  HD2 TYR A 317     -31.747  25.392 -14.913  1.00  0.67           H  
ATOM   4999  HE1 TYR A 317     -31.095  28.667 -11.292  1.00  0.67           H  
ATOM   5000  HE2 TYR A 317     -32.714  24.964 -12.690  1.00  0.67           H  
ATOM   5001  HH  TYR A 317     -32.857  25.663 -10.626  1.00  0.67           H  
ATOM   5002  N   GLY A 318     -28.343  26.253 -17.891  1.00  0.70           N  
ATOM   5003  CA  GLY A 318     -27.991  26.244 -19.295  1.00  0.70           C  
ATOM   5004  C   GLY A 318     -26.607  25.665 -19.567  1.00  0.70           C  
ATOM   5005  O   GLY A 318     -25.611  26.109 -18.983  1.00  0.70           O  
ATOM   5006  H   GLY A 318     -28.579  25.363 -17.440  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318     -28.735  25.702 -19.838  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318     -28.027  27.264 -19.674  1.00  0.70           H  
ATOM   5009  N   HIS A 319     -26.523  24.740 -20.526  1.00  0.72           N  
ATOM   5010  CA  HIS A 319     -25.218  24.176 -20.853  1.00  0.72           C  
ATOM   5011  C   HIS A 319     -25.159  23.762 -22.325  1.00  0.72           C  
ATOM   5012  O   HIS A 319     -26.129  23.300 -22.912  1.00  0.72           O  
ATOM   5013  CB  HIS A 319     -24.883  22.971 -19.947  1.00  0.72           C  
ATOM   5014  CG  HIS A 319     -23.400  22.631 -19.945  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319     -22.773  21.871 -20.931  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319     -22.426  22.999 -19.078  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319     -21.472  21.814 -20.659  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319     -21.246  22.481 -19.541  1.00  0.72           N  
ATOM   5019  H   HIS A 319     -27.383  24.386 -20.942  1.00  0.72           H  
ATOM   5020  HA  HIS A 319     -24.449  24.929 -20.697  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319     -25.194  23.182 -18.926  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319     -25.440  22.090 -20.285  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319     -22.558  23.610 -18.182  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319     -20.714  21.315 -21.249  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319     -20.346  22.608 -19.093  1.00  0.72           H  
ATOM   5026  N   ALA A 320     -23.985  23.993 -22.912  1.00  0.74           N  
ATOM   5027  CA  ALA A 320     -23.651  23.701 -24.308  1.00  0.74           C  
ATOM   5028  C   ALA A 320     -23.704  22.225 -24.705  1.00  0.74           C  
ATOM   5029  O   ALA A 320     -23.976  21.899 -25.870  1.00  0.74           O  
ATOM   5030  CB  ALA A 320     -22.249  24.210 -24.586  1.00  0.74           C  
ATOM   5031  H   ALA A 320     -23.257  24.388 -22.337  1.00  0.74           H  
ATOM   5032  HA  ALA A 320     -24.363  24.238 -24.934  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320     -22.004  24.045 -25.634  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320     -22.197  25.274 -24.363  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320     -21.539  23.673 -23.959  1.00  0.74           H  
ATOM   5036  N   VAL A 321     -23.337  21.353 -23.770  1.00  0.74           N  
ATOM   5037  CA  VAL A 321     -23.212  19.926 -24.029  1.00  0.74           C  
ATOM   5038  C   VAL A 321     -24.134  19.052 -23.201  1.00  0.74           C  
ATOM   5039  O   VAL A 321     -24.774  18.139 -23.726  1.00  0.74           O  
ATOM   5040  CB  VAL A 321     -21.768  19.481 -23.756  1.00  0.74           C  
ATOM   5041  CG1 VAL A 321     -21.633  17.979 -23.936  1.00  0.74           C  
ATOM   5042  CG2 VAL A 321     -20.820  20.220 -24.672  1.00  0.74           C  
ATOM   5043  H   VAL A 321     -23.150  21.682 -22.828  1.00  0.74           H  
ATOM   5044  HA  VAL A 321     -23.437  19.754 -25.080  1.00  0.74           H  
ATOM   5045  HB  VAL A 321     -21.533  19.709 -22.755  1.00  0.74           H  
ATOM   5046 1HG1 VAL A 321     -20.610  17.668 -23.721  1.00  0.74           H  
ATOM   5047 2HG1 VAL A 321     -22.309  17.471 -23.258  1.00  0.74           H  
ATOM   5048 3HG1 VAL A 321     -21.880  17.726 -24.960  1.00  0.74           H  
ATOM   5049 1HG2 VAL A 321     -19.798  19.911 -24.458  1.00  0.74           H  
ATOM   5050 2HG2 VAL A 321     -21.061  19.988 -25.710  1.00  0.74           H  
ATOM   5051 3HG2 VAL A 321     -20.912  21.289 -24.510  1.00  0.74           H  
ATOM   5052  N   LEU A 322     -24.125  19.250 -21.887  1.00  0.71           N  
ATOM   5053  CA  LEU A 322     -24.866  18.317 -21.050  1.00  0.71           C  
ATOM   5054  C   LEU A 322     -26.369  18.453 -21.276  1.00  0.71           C  
ATOM   5055  O   LEU A 322     -26.936  19.530 -21.108  1.00  0.71           O  
ATOM   5056  CB  LEU A 322     -24.497  18.491 -19.580  1.00  0.71           C  
ATOM   5057  CG  LEU A 322     -25.113  17.462 -18.679  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322     -24.599  16.099 -19.064  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322     -24.769  17.747 -17.278  1.00  0.71           C  
ATOM   5060  H   LEU A 322     -23.619  20.045 -21.493  1.00  0.71           H  
ATOM   5061  HA  LEU A 322     -24.582  17.308 -21.333  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322     -23.420  18.440 -19.478  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322     -24.831  19.476 -19.247  1.00  0.71           H  
ATOM   5064  HG  LEU A 322     -26.165  17.472 -18.794  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322     -25.046  15.335 -18.425  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322     -24.858  15.915 -20.073  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322     -23.538  16.070 -18.975  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322     -25.237  16.979 -16.672  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322     -23.688  17.727 -17.143  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322     -25.158  18.731 -16.999  1.00  0.71           H  
ATOM   5071  N   ARG A 323     -27.021  17.328 -21.605  1.00  0.68           N  
ATOM   5072  CA  ARG A 323     -28.449  17.320 -21.943  1.00  0.68           C  
ATOM   5073  C   ARG A 323     -29.351  17.098 -20.726  1.00  0.68           C  
ATOM   5074  O   ARG A 323     -30.576  17.022 -20.834  1.00  0.68           O  
ATOM   5075  CB  ARG A 323     -28.756  16.184 -22.913  1.00  0.68           C  
ATOM   5076  CG  ARG A 323     -27.980  16.162 -24.247  1.00  0.68           C  
ATOM   5077  CD  ARG A 323     -28.179  17.359 -25.092  1.00  0.68           C  
ATOM   5078  NE  ARG A 323     -29.578  17.632 -25.409  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323     -30.295  17.060 -26.396  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323     -29.753  16.138 -27.172  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323     -31.551  17.430 -26.587  1.00  0.68           N  
ATOM   5082  H   ARG A 323     -26.499  16.456 -21.694  1.00  0.68           H  
ATOM   5083  HA  ARG A 323     -28.698  18.264 -22.401  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323     -28.558  15.234 -22.416  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323     -29.816  16.209 -23.158  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323     -26.912  16.099 -24.019  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323     -28.273  15.285 -24.821  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323     -27.773  18.219 -24.565  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323     -27.640  17.232 -26.026  1.00  0.68           H  
ATOM   5090  HE  ARG A 323     -30.032  18.369 -24.836  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323     -28.795  15.858 -27.025  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323     -30.297  15.715 -27.910  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323     -31.962  18.144 -25.990  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323     -32.096  17.011 -27.322  1.00  0.68           H  
ATOM   5095  N   LYS A 324     -28.725  16.932 -19.581  1.00  0.64           N  
ATOM   5096  CA  LYS A 324     -29.383  16.625 -18.320  1.00  0.64           C  
ATOM   5097  C   LYS A 324     -28.884  17.519 -17.199  1.00  0.64           C  
ATOM   5098  O   LYS A 324     -27.971  18.316 -17.392  1.00  0.64           O  
ATOM   5099  CB  LYS A 324     -29.127  15.170 -17.950  1.00  0.64           C  
ATOM   5100  CG  LYS A 324     -29.665  14.154 -18.937  1.00  0.64           C  
ATOM   5101  CD  LYS A 324     -29.361  12.775 -18.459  1.00  0.64           C  
ATOM   5102  CE  LYS A 324     -29.795  11.716 -19.447  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324     -29.346  10.391 -19.006  1.00  0.64           N  
ATOM   5104  H   LYS A 324     -27.722  17.022 -19.594  1.00  0.64           H  
ATOM   5105  HA  LYS A 324     -30.456  16.792 -18.430  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324     -28.050  15.009 -17.860  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324     -29.565  14.956 -16.976  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324     -30.744  14.278 -19.052  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324     -29.191  14.291 -19.907  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324     -28.291  12.689 -18.287  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324     -29.872  12.600 -17.513  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324     -30.879  11.716 -19.541  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324     -29.351  11.930 -20.422  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324     -29.613   9.686 -19.674  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324     -28.309  10.450 -18.940  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324     -29.737  10.171 -18.105  1.00  0.64           H  
ATOM   5117  N   THR A 325     -29.521  17.420 -16.040  1.00  0.61           N  
ATOM   5118  CA  THR A 325     -29.049  18.110 -14.846  1.00  0.61           C  
ATOM   5119  C   THR A 325     -27.657  17.626 -14.497  1.00  0.61           C  
ATOM   5120  O   THR A 325     -27.394  16.425 -14.507  1.00  0.61           O  
ATOM   5121  CB  THR A 325     -29.989  17.876 -13.653  1.00  0.61           C  
ATOM   5122  OG1 THR A 325     -31.300  18.363 -13.987  1.00  0.61           O  
ATOM   5123  CG2 THR A 325     -29.465  18.595 -12.428  1.00  0.61           C  
ATOM   5124  H   THR A 325     -30.316  16.801 -15.966  1.00  0.61           H  
ATOM   5125  HA  THR A 325     -28.972  19.178 -15.038  1.00  0.61           H  
ATOM   5126  HB  THR A 325     -30.052  16.809 -13.443  1.00  0.61           H  
ATOM   5127  HG1 THR A 325     -31.967  18.048 -13.346  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325     -30.133  18.423 -11.593  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325     -28.484  18.219 -12.176  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325     -29.396  19.653 -12.635  1.00  0.61           H  
ATOM   5131  N   ASP A 326     -26.765  18.559 -14.195  1.00  0.60           N  
ATOM   5132  CA  ASP A 326     -25.400  18.234 -13.814  1.00  0.60           C  
ATOM   5133  C   ASP A 326     -25.430  17.322 -12.589  1.00  0.60           C  
ATOM   5134  O   ASP A 326     -25.887  17.748 -11.539  1.00  0.60           O  
ATOM   5135  CB  ASP A 326     -24.654  19.540 -13.554  1.00  0.60           C  
ATOM   5136  CG  ASP A 326     -23.122  19.492 -13.259  1.00  0.60           C  
ATOM   5137  OD1 ASP A 326     -22.603  18.478 -12.819  1.00  0.60           O  
ATOM   5138  OD2 ASP A 326     -22.487  20.555 -13.372  1.00  0.60           O  
ATOM   5139  H   ASP A 326     -27.049  19.546 -14.213  1.00  0.60           H  
ATOM   5140  HA  ASP A 326     -24.913  17.752 -14.631  1.00  0.60           H  
ATOM   5141 1HB  ASP A 326     -24.784  20.148 -14.448  1.00  0.60           H  
ATOM   5142 2HB  ASP A 326     -25.151  20.068 -12.744  1.00  0.60           H  
ATOM   5143  N   PRO A 327     -24.901  16.089 -12.635  1.00  0.59           N  
ATOM   5144  CA  PRO A 327     -24.880  15.161 -11.524  1.00  0.59           C  
ATOM   5145  C   PRO A 327     -24.228  15.773 -10.292  1.00  0.59           C  
ATOM   5146  O   PRO A 327     -24.468  15.315  -9.174  1.00  0.59           O  
ATOM   5147  CB  PRO A 327     -24.022  14.023 -12.051  1.00  0.59           C  
ATOM   5148  CG  PRO A 327     -24.180  14.071 -13.521  1.00  0.59           C  
ATOM   5149  CD  PRO A 327     -24.311  15.547 -13.865  1.00  0.59           C  
ATOM   5150  HA  PRO A 327     -25.906  14.828 -11.310  1.00  0.59           H  
ATOM   5151 1HB  PRO A 327     -22.990  14.198 -11.757  1.00  0.59           H  
ATOM   5152 2HB  PRO A 327     -24.336  13.069 -11.609  1.00  0.59           H  
ATOM   5153 1HG  PRO A 327     -23.294  13.615 -13.958  1.00  0.59           H  
ATOM   5154 2HG  PRO A 327     -25.044  13.473 -13.848  1.00  0.59           H  
ATOM   5155 1HD  PRO A 327     -23.333  16.016 -14.066  1.00  0.59           H  
ATOM   5156 2HD  PRO A 327     -25.006  15.615 -14.710  1.00  0.59           H  
ATOM   5157  N   ARG A 328     -23.385  16.799 -10.475  1.00  0.58           N  
ATOM   5158  CA  ARG A 328     -22.750  17.405  -9.328  1.00  0.58           C  
ATOM   5159  C   ARG A 328     -23.746  18.343  -8.649  1.00  0.58           C  
ATOM   5160  O   ARG A 328     -23.707  18.546  -7.438  1.00  0.58           O  
ATOM   5161  CB  ARG A 328     -21.561  18.177  -9.781  1.00  0.58           C  
ATOM   5162  CG  ARG A 328     -20.503  17.355 -10.399  1.00  0.58           C  
ATOM   5163  CD  ARG A 328     -19.418  18.165 -10.810  1.00  0.58           C  
ATOM   5164  NE  ARG A 328     -19.791  19.056 -11.822  1.00  0.58           N  
ATOM   5165  CZ  ARG A 328     -19.002  20.033 -12.280  1.00  0.58           C  
ATOM   5166  NH1 ARG A 328     -17.765  20.176 -11.806  1.00  0.58           N  
ATOM   5167  NH2 ARG A 328     -19.476  20.854 -13.189  1.00  0.58           N  
ATOM   5168  H   ARG A 328     -23.179  17.193 -11.404  1.00  0.58           H  
ATOM   5169  HA  ARG A 328     -22.443  16.627  -8.632  1.00  0.58           H  
ATOM   5170 1HB  ARG A 328     -21.869  18.884 -10.521  1.00  0.58           H  
ATOM   5171 2HB  ARG A 328     -21.130  18.724  -8.952  1.00  0.58           H  
ATOM   5172 1HG  ARG A 328     -20.137  16.617  -9.720  1.00  0.58           H  
ATOM   5173 2HG  ARG A 328     -20.915  16.878 -11.288  1.00  0.58           H  
ATOM   5174 1HD  ARG A 328     -19.101  18.759  -9.970  1.00  0.58           H  
ATOM   5175 2HD  ARG A 328     -18.602  17.544 -11.174  1.00  0.58           H  
ATOM   5176  HE  ARG A 328     -20.750  18.968 -12.211  1.00  0.58           H  
ATOM   5177 1HH1 ARG A 328     -17.404  19.527 -11.083  1.00  0.58           H  
ATOM   5178 2HH1 ARG A 328     -17.179  20.922 -12.146  1.00  0.58           H  
ATOM   5179 1HH2 ARG A 328     -20.456  20.734 -13.500  1.00  0.58           H  
ATOM   5180 2HH2 ARG A 328     -18.912  21.616 -13.531  1.00  0.58           H  
ATOM   5181  N   TYR A 329     -24.685  18.890  -9.433  1.00  0.58           N  
ATOM   5182  CA  TYR A 329     -25.764  19.712  -8.897  1.00  0.58           C  
ATOM   5183  C   TYR A 329     -26.516  18.812  -7.966  1.00  0.58           C  
ATOM   5184  O   TYR A 329     -26.802  19.152  -6.820  1.00  0.58           O  
ATOM   5185  CB  TYR A 329     -26.733  20.218  -9.977  1.00  0.58           C  
ATOM   5186  CG  TYR A 329     -27.909  20.932  -9.445  1.00  0.58           C  
ATOM   5187  CD1 TYR A 329     -27.843  22.249  -9.119  1.00  0.58           C  
ATOM   5188  CD2 TYR A 329     -29.084  20.223  -9.252  1.00  0.58           C  
ATOM   5189  CE1 TYR A 329     -28.958  22.877  -8.612  1.00  0.58           C  
ATOM   5190  CE2 TYR A 329     -30.174  20.843  -8.742  1.00  0.58           C  
ATOM   5191  CZ  TYR A 329     -30.110  22.171  -8.425  1.00  0.58           C  
ATOM   5192  OH  TYR A 329     -31.187  22.803  -7.915  1.00  0.58           O  
ATOM   5193  H   TYR A 329     -24.699  18.671 -10.421  1.00  0.58           H  
ATOM   5194  HA  TYR A 329     -25.356  20.544  -8.323  1.00  0.58           H  
ATOM   5195 1HB  TYR A 329     -26.211  20.878 -10.669  1.00  0.58           H  
ATOM   5196 2HB  TYR A 329     -27.115  19.404 -10.539  1.00  0.58           H  
ATOM   5197  HD1 TYR A 329     -26.912  22.801  -9.262  1.00  0.58           H  
ATOM   5198  HD2 TYR A 329     -29.128  19.165  -9.504  1.00  0.58           H  
ATOM   5199  HE1 TYR A 329     -28.923  23.934  -8.347  1.00  0.58           H  
ATOM   5200  HE2 TYR A 329     -31.093  20.284  -8.589  1.00  0.58           H  
ATOM   5201  HH  TYR A 329     -30.990  23.740  -7.817  1.00  0.58           H  
ATOM   5202  N   VAL A 330     -26.833  17.635  -8.501  1.00  0.59           N  
ATOM   5203  CA  VAL A 330     -27.608  16.647  -7.787  1.00  0.59           C  
ATOM   5204  C   VAL A 330     -26.883  16.174  -6.534  1.00  0.59           C  
ATOM   5205  O   VAL A 330     -27.494  16.092  -5.469  1.00  0.59           O  
ATOM   5206  CB  VAL A 330     -27.901  15.449  -8.693  1.00  0.59           C  
ATOM   5207  CG1 VAL A 330     -28.551  14.350  -7.883  1.00  0.59           C  
ATOM   5208  CG2 VAL A 330     -28.766  15.915  -9.853  1.00  0.59           C  
ATOM   5209  H   VAL A 330     -26.524  17.456  -9.460  1.00  0.59           H  
ATOM   5210  HA  VAL A 330     -28.555  17.099  -7.499  1.00  0.59           H  
ATOM   5211  HB  VAL A 330     -26.973  15.052  -9.076  1.00  0.59           H  
ATOM   5212 1HG1 VAL A 330     -28.745  13.491  -8.524  1.00  0.59           H  
ATOM   5213 2HG1 VAL A 330     -27.885  14.049  -7.070  1.00  0.59           H  
ATOM   5214 3HG1 VAL A 330     -29.483  14.708  -7.465  1.00  0.59           H  
ATOM   5215 1HG2 VAL A 330     -28.970  15.076 -10.518  1.00  0.59           H  
ATOM   5216 2HG2 VAL A 330     -29.703  16.320  -9.477  1.00  0.59           H  
ATOM   5217 3HG2 VAL A 330     -28.225  16.687 -10.398  1.00  0.59           H  
ATOM   5218  N   ALA A 331     -25.579  15.887  -6.631  1.00  0.60           N  
ATOM   5219  CA  ALA A 331     -24.832  15.454  -5.453  1.00  0.60           C  
ATOM   5220  C   ALA A 331     -24.888  16.510  -4.350  1.00  0.60           C  
ATOM   5221  O   ALA A 331     -25.067  16.182  -3.170  1.00  0.60           O  
ATOM   5222  CB  ALA A 331     -23.386  15.188  -5.830  1.00  0.60           C  
ATOM   5223  H   ALA A 331     -25.114  15.933  -7.534  1.00  0.60           H  
ATOM   5224  HA  ALA A 331     -25.291  14.539  -5.075  1.00  0.60           H  
ATOM   5225 1HB  ALA A 331     -22.839  14.855  -4.954  1.00  0.60           H  
ATOM   5226 2HB  ALA A 331     -23.349  14.424  -6.605  1.00  0.60           H  
ATOM   5227 3HB  ALA A 331     -22.950  16.104  -6.207  1.00  0.60           H  
ATOM   5228  N   GLN A 332     -24.769  17.782  -4.733  1.00  0.61           N  
ATOM   5229  CA  GLN A 332     -24.843  18.858  -3.761  1.00  0.61           C  
ATOM   5230  C   GLN A 332     -26.252  19.038  -3.235  1.00  0.61           C  
ATOM   5231  O   GLN A 332     -26.446  19.303  -2.046  1.00  0.61           O  
ATOM   5232  CB  GLN A 332     -24.327  20.149  -4.353  1.00  0.61           C  
ATOM   5233  CG  GLN A 332     -22.899  20.114  -4.594  1.00  0.61           C  
ATOM   5234  CD  GLN A 332     -22.387  21.370  -5.112  1.00  0.61           C  
ATOM   5235  OE1 GLN A 332     -23.054  22.154  -5.803  1.00  0.61           O  
ATOM   5236  NE2 GLN A 332     -21.148  21.653  -4.787  1.00  0.61           N  
ATOM   5237  H   GLN A 332     -24.601  18.012  -5.715  1.00  0.61           H  
ATOM   5238  HA  GLN A 332     -24.205  18.600  -2.920  1.00  0.61           H  
ATOM   5239 1HB  GLN A 332     -24.839  20.355  -5.299  1.00  0.61           H  
ATOM   5240 2HB  GLN A 332     -24.515  20.943  -3.695  1.00  0.61           H  
ATOM   5241 1HG  GLN A 332     -22.374  19.862  -3.672  1.00  0.61           H  
ATOM   5242 2HG  GLN A 332     -22.736  19.363  -5.335  1.00  0.61           H  
ATOM   5243 1HE2 GLN A 332     -20.792  22.511  -5.133  1.00  0.61           H  
ATOM   5244 2HE2 GLN A 332     -20.611  21.033  -4.220  1.00  0.61           H  
ATOM   5245  N   ARG A 333     -27.242  18.880  -4.110  1.00  0.62           N  
ATOM   5246  CA  ARG A 333     -28.627  18.998  -3.709  1.00  0.62           C  
ATOM   5247  C   ARG A 333     -28.945  17.964  -2.648  1.00  0.62           C  
ATOM   5248  O   ARG A 333     -29.503  18.304  -1.608  1.00  0.62           O  
ATOM   5249  CB  ARG A 333     -29.569  18.831  -4.887  1.00  0.62           C  
ATOM   5250  CG  ARG A 333     -31.037  18.952  -4.531  1.00  0.62           C  
ATOM   5251  CD  ARG A 333     -31.930  18.653  -5.683  1.00  0.62           C  
ATOM   5252  NE  ARG A 333     -31.856  17.256  -6.114  1.00  0.62           N  
ATOM   5253  CZ  ARG A 333     -32.312  16.814  -7.303  1.00  0.62           C  
ATOM   5254  NH1 ARG A 333     -32.853  17.665  -8.128  1.00  0.62           N  
ATOM   5255  NH2 ARG A 333     -32.227  15.535  -7.628  1.00  0.62           N  
ATOM   5256  H   ARG A 333     -27.030  18.691  -5.085  1.00  0.62           H  
ATOM   5257  HA  ARG A 333     -28.784  19.987  -3.288  1.00  0.62           H  
ATOM   5258 1HB  ARG A 333     -29.334  19.576  -5.651  1.00  0.62           H  
ATOM   5259 2HB  ARG A 333     -29.421  17.851  -5.330  1.00  0.62           H  
ATOM   5260 1HG  ARG A 333     -31.257  18.246  -3.737  1.00  0.62           H  
ATOM   5261 2HG  ARG A 333     -31.245  19.966  -4.185  1.00  0.62           H  
ATOM   5262 1HD  ARG A 333     -32.961  18.870  -5.404  1.00  0.62           H  
ATOM   5263 2HD  ARG A 333     -31.646  19.281  -6.522  1.00  0.62           H  
ATOM   5264  HE  ARG A 333     -31.441  16.582  -5.479  1.00  0.62           H  
ATOM   5265 1HH1 ARG A 333     -32.937  18.631  -7.844  1.00  0.62           H  
ATOM   5266 2HH1 ARG A 333     -33.212  17.348  -9.018  1.00  0.62           H  
ATOM   5267 1HH2 ARG A 333     -31.834  14.870  -6.972  1.00  0.62           H  
ATOM   5268 2HH2 ARG A 333     -32.578  15.216  -8.519  1.00  0.62           H  
ATOM   5269  N   GLU A 334     -28.573  16.699  -2.888  1.00  0.64           N  
ATOM   5270  CA  GLU A 334     -28.871  15.666  -1.904  1.00  0.64           C  
ATOM   5271  C   GLU A 334     -28.157  15.958  -0.592  1.00  0.64           C  
ATOM   5272  O   GLU A 334     -28.741  15.821   0.484  1.00  0.64           O  
ATOM   5273  CB  GLU A 334     -28.479  14.268  -2.413  1.00  0.64           C  
ATOM   5274  CG  GLU A 334     -29.364  13.720  -3.544  1.00  0.64           C  
ATOM   5275  CD  GLU A 334     -28.989  12.301  -3.979  1.00  0.64           C  
ATOM   5276  OE1 GLU A 334     -28.013  11.775  -3.488  1.00  0.64           O  
ATOM   5277  OE2 GLU A 334     -29.695  11.750  -4.796  1.00  0.64           O  
ATOM   5278  H   GLU A 334     -28.099  16.464  -3.761  1.00  0.64           H  
ATOM   5279  HA  GLU A 334     -29.943  15.671  -1.715  1.00  0.64           H  
ATOM   5280 1HB  GLU A 334     -27.453  14.304  -2.790  1.00  0.64           H  
ATOM   5281 2HB  GLU A 334     -28.500  13.559  -1.586  1.00  0.64           H  
ATOM   5282 1HG  GLU A 334     -30.402  13.729  -3.216  1.00  0.64           H  
ATOM   5283 2HG  GLU A 334     -29.278  14.390  -4.402  1.00  0.64           H  
ATOM   5284  N   PHE A 335     -26.912  16.431  -0.665  1.00  0.65           N  
ATOM   5285  CA  PHE A 335     -26.186  16.774   0.547  1.00  0.65           C  
ATOM   5286  C   PHE A 335     -26.984  17.826   1.319  1.00  0.65           C  
ATOM   5287  O   PHE A 335     -27.273  17.675   2.511  1.00  0.65           O  
ATOM   5288  CB  PHE A 335     -24.799  17.307   0.172  1.00  0.65           C  
ATOM   5289  CG  PHE A 335     -23.945  17.740   1.279  1.00  0.65           C  
ATOM   5290  CD1 PHE A 335     -23.215  16.823   1.996  1.00  0.65           C  
ATOM   5291  CD2 PHE A 335     -23.862  19.072   1.609  1.00  0.65           C  
ATOM   5292  CE1 PHE A 335     -22.410  17.228   3.021  1.00  0.65           C  
ATOM   5293  CE2 PHE A 335     -23.065  19.483   2.625  1.00  0.65           C  
ATOM   5294  CZ  PHE A 335     -22.329  18.560   3.340  1.00  0.65           C  
ATOM   5295  H   PHE A 335     -26.443  16.521  -1.570  1.00  0.65           H  
ATOM   5296  HA  PHE A 335     -26.081  15.882   1.164  1.00  0.65           H  
ATOM   5297 1HB  PHE A 335     -24.273  16.532  -0.378  1.00  0.65           H  
ATOM   5298 2HB  PHE A 335     -24.908  18.144  -0.501  1.00  0.65           H  
ATOM   5299  HD1 PHE A 335     -23.286  15.770   1.737  1.00  0.65           H  
ATOM   5300  HD2 PHE A 335     -24.447  19.792   1.046  1.00  0.65           H  
ATOM   5301  HE1 PHE A 335     -21.848  16.494   3.575  1.00  0.65           H  
ATOM   5302  HE2 PHE A 335     -23.012  20.534   2.870  1.00  0.65           H  
ATOM   5303  HZ  PHE A 335     -21.691  18.885   4.159  1.00  0.65           H  
ATOM   5304  N   ALA A 336     -27.353  18.900   0.633  1.00  0.67           N  
ATOM   5305  CA  ALA A 336     -28.094  19.975   1.260  1.00  0.67           C  
ATOM   5306  C   ALA A 336     -29.453  19.531   1.789  1.00  0.67           C  
ATOM   5307  O   ALA A 336     -29.860  19.942   2.866  1.00  0.67           O  
ATOM   5308  CB  ALA A 336     -28.266  21.101   0.278  1.00  0.67           C  
ATOM   5309  H   ALA A 336     -27.107  18.975  -0.353  1.00  0.67           H  
ATOM   5310  HA  ALA A 336     -27.513  20.316   2.106  1.00  0.67           H  
ATOM   5311 1HB  ALA A 336     -28.786  21.928   0.757  1.00  0.67           H  
ATOM   5312 2HB  ALA A 336     -27.283  21.420  -0.047  1.00  0.67           H  
ATOM   5313 3HB  ALA A 336     -28.846  20.744  -0.573  1.00  0.67           H  
ATOM   5314  N   LEU A 337     -30.155  18.655   1.086  1.00  0.69           N  
ATOM   5315  CA  LEU A 337     -31.447  18.210   1.590  1.00  0.69           C  
ATOM   5316  C   LEU A 337     -31.287  17.418   2.885  1.00  0.69           C  
ATOM   5317  O   LEU A 337     -32.115  17.521   3.789  1.00  0.69           O  
ATOM   5318  CB  LEU A 337     -32.168  17.377   0.532  1.00  0.69           C  
ATOM   5319  CG  LEU A 337     -32.644  18.169  -0.704  1.00  0.69           C  
ATOM   5320  CD1 LEU A 337     -33.172  17.200  -1.751  1.00  0.69           C  
ATOM   5321  CD2 LEU A 337     -33.706  19.170  -0.279  1.00  0.69           C  
ATOM   5322  H   LEU A 337     -29.810  18.320   0.189  1.00  0.69           H  
ATOM   5323  HA  LEU A 337     -32.051  19.090   1.805  1.00  0.69           H  
ATOM   5324 1HB  LEU A 337     -31.481  16.602   0.185  1.00  0.69           H  
ATOM   5325 2HB  LEU A 337     -33.031  16.899   0.987  1.00  0.69           H  
ATOM   5326  HG  LEU A 337     -31.815  18.710  -1.132  1.00  0.69           H  
ATOM   5327 1HD1 LEU A 337     -33.502  17.757  -2.628  1.00  0.69           H  
ATOM   5328 2HD1 LEU A 337     -32.378  16.509  -2.036  1.00  0.69           H  
ATOM   5329 3HD1 LEU A 337     -34.010  16.643  -1.339  1.00  0.69           H  
ATOM   5330 1HD2 LEU A 337     -34.039  19.741  -1.151  1.00  0.69           H  
ATOM   5331 2HD2 LEU A 337     -34.554  18.641   0.154  1.00  0.69           H  
ATOM   5332 3HD2 LEU A 337     -33.285  19.852   0.462  1.00  0.69           H  
ATOM   5333  N   LYS A 338     -30.216  16.628   2.972  1.00  0.71           N  
ATOM   5334  CA  LYS A 338     -29.920  15.833   4.157  1.00  0.71           C  
ATOM   5335  C   LYS A 338     -29.467  16.664   5.352  1.00  0.71           C  
ATOM   5336  O   LYS A 338     -29.835  16.368   6.492  1.00  0.71           O  
ATOM   5337  CB  LYS A 338     -28.822  14.825   3.841  1.00  0.71           C  
ATOM   5338  CG  LYS A 338     -29.224  13.679   2.937  1.00  0.71           C  
ATOM   5339  CD  LYS A 338     -28.000  12.851   2.600  1.00  0.71           C  
ATOM   5340  CE  LYS A 338     -28.330  11.649   1.756  1.00  0.71           C  
ATOM   5341  NZ  LYS A 338     -27.099  10.949   1.329  1.00  0.71           N  
ATOM   5342  H   LYS A 338     -29.582  16.562   2.173  1.00  0.71           H  
ATOM   5343  HA  LYS A 338     -30.825  15.299   4.443  1.00  0.71           H  
ATOM   5344 1HB  LYS A 338     -27.997  15.344   3.352  1.00  0.71           H  
ATOM   5345 2HB  LYS A 338     -28.431  14.410   4.770  1.00  0.71           H  
ATOM   5346 1HG  LYS A 338     -29.956  13.052   3.444  1.00  0.71           H  
ATOM   5347 2HG  LYS A 338     -29.669  14.065   2.023  1.00  0.71           H  
ATOM   5348 1HD  LYS A 338     -27.295  13.478   2.049  1.00  0.71           H  
ATOM   5349 2HD  LYS A 338     -27.510  12.515   3.518  1.00  0.71           H  
ATOM   5350 1HE  LYS A 338     -28.937  10.964   2.345  1.00  0.71           H  
ATOM   5351 2HE  LYS A 338     -28.893  11.955   0.872  1.00  0.71           H  
ATOM   5352 1HZ  LYS A 338     -27.332  10.140   0.779  1.00  0.71           H  
ATOM   5353 2HZ  LYS A 338     -26.539  11.578   0.777  1.00  0.71           H  
ATOM   5354 3HZ  LYS A 338     -26.543  10.660   2.147  1.00  0.71           H  
ATOM   5355  N   HIS A 339     -28.669  17.703   5.094  1.00  0.73           N  
ATOM   5356  CA  HIS A 339     -28.086  18.481   6.179  1.00  0.73           C  
ATOM   5357  C   HIS A 339     -28.710  19.865   6.438  1.00  0.73           C  
ATOM   5358  O   HIS A 339     -28.648  20.355   7.567  1.00  0.73           O  
ATOM   5359  CB  HIS A 339     -26.580  18.610   5.905  1.00  0.73           C  
ATOM   5360  CG  HIS A 339     -25.855  17.281   5.945  1.00  0.73           C  
ATOM   5361  ND1 HIS A 339     -25.567  16.617   7.126  1.00  0.73           N  
ATOM   5362  CD2 HIS A 339     -25.396  16.484   4.950  1.00  0.73           C  
ATOM   5363  CE1 HIS A 339     -24.953  15.475   6.846  1.00  0.73           C  
ATOM   5364  NE2 HIS A 339     -24.843  15.372   5.537  1.00  0.73           N  
ATOM   5365  H   HIS A 339     -28.400  17.897   4.129  1.00  0.73           H  
ATOM   5366  HA  HIS A 339     -28.196  17.917   7.103  1.00  0.73           H  
ATOM   5367 1HB  HIS A 339     -26.435  19.010   4.902  1.00  0.73           H  
ATOM   5368 2HB  HIS A 339     -26.120  19.295   6.614  1.00  0.73           H  
ATOM   5369  HD2 HIS A 339     -25.460  16.679   3.887  1.00  0.73           H  
ATOM   5370  HE1 HIS A 339     -24.604  14.740   7.572  1.00  0.73           H  
ATOM   5371  HE2 HIS A 339     -24.422  14.591   5.038  1.00  0.73           H  
ATOM   5372  N   MET A 340     -29.322  20.497   5.431  1.00  0.75           N  
ATOM   5373  CA  MET A 340     -29.907  21.824   5.616  1.00  0.75           C  
ATOM   5374  C   MET A 340     -31.309  22.006   4.994  1.00  0.75           C  
ATOM   5375  O   MET A 340     -31.562  23.060   4.400  1.00  0.75           O  
ATOM   5376  CB  MET A 340     -29.035  22.852   4.912  1.00  0.75           C  
ATOM   5377  CG  MET A 340     -27.681  23.027   5.416  1.00  0.75           C  
ATOM   5378  SD  MET A 340     -26.528  21.884   4.724  1.00  0.75           S  
ATOM   5379  CE  MET A 340     -26.337  22.573   3.121  1.00  0.75           C  
ATOM   5380  H   MET A 340     -29.377  20.078   4.518  1.00  0.75           H  
ATOM   5381  HA  MET A 340     -29.969  22.038   6.682  1.00  0.75           H  
ATOM   5382 1HB  MET A 340     -28.959  22.583   3.854  1.00  0.75           H  
ATOM   5383 2HB  MET A 340     -29.518  23.821   4.967  1.00  0.75           H  
ATOM   5384 1HG  MET A 340     -27.382  24.000   5.130  1.00  0.75           H  
ATOM   5385 2HG  MET A 340     -27.659  22.944   6.503  1.00  0.75           H  
ATOM   5386 1HE  MET A 340     -25.655  21.955   2.544  1.00  0.75           H  
ATOM   5387 2HE  MET A 340     -27.302  22.615   2.628  1.00  0.75           H  
ATOM   5388 3HE  MET A 340     -25.936  23.580   3.213  1.00  0.75           H  
ATOM   5389  N   PRO A 341     -32.291  21.117   5.235  1.00  0.76           N  
ATOM   5390  CA  PRO A 341     -33.626  21.179   4.648  1.00  0.76           C  
ATOM   5391  C   PRO A 341     -34.444  22.373   5.140  1.00  0.76           C  
ATOM   5392  O   PRO A 341     -35.415  22.790   4.498  1.00  0.76           O  
ATOM   5393  CB  PRO A 341     -34.255  19.866   5.122  1.00  0.76           C  
ATOM   5394  CG  PRO A 341     -33.504  19.521   6.405  1.00  0.76           C  
ATOM   5395  CD  PRO A 341     -32.090  19.990   6.163  1.00  0.76           C  
ATOM   5396  HA  PRO A 341     -33.533  21.193   3.551  1.00  0.76           H  
ATOM   5397 1HB  PRO A 341     -35.333  20.006   5.289  1.00  0.76           H  
ATOM   5398 2HB  PRO A 341     -34.140  19.094   4.342  1.00  0.76           H  
ATOM   5399 1HG  PRO A 341     -33.982  20.017   7.270  1.00  0.76           H  
ATOM   5400 2HG  PRO A 341     -33.556  18.437   6.589  1.00  0.76           H  
ATOM   5401 1HD  PRO A 341     -31.624  20.313   7.105  1.00  0.76           H  
ATOM   5402 2HD  PRO A 341     -31.542  19.171   5.675  1.00  0.76           H  
ATOM   5403  N   ASP A 342     -34.034  22.928   6.278  1.00  0.76           N  
ATOM   5404  CA  ASP A 342     -34.738  24.029   6.900  1.00  0.76           C  
ATOM   5405  C   ASP A 342     -34.206  25.404   6.506  1.00  0.76           C  
ATOM   5406  O   ASP A 342     -34.733  26.416   6.963  1.00  0.76           O  
ATOM   5407  CB  ASP A 342     -34.642  23.886   8.413  1.00  0.76           C  
ATOM   5408  CG  ASP A 342     -35.357  22.638   8.944  1.00  0.76           C  
ATOM   5409  OD1 ASP A 342     -36.422  22.331   8.466  1.00  0.76           O  
ATOM   5410  OD2 ASP A 342     -34.814  21.997   9.810  1.00  0.76           O  
ATOM   5411  H   ASP A 342     -33.224  22.556   6.746  1.00  0.76           H  
ATOM   5412  HA  ASP A 342     -35.784  23.969   6.609  1.00  0.76           H  
ATOM   5413 1HB  ASP A 342     -33.593  23.839   8.705  1.00  0.76           H  
ATOM   5414 2HB  ASP A 342     -35.076  24.766   8.889  1.00  0.76           H  
ATOM   5415  N   ASP A 343     -33.147  25.454   5.694  1.00  0.74           N  
ATOM   5416  CA  ASP A 343     -32.572  26.740   5.302  1.00  0.74           C  
ATOM   5417  C   ASP A 343     -33.222  27.317   4.036  1.00  0.74           C  
ATOM   5418  O   ASP A 343     -33.078  26.735   2.955  1.00  0.74           O  
ATOM   5419  CB  ASP A 343     -31.046  26.684   5.187  1.00  0.74           C  
ATOM   5420  CG  ASP A 343     -30.361  28.043   4.775  1.00  0.74           C  
ATOM   5421  OD1 ASP A 343     -30.969  28.872   4.104  1.00  0.74           O  
ATOM   5422  OD2 ASP A 343     -29.221  28.227   5.151  1.00  0.74           O  
ATOM   5423  H   ASP A 343     -32.733  24.592   5.327  1.00  0.74           H  
ATOM   5424  HA  ASP A 343     -32.725  27.398   6.139  1.00  0.74           H  
ATOM   5425 1HB  ASP A 343     -30.654  26.432   6.174  1.00  0.74           H  
ATOM   5426 2HB  ASP A 343     -30.757  25.911   4.579  1.00  0.74           H  
ATOM   5427  N   PRO A 344     -33.920  28.475   4.122  1.00  0.72           N  
ATOM   5428  CA  PRO A 344     -34.640  29.132   3.048  1.00  0.72           C  
ATOM   5429  C   PRO A 344     -33.886  29.212   1.736  1.00  0.72           C  
ATOM   5430  O   PRO A 344     -34.486  29.125   0.666  1.00  0.72           O  
ATOM   5431  CB  PRO A 344     -34.787  30.557   3.611  1.00  0.72           C  
ATOM   5432  CG  PRO A 344     -34.887  30.371   5.084  1.00  0.72           C  
ATOM   5433  CD  PRO A 344     -33.942  29.255   5.395  1.00  0.72           C  
ATOM   5434  HA  PRO A 344     -35.621  28.654   2.918  1.00  0.72           H  
ATOM   5435 1HB  PRO A 344     -33.889  31.137   3.347  1.00  0.72           H  
ATOM   5436 2HB  PRO A 344     -35.608  31.084   3.169  1.00  0.72           H  
ATOM   5437 1HG  PRO A 344     -34.623  31.303   5.604  1.00  0.72           H  
ATOM   5438 2HG  PRO A 344     -35.924  30.131   5.362  1.00  0.72           H  
ATOM   5439 1HD  PRO A 344     -32.937  29.644   5.637  1.00  0.72           H  
ATOM   5440 2HD  PRO A 344     -34.396  28.691   6.212  1.00  0.72           H  
ATOM   5441  N   ILE A 345     -32.564  29.352   1.772  1.00  0.70           N  
ATOM   5442  CA  ILE A 345     -31.880  29.492   0.496  1.00  0.70           C  
ATOM   5443  C   ILE A 345     -31.915  28.194  -0.313  1.00  0.70           C  
ATOM   5444  O   ILE A 345     -31.872  28.228  -1.543  1.00  0.70           O  
ATOM   5445  CB  ILE A 345     -30.431  29.962   0.660  1.00  0.70           C  
ATOM   5446  CG1 ILE A 345     -29.975  30.560  -0.636  1.00  0.70           C  
ATOM   5447  CG2 ILE A 345     -29.522  28.780   1.022  1.00  0.70           C  
ATOM   5448  CD1 ILE A 345     -28.679  31.312  -0.544  1.00  0.70           C  
ATOM   5449  H   ILE A 345     -32.036  29.349   2.654  1.00  0.70           H  
ATOM   5450  HA  ILE A 345     -32.398  30.254  -0.081  1.00  0.70           H  
ATOM   5451  HB  ILE A 345     -30.375  30.722   1.438  1.00  0.70           H  
ATOM   5452 1HG1 ILE A 345     -29.886  29.770  -1.360  1.00  0.70           H  
ATOM   5453 2HG1 ILE A 345     -30.739  31.254  -0.980  1.00  0.70           H  
ATOM   5454 1HG2 ILE A 345     -28.498  29.117   1.123  1.00  0.70           H  
ATOM   5455 2HG2 ILE A 345     -29.849  28.343   1.958  1.00  0.70           H  
ATOM   5456 3HG2 ILE A 345     -29.568  28.035   0.247  1.00  0.70           H  
ATOM   5457 1HD1 ILE A 345     -28.451  31.708  -1.523  1.00  0.70           H  
ATOM   5458 2HD1 ILE A 345     -28.775  32.130   0.171  1.00  0.70           H  
ATOM   5459 3HD1 ILE A 345     -27.885  30.641  -0.221  1.00  0.70           H  
ATOM   5460  N   PHE A 346     -32.011  27.044   0.366  1.00  0.67           N  
ATOM   5461  CA  PHE A 346     -32.011  25.768  -0.335  1.00  0.67           C  
ATOM   5462  C   PHE A 346     -33.418  25.446  -0.723  1.00  0.67           C  
ATOM   5463  O   PHE A 346     -33.675  24.732  -1.701  1.00  0.67           O  
ATOM   5464  CB  PHE A 346     -31.478  24.656   0.544  1.00  0.67           C  
ATOM   5465  CG  PHE A 346     -30.118  24.865   0.881  1.00  0.67           C  
ATOM   5466  CD1 PHE A 346     -29.857  25.117   2.125  1.00  0.67           C  
ATOM   5467  CD2 PHE A 346     -29.117  24.867  -0.037  1.00  0.67           C  
ATOM   5468  CE1 PHE A 346     -28.616  25.388   2.558  1.00  0.67           C  
ATOM   5469  CE2 PHE A 346     -27.855  25.119   0.361  1.00  0.67           C  
ATOM   5470  CZ  PHE A 346     -27.615  25.391   1.680  1.00  0.67           C  
ATOM   5471  H   PHE A 346     -32.103  27.058   1.381  1.00  0.67           H  
ATOM   5472  HA  PHE A 346     -31.398  25.849  -1.233  1.00  0.67           H  
ATOM   5473 1HB  PHE A 346     -32.059  24.606   1.473  1.00  0.67           H  
ATOM   5474 2HB  PHE A 346     -31.571  23.697   0.037  1.00  0.67           H  
ATOM   5475  HD1 PHE A 346     -30.698  25.096   2.774  1.00  0.67           H  
ATOM   5476  HD2 PHE A 346     -29.340  24.680  -1.077  1.00  0.67           H  
ATOM   5477  HE1 PHE A 346     -28.433  25.607   3.607  1.00  0.67           H  
ATOM   5478  HE2 PHE A 346     -27.056  25.123  -0.363  1.00  0.67           H  
ATOM   5479  HZ  PHE A 346     -26.646  25.615   2.030  1.00  0.67           H  
ATOM   5480  N   GLN A 347     -34.353  25.996   0.043  1.00  0.65           N  
ATOM   5481  CA  GLN A 347     -35.747  25.774  -0.272  1.00  0.65           C  
ATOM   5482  C   GLN A 347     -36.002  26.483  -1.594  1.00  0.65           C  
ATOM   5483  O   GLN A 347     -36.595  25.917  -2.511  1.00  0.65           O  
ATOM   5484  CB  GLN A 347     -36.622  26.300   0.853  1.00  0.65           C  
ATOM   5485  CG  GLN A 347     -36.436  25.486   2.136  1.00  0.65           C  
ATOM   5486  CD  GLN A 347     -37.201  26.013   3.294  1.00  0.65           C  
ATOM   5487  OE1 GLN A 347     -37.867  27.038   3.181  1.00  0.65           O  
ATOM   5488  NE2 GLN A 347     -37.112  25.324   4.421  1.00  0.65           N  
ATOM   5489  H   GLN A 347     -34.073  26.541   0.863  1.00  0.65           H  
ATOM   5490  HA  GLN A 347     -35.927  24.708  -0.403  1.00  0.65           H  
ATOM   5491 1HB  GLN A 347     -36.381  27.338   1.053  1.00  0.65           H  
ATOM   5492 2HB  GLN A 347     -37.669  26.256   0.558  1.00  0.65           H  
ATOM   5493 1HG  GLN A 347     -36.754  24.460   1.957  1.00  0.65           H  
ATOM   5494 2HG  GLN A 347     -35.375  25.499   2.405  1.00  0.65           H  
ATOM   5495 1HE2 GLN A 347     -37.598  25.626   5.241  1.00  0.65           H  
ATOM   5496 2HE2 GLN A 347     -36.535  24.471   4.459  1.00  0.65           H  
ATOM   5497  N   VAL A 348     -35.431  27.681  -1.723  1.00  0.64           N  
ATOM   5498  CA  VAL A 348     -35.512  28.449  -2.948  1.00  0.64           C  
ATOM   5499  C   VAL A 348     -34.779  27.785  -4.093  1.00  0.64           C  
ATOM   5500  O   VAL A 348     -35.329  27.692  -5.188  1.00  0.64           O  
ATOM   5501  CB  VAL A 348     -34.998  29.863  -2.725  1.00  0.64           C  
ATOM   5502  CG1 VAL A 348     -34.869  30.589  -4.062  1.00  0.64           C  
ATOM   5503  CG2 VAL A 348     -36.010  30.556  -1.832  1.00  0.64           C  
ATOM   5504  H   VAL A 348     -34.957  28.093  -0.918  1.00  0.64           H  
ATOM   5505  HA  VAL A 348     -36.565  28.528  -3.221  1.00  0.64           H  
ATOM   5506  HB  VAL A 348     -34.018  29.833  -2.243  1.00  0.64           H  
ATOM   5507 1HG1 VAL A 348     -34.515  31.592  -3.897  1.00  0.64           H  
ATOM   5508 2HG1 VAL A 348     -34.156  30.057  -4.685  1.00  0.64           H  
ATOM   5509 3HG1 VAL A 348     -35.831  30.620  -4.559  1.00  0.64           H  
ATOM   5510 1HG2 VAL A 348     -35.706  31.554  -1.623  1.00  0.64           H  
ATOM   5511 2HG2 VAL A 348     -36.964  30.558  -2.346  1.00  0.64           H  
ATOM   5512 3HG2 VAL A 348     -36.104  30.016  -0.897  1.00  0.64           H  
ATOM   5513  N   VAL A 349     -33.560  27.282  -3.870  1.00  0.63           N  
ATOM   5514  CA  VAL A 349     -32.889  26.625  -4.982  1.00  0.63           C  
ATOM   5515  C   VAL A 349     -33.682  25.419  -5.459  1.00  0.63           C  
ATOM   5516  O   VAL A 349     -33.784  25.184  -6.666  1.00  0.63           O  
ATOM   5517  CB  VAL A 349     -31.460  26.171  -4.677  1.00  0.63           C  
ATOM   5518  CG1 VAL A 349     -30.988  25.344  -5.862  1.00  0.63           C  
ATOM   5519  CG2 VAL A 349     -30.588  27.314  -4.533  1.00  0.63           C  
ATOM   5520  H   VAL A 349     -33.096  27.393  -2.968  1.00  0.63           H  
ATOM   5521  HA  VAL A 349     -32.826  27.334  -5.802  1.00  0.63           H  
ATOM   5522  HB  VAL A 349     -31.439  25.556  -3.775  1.00  0.63           H  
ATOM   5523 1HG1 VAL A 349     -29.982  25.021  -5.711  1.00  0.63           H  
ATOM   5524 2HG1 VAL A 349     -31.639  24.481  -5.976  1.00  0.63           H  
ATOM   5525 3HG1 VAL A 349     -31.023  25.956  -6.765  1.00  0.63           H  
ATOM   5526 1HG2 VAL A 349     -29.583  26.945  -4.360  1.00  0.63           H  
ATOM   5527 2HG2 VAL A 349     -30.620  27.883  -5.453  1.00  0.63           H  
ATOM   5528 3HG2 VAL A 349     -30.908  27.931  -3.710  1.00  0.63           H  
ATOM   5529  N   SER A 350     -34.226  24.636  -4.524  1.00  0.62           N  
ATOM   5530  CA  SER A 350     -34.997  23.465  -4.900  1.00  0.62           C  
ATOM   5531  C   SER A 350     -36.203  23.887  -5.749  1.00  0.62           C  
ATOM   5532  O   SER A 350     -36.498  23.271  -6.778  1.00  0.62           O  
ATOM   5533  CB  SER A 350     -35.457  22.749  -3.645  1.00  0.62           C  
ATOM   5534  OG  SER A 350     -34.359  22.265  -2.916  1.00  0.62           O  
ATOM   5535  H   SER A 350     -34.100  24.846  -3.535  1.00  0.62           H  
ATOM   5536  HA  SER A 350     -34.365  22.802  -5.489  1.00  0.62           H  
ATOM   5537 1HB  SER A 350     -36.035  23.432  -3.025  1.00  0.62           H  
ATOM   5538 2HB  SER A 350     -36.108  21.924  -3.920  1.00  0.62           H  
ATOM   5539  HG  SER A 350     -33.944  23.067  -2.518  1.00  0.62           H  
ATOM   5540  N   MET A 351     -36.874  24.969  -5.355  1.00  0.62           N  
ATOM   5541  CA  MET A 351     -37.992  25.473  -6.136  1.00  0.62           C  
ATOM   5542  C   MET A 351     -37.531  25.907  -7.524  1.00  0.62           C  
ATOM   5543  O   MET A 351     -38.171  25.579  -8.522  1.00  0.62           O  
ATOM   5544  CB  MET A 351     -38.633  26.639  -5.425  1.00  0.62           C  
ATOM   5545  CG  MET A 351     -39.362  26.298  -4.154  1.00  0.62           C  
ATOM   5546  SD  MET A 351     -39.992  27.757  -3.329  1.00  0.62           S  
ATOM   5547  CE  MET A 351     -40.508  27.036  -1.796  1.00  0.62           C  
ATOM   5548  H   MET A 351     -36.617  25.437  -4.483  1.00  0.62           H  
ATOM   5549  HA  MET A 351     -38.722  24.673  -6.260  1.00  0.62           H  
ATOM   5550 1HB  MET A 351     -37.864  27.357  -5.172  1.00  0.62           H  
ATOM   5551 2HB  MET A 351     -39.335  27.114  -6.100  1.00  0.62           H  
ATOM   5552 1HG  MET A 351     -40.190  25.651  -4.375  1.00  0.62           H  
ATOM   5553 2HG  MET A 351     -38.716  25.771  -3.482  1.00  0.62           H  
ATOM   5554 1HE  MET A 351     -40.937  27.805  -1.159  1.00  0.62           H  
ATOM   5555 2HE  MET A 351     -41.257  26.268  -1.989  1.00  0.62           H  
ATOM   5556 3HE  MET A 351     -39.646  26.588  -1.298  1.00  0.62           H  
ATOM   5557  N   LEU A 352     -36.387  26.596  -7.596  1.00  0.62           N  
ATOM   5558  CA  LEU A 352     -35.845  27.057  -8.870  1.00  0.62           C  
ATOM   5559  C   LEU A 352     -35.525  25.856  -9.758  1.00  0.62           C  
ATOM   5560  O   LEU A 352     -35.715  25.899 -10.973  1.00  0.62           O  
ATOM   5561  CB  LEU A 352     -34.599  27.926  -8.638  1.00  0.62           C  
ATOM   5562  CG  LEU A 352     -34.854  29.294  -7.988  1.00  0.62           C  
ATOM   5563  CD1 LEU A 352     -33.520  29.924  -7.599  1.00  0.62           C  
ATOM   5564  CD2 LEU A 352     -35.609  30.180  -8.982  1.00  0.62           C  
ATOM   5565  H   LEU A 352     -35.894  26.834  -6.735  1.00  0.62           H  
ATOM   5566  HA  LEU A 352     -36.595  27.668  -9.362  1.00  0.62           H  
ATOM   5567 1HB  LEU A 352     -33.900  27.377  -8.017  1.00  0.62           H  
ATOM   5568 2HB  LEU A 352     -34.131  28.114  -9.597  1.00  0.62           H  
ATOM   5569  HG  LEU A 352     -35.448  29.172  -7.094  1.00  0.62           H  
ATOM   5570 1HD1 LEU A 352     -33.703  30.885  -7.129  1.00  0.62           H  
ATOM   5571 2HD1 LEU A 352     -33.003  29.285  -6.900  1.00  0.62           H  
ATOM   5572 3HD1 LEU A 352     -32.905  30.056  -8.488  1.00  0.62           H  
ATOM   5573 1HD2 LEU A 352     -35.790  31.149  -8.543  1.00  0.62           H  
ATOM   5574 2HD2 LEU A 352     -35.008  30.304  -9.881  1.00  0.62           H  
ATOM   5575 3HD2 LEU A 352     -36.559  29.711  -9.241  1.00  0.62           H  
ATOM   5576  N   TYR A 353     -35.069  24.750  -9.167  1.00  0.62           N  
ATOM   5577  CA  TYR A 353     -34.813  23.552  -9.956  1.00  0.62           C  
ATOM   5578  C   TYR A 353     -36.066  23.150 -10.713  1.00  0.62           C  
ATOM   5579  O   TYR A 353     -36.020  22.870 -11.909  1.00  0.62           O  
ATOM   5580  CB  TYR A 353     -34.403  22.359  -9.102  1.00  0.62           C  
ATOM   5581  CG  TYR A 353     -34.206  21.118  -9.939  1.00  0.62           C  
ATOM   5582  CD1 TYR A 353     -33.046  20.971 -10.594  1.00  0.62           C  
ATOM   5583  CD2 TYR A 353     -35.202  20.155 -10.067  1.00  0.62           C  
ATOM   5584  CE1 TYR A 353     -32.810  19.897 -11.390  1.00  0.62           C  
ATOM   5585  CE2 TYR A 353     -34.980  19.048 -10.874  1.00  0.62           C  
ATOM   5586  CZ  TYR A 353     -33.772  18.922 -11.538  1.00  0.62           C  
ATOM   5587  OH  TYR A 353     -33.518  17.831 -12.348  1.00  0.62           O  
ATOM   5588  H   TYR A 353     -34.882  24.753  -8.164  1.00  0.62           H  
ATOM   5589  HA  TYR A 353     -34.030  23.766 -10.681  1.00  0.62           H  
ATOM   5590 1HB  TYR A 353     -33.500  22.578  -8.568  1.00  0.62           H  
ATOM   5591 2HB  TYR A 353     -35.165  22.142  -8.378  1.00  0.62           H  
ATOM   5592  HD1 TYR A 353     -32.307  21.725 -10.468  1.00  0.62           H  
ATOM   5593  HD2 TYR A 353     -36.151  20.274  -9.540  1.00  0.62           H  
ATOM   5594  HE1 TYR A 353     -31.870  19.821 -11.899  1.00  0.62           H  
ATOM   5595  HE2 TYR A 353     -35.753  18.288 -10.985  1.00  0.62           H  
ATOM   5596  HH  TYR A 353     -34.326  17.315 -12.451  1.00  0.62           H  
ATOM   5597  N   GLU A 354     -37.188  23.066 -10.000  1.00  0.61           N  
ATOM   5598  CA  GLU A 354     -38.442  22.669 -10.630  1.00  0.61           C  
ATOM   5599  C   GLU A 354     -39.012  23.719 -11.602  1.00  0.61           C  
ATOM   5600  O   GLU A 354     -39.616  23.370 -12.616  1.00  0.61           O  
ATOM   5601  CB  GLU A 354     -39.494  22.347  -9.568  1.00  0.61           C  
ATOM   5602  CG  GLU A 354     -39.204  21.093  -8.741  1.00  0.61           C  
ATOM   5603  CD  GLU A 354     -40.339  20.739  -7.791  1.00  0.61           C  
ATOM   5604  OE1 GLU A 354     -41.334  21.448  -7.775  1.00  0.61           O  
ATOM   5605  OE2 GLU A 354     -40.215  19.769  -7.078  1.00  0.61           O  
ATOM   5606  H   GLU A 354     -37.153  23.291  -9.000  1.00  0.61           H  
ATOM   5607  HA  GLU A 354     -38.251  21.760 -11.200  1.00  0.61           H  
ATOM   5608 1HB  GLU A 354     -39.569  23.190  -8.876  1.00  0.61           H  
ATOM   5609 2HB  GLU A 354     -40.467  22.226 -10.042  1.00  0.61           H  
ATOM   5610 1HG  GLU A 354     -39.023  20.256  -9.413  1.00  0.61           H  
ATOM   5611 2HG  GLU A 354     -38.291  21.266  -8.165  1.00  0.61           H  
ATOM   5612  N   VAL A 355     -38.832  24.994 -11.265  1.00  0.61           N  
ATOM   5613  CA  VAL A 355     -39.364  26.137 -12.010  1.00  0.61           C  
ATOM   5614  C   VAL A 355     -38.568  26.653 -13.218  1.00  0.61           C  
ATOM   5615  O   VAL A 355     -39.148  26.923 -14.279  1.00  0.61           O  
ATOM   5616  CB  VAL A 355     -39.546  27.301 -11.024  1.00  0.61           C  
ATOM   5617  CG1 VAL A 355     -39.910  28.538 -11.720  1.00  0.61           C  
ATOM   5618  CG2 VAL A 355     -40.655  26.970 -10.004  1.00  0.61           C  
ATOM   5619  H   VAL A 355     -38.330  25.186 -10.399  1.00  0.61           H  
ATOM   5620  HA  VAL A 355     -40.350  25.845 -12.368  1.00  0.61           H  
ATOM   5621  HB  VAL A 355     -38.608  27.466 -10.507  1.00  0.61           H  
ATOM   5622 1HG1 VAL A 355     -40.004  29.321 -10.977  1.00  0.61           H  
ATOM   5623 2HG1 VAL A 355     -39.130  28.797 -12.419  1.00  0.61           H  
ATOM   5624 3HG1 VAL A 355     -40.853  28.404 -12.246  1.00  0.61           H  
ATOM   5625 1HG2 VAL A 355     -40.763  27.800  -9.297  1.00  0.61           H  
ATOM   5626 2HG2 VAL A 355     -41.596  26.818 -10.529  1.00  0.61           H  
ATOM   5627 3HG2 VAL A 355     -40.398  26.063  -9.459  1.00  0.61           H  
ATOM   5628  N   VAL A 356     -37.265  26.837 -13.071  1.00  0.61           N  
ATOM   5629  CA  VAL A 356     -36.520  27.494 -14.125  1.00  0.61           C  
ATOM   5630  C   VAL A 356     -36.429  26.713 -15.442  1.00  0.61           C  
ATOM   5631  O   VAL A 356     -36.643  27.329 -16.485  1.00  0.61           O  
ATOM   5632  CB  VAL A 356     -35.118  27.913 -13.642  1.00  0.61           C  
ATOM   5633  CG1 VAL A 356     -34.336  28.450 -14.806  1.00  0.61           C  
ATOM   5634  CG2 VAL A 356     -35.231  28.923 -12.567  1.00  0.61           C  
ATOM   5635  H   VAL A 356     -36.795  26.561 -12.217  1.00  0.61           H  
ATOM   5636  HA  VAL A 356     -37.044  28.424 -14.345  1.00  0.61           H  
ATOM   5637  HB  VAL A 356     -34.605  27.089 -13.245  1.00  0.61           H  
ATOM   5638 1HG1 VAL A 356     -33.350  28.746 -14.481  1.00  0.61           H  
ATOM   5639 2HG1 VAL A 356     -34.254  27.671 -15.552  1.00  0.61           H  
ATOM   5640 3HG1 VAL A 356     -34.851  29.312 -15.224  1.00  0.61           H  
ATOM   5641 1HG2 VAL A 356     -34.242  29.202 -12.225  1.00  0.61           H  
ATOM   5642 2HG2 VAL A 356     -35.725  29.772 -12.954  1.00  0.61           H  
ATOM   5643 3HG2 VAL A 356     -35.798  28.503 -11.737  1.00  0.61           H  
ATOM   5644  N   PRO A 357     -36.067  25.407 -15.485  1.00  0.61           N  
ATOM   5645  CA  PRO A 357     -35.968  24.641 -16.708  1.00  0.61           C  
ATOM   5646  C   PRO A 357     -37.238  24.829 -17.569  1.00  0.61           C  
ATOM   5647  O   PRO A 357     -37.086  25.200 -18.733  1.00  0.61           O  
ATOM   5648  CB  PRO A 357     -35.637  23.213 -16.227  1.00  0.61           C  
ATOM   5649  CG  PRO A 357     -34.907  23.459 -14.947  1.00  0.61           C  
ATOM   5650  CD  PRO A 357     -35.690  24.619 -14.298  1.00  0.61           C  
ATOM   5651  HA  PRO A 357     -35.100  25.031 -17.250  1.00  0.61           H  
ATOM   5652 1HB  PRO A 357     -36.443  22.529 -16.192  1.00  0.61           H  
ATOM   5653 2HB  PRO A 357     -34.940  22.764 -16.955  1.00  0.61           H  
ATOM   5654 1HG  PRO A 357     -34.886  22.557 -14.316  1.00  0.61           H  
ATOM   5655 2HG  PRO A 357     -33.866  23.729 -15.171  1.00  0.61           H  
ATOM   5656 1HD  PRO A 357     -36.588  24.244 -13.799  1.00  0.61           H  
ATOM   5657 2HD  PRO A 357     -35.044  25.114 -13.621  1.00  0.61           H  
ATOM   5658  N   PRO A 358     -38.497  24.516 -17.110  1.00  0.62           N  
ATOM   5659  CA  PRO A 358     -39.726  24.750 -17.861  1.00  0.62           C  
ATOM   5660  C   PRO A 358     -39.870  26.166 -18.397  1.00  0.62           C  
ATOM   5661  O   PRO A 358     -40.373  26.369 -19.508  1.00  0.62           O  
ATOM   5662  CB  PRO A 358     -40.814  24.486 -16.823  1.00  0.62           C  
ATOM   5663  CG  PRO A 358     -40.219  23.502 -15.897  1.00  0.62           C  
ATOM   5664  CD  PRO A 358     -38.780  23.916 -15.764  1.00  0.62           C  
ATOM   5665  HA  PRO A 358     -39.786  24.015 -18.681  1.00  0.62           H  
ATOM   5666 1HB  PRO A 358     -41.071  25.432 -16.309  1.00  0.62           H  
ATOM   5667 2HB  PRO A 358     -41.727  24.127 -17.310  1.00  0.62           H  
ATOM   5668 1HG  PRO A 358     -40.747  23.529 -14.931  1.00  0.62           H  
ATOM   5669 2HG  PRO A 358     -40.334  22.484 -16.292  1.00  0.62           H  
ATOM   5670 1HD  PRO A 358     -38.689  24.635 -14.984  1.00  0.62           H  
ATOM   5671 2HD  PRO A 358     -38.268  23.026 -15.537  1.00  0.62           H  
ATOM   5672  N   ILE A 359     -39.402  27.169 -17.643  1.00  0.64           N  
ATOM   5673  CA  ILE A 359     -39.532  28.526 -18.156  1.00  0.64           C  
ATOM   5674  C   ILE A 359     -38.579  28.736 -19.311  1.00  0.64           C  
ATOM   5675  O   ILE A 359     -38.968  29.221 -20.378  1.00  0.64           O  
ATOM   5676  CB  ILE A 359     -39.284  29.570 -17.075  1.00  0.64           C  
ATOM   5677  CG1 ILE A 359     -40.367  29.491 -16.039  1.00  0.64           C  
ATOM   5678  CG2 ILE A 359     -39.277  30.947 -17.724  1.00  0.64           C  
ATOM   5679  CD1 ILE A 359     -40.039  30.252 -14.842  1.00  0.64           C  
ATOM   5680  H   ILE A 359     -39.008  27.019 -16.708  1.00  0.64           H  
ATOM   5681  HA  ILE A 359     -40.548  28.662 -18.523  1.00  0.64           H  
ATOM   5682  HB  ILE A 359     -38.329  29.380 -16.581  1.00  0.64           H  
ATOM   5683 1HG1 ILE A 359     -41.296  29.885 -16.455  1.00  0.64           H  
ATOM   5684 2HG1 ILE A 359     -40.524  28.450 -15.759  1.00  0.64           H  
ATOM   5685 1HG2 ILE A 359     -39.117  31.702 -16.969  1.00  0.64           H  
ATOM   5686 2HG2 ILE A 359     -38.486  30.992 -18.467  1.00  0.64           H  
ATOM   5687 3HG2 ILE A 359     -40.234  31.121 -18.208  1.00  0.64           H  
ATOM   5688 1HD1 ILE A 359     -40.824  30.166 -14.144  1.00  0.64           H  
ATOM   5689 2HD1 ILE A 359     -39.136  29.850 -14.420  1.00  0.64           H  
ATOM   5690 3HD1 ILE A 359     -39.897  31.292 -15.097  1.00  0.64           H  
ATOM   5691  N   LEU A 360     -37.334  28.325 -19.122  1.00  0.67           N  
ATOM   5692  CA  LEU A 360     -36.348  28.480 -20.171  1.00  0.67           C  
ATOM   5693  C   LEU A 360     -36.739  27.680 -21.407  1.00  0.67           C  
ATOM   5694  O   LEU A 360     -36.583  28.158 -22.537  1.00  0.67           O  
ATOM   5695  CB  LEU A 360     -34.987  28.015 -19.673  1.00  0.67           C  
ATOM   5696  CG  LEU A 360     -34.307  28.873 -18.635  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360     -33.047  28.168 -18.122  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360     -33.947  30.171 -19.260  1.00  0.67           C  
ATOM   5699  H   LEU A 360     -37.073  27.905 -18.227  1.00  0.67           H  
ATOM   5700  HA  LEU A 360     -36.292  29.533 -20.439  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360     -35.136  27.045 -19.221  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360     -34.318  27.913 -20.521  1.00  0.67           H  
ATOM   5703  HG  LEU A 360     -34.983  29.038 -17.794  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360     -32.560  28.796 -17.378  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360     -33.316  27.213 -17.668  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360     -32.363  27.990 -18.950  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360     -33.458  30.794 -18.520  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360     -33.279  30.000 -20.088  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360     -34.841  30.654 -19.623  1.00  0.67           H  
ATOM   5710  N   SER A 361     -37.293  26.484 -21.179  1.00  0.72           N  
ATOM   5711  CA  SER A 361     -37.720  25.587 -22.237  1.00  0.72           C  
ATOM   5712  C   SER A 361     -38.840  26.218 -23.048  1.00  0.72           C  
ATOM   5713  O   SER A 361     -38.819  26.178 -24.280  1.00  0.72           O  
ATOM   5714  CB  SER A 361     -38.236  24.294 -21.630  1.00  0.72           C  
ATOM   5715  OG  SER A 361     -37.228  23.606 -20.951  1.00  0.72           O  
ATOM   5716  H   SER A 361     -37.387  26.163 -20.221  1.00  0.72           H  
ATOM   5717  HA  SER A 361     -36.872  25.381 -22.891  1.00  0.72           H  
ATOM   5718 1HB  SER A 361     -39.047  24.519 -20.948  1.00  0.72           H  
ATOM   5719 2HB  SER A 361     -38.640  23.665 -22.419  1.00  0.72           H  
ATOM   5720  HG  SER A 361     -37.005  24.172 -20.177  1.00  0.72           H  
ATOM   5721  N   SER A 362     -39.794  26.848 -22.349  1.00  0.77           N  
ATOM   5722  CA  SER A 362     -40.928  27.508 -22.977  1.00  0.77           C  
ATOM   5723  C   SER A 362     -40.463  28.672 -23.841  1.00  0.77           C  
ATOM   5724  O   SER A 362     -40.974  28.882 -24.943  1.00  0.77           O  
ATOM   5725  CB  SER A 362     -41.884  28.012 -21.911  1.00  0.77           C  
ATOM   5726  OG  SER A 362     -42.450  26.944 -21.195  1.00  0.77           O  
ATOM   5727  H   SER A 362     -39.762  26.833 -21.331  1.00  0.77           H  
ATOM   5728  HA  SER A 362     -41.444  26.787 -23.610  1.00  0.77           H  
ATOM   5729 1HB  SER A 362     -41.350  28.668 -21.224  1.00  0.77           H  
ATOM   5730 2HB  SER A 362     -42.670  28.598 -22.379  1.00  0.77           H  
ATOM   5731  HG  SER A 362     -41.720  26.584 -20.641  1.00  0.77           H  
ATOM   5732  N   LEU A 363     -39.481  29.426 -23.341  1.00  0.82           N  
ATOM   5733  CA  LEU A 363     -38.922  30.546 -24.085  1.00  0.82           C  
ATOM   5734  C   LEU A 363     -38.161  30.059 -25.318  1.00  0.82           C  
ATOM   5735  O   LEU A 363     -38.179  30.705 -26.368  1.00  0.82           O  
ATOM   5736  CB  LEU A 363     -37.988  31.343 -23.182  1.00  0.82           C  
ATOM   5737  CG  LEU A 363     -38.659  32.081 -22.053  1.00  0.82           C  
ATOM   5738  CD1 LEU A 363     -37.615  32.620 -21.171  1.00  0.82           C  
ATOM   5739  CD2 LEU A 363     -39.525  33.185 -22.605  1.00  0.82           C  
ATOM   5740  H   LEU A 363     -39.127  29.222 -22.405  1.00  0.82           H  
ATOM   5741  HA  LEU A 363     -39.738  31.187 -24.412  1.00  0.82           H  
ATOM   5742 1HB  LEU A 363     -37.259  30.664 -22.747  1.00  0.82           H  
ATOM   5743 2HB  LEU A 363     -37.469  32.072 -23.780  1.00  0.82           H  
ATOM   5744  HG  LEU A 363     -39.273  31.393 -21.480  1.00  0.82           H  
ATOM   5745 1HD1 LEU A 363     -38.086  33.140 -20.339  1.00  0.82           H  
ATOM   5746 2HD1 LEU A 363     -37.022  31.793 -20.806  1.00  0.82           H  
ATOM   5747 3HD1 LEU A 363     -36.984  33.305 -21.726  1.00  0.82           H  
ATOM   5748 1HD2 LEU A 363     -40.003  33.717 -21.780  1.00  0.82           H  
ATOM   5749 2HD2 LEU A 363     -38.911  33.878 -23.177  1.00  0.82           H  
ATOM   5750 3HD2 LEU A 363     -40.289  32.755 -23.253  1.00  0.82           H  
ATOM   5751  N   GLY A 364     -37.475  28.916 -25.174  1.00  0.86           N  
ATOM   5752  CA  GLY A 364     -36.702  28.305 -26.248  1.00  0.86           C  
ATOM   5753  C   GLY A 364     -35.343  28.967 -26.450  1.00  0.86           C  
ATOM   5754  O   GLY A 364     -34.685  28.759 -27.469  1.00  0.86           O  
ATOM   5755  H   GLY A 364     -37.480  28.451 -24.268  1.00  0.86           H  
ATOM   5756 1HA  GLY A 364     -36.564  27.248 -26.018  1.00  0.86           H  
ATOM   5757 2HA  GLY A 364     -37.274  28.354 -27.173  1.00  0.86           H  
ATOM   5758  N   LYS A 365     -34.922  29.773 -25.478  1.00  0.86           N  
ATOM   5759  CA  LYS A 365     -33.671  30.525 -25.569  1.00  0.86           C  
ATOM   5760  C   LYS A 365     -32.420  29.752 -25.149  1.00  0.86           C  
ATOM   5761  O   LYS A 365     -31.301  30.197 -25.405  1.00  0.86           O  
ATOM   5762  CB  LYS A 365     -33.791  31.801 -24.739  1.00  0.86           C  
ATOM   5763  CG  LYS A 365     -34.820  32.785 -25.292  1.00  0.86           C  
ATOM   5764  CD  LYS A 365     -34.910  34.059 -24.457  1.00  0.86           C  
ATOM   5765  CE  LYS A 365     -35.948  35.015 -25.038  1.00  0.86           C  
ATOM   5766  NZ  LYS A 365     -36.010  36.307 -24.293  1.00  0.86           N  
ATOM   5767  H   LYS A 365     -35.509  29.879 -24.664  1.00  0.86           H  
ATOM   5768  HA  LYS A 365     -33.535  30.815 -26.612  1.00  0.86           H  
ATOM   5769 1HB  LYS A 365     -34.080  31.546 -23.718  1.00  0.86           H  
ATOM   5770 2HB  LYS A 365     -32.824  32.302 -24.695  1.00  0.86           H  
ATOM   5771 1HG  LYS A 365     -34.534  33.056 -26.308  1.00  0.86           H  
ATOM   5772 2HG  LYS A 365     -35.793  32.304 -25.337  1.00  0.86           H  
ATOM   5773 1HD  LYS A 365     -35.192  33.807 -23.434  1.00  0.86           H  
ATOM   5774 2HD  LYS A 365     -33.941  34.556 -24.436  1.00  0.86           H  
ATOM   5775 1HE  LYS A 365     -35.701  35.218 -26.079  1.00  0.86           H  
ATOM   5776 2HE  LYS A 365     -36.928  34.538 -24.994  1.00  0.86           H  
ATOM   5777 1HZ  LYS A 365     -36.710  36.903 -24.711  1.00  0.86           H  
ATOM   5778 2HZ  LYS A 365     -36.250  36.137 -23.324  1.00  0.86           H  
ATOM   5779 3HZ  LYS A 365     -35.112  36.768 -24.334  1.00  0.86           H  
ATOM   5780  N   VAL A 366     -32.602  28.620 -24.483  1.00  0.83           N  
ATOM   5781  CA  VAL A 366     -31.475  27.822 -24.015  1.00  0.83           C  
ATOM   5782  C   VAL A 366     -31.586  26.388 -24.526  1.00  0.83           C  
ATOM   5783  O   VAL A 366     -32.612  25.738 -24.343  1.00  0.83           O  
ATOM   5784  CB  VAL A 366     -31.400  27.851 -22.478  1.00  0.83           C  
ATOM   5785  CG1 VAL A 366     -30.273  27.002 -22.000  1.00  0.83           C  
ATOM   5786  CG2 VAL A 366     -31.207  29.279 -21.990  1.00  0.83           C  
ATOM   5787  H   VAL A 366     -33.543  28.302 -24.309  1.00  0.83           H  
ATOM   5788  HA  VAL A 366     -30.555  28.255 -24.406  1.00  0.83           H  
ATOM   5789  HB  VAL A 366     -32.322  27.443 -22.065  1.00  0.83           H  
ATOM   5790 1HG1 VAL A 366     -30.255  27.048 -20.928  1.00  0.83           H  
ATOM   5791 2HG1 VAL A 366     -30.421  25.985 -22.328  1.00  0.83           H  
ATOM   5792 3HG1 VAL A 366     -29.331  27.379 -22.394  1.00  0.83           H  
ATOM   5793 1HG2 VAL A 366     -31.152  29.283 -20.904  1.00  0.83           H  
ATOM   5794 2HG2 VAL A 366     -30.279  29.679 -22.401  1.00  0.83           H  
ATOM   5795 3HG2 VAL A 366     -32.040  29.898 -22.312  1.00  0.83           H  
ATOM   5796  N   LYS A 367     -30.517  25.895 -25.158  1.00  0.78           N  
ATOM   5797  CA  LYS A 367     -30.491  24.540 -25.722  1.00  0.78           C  
ATOM   5798  C   LYS A 367     -30.867  23.464 -24.700  1.00  0.78           C  
ATOM   5799  O   LYS A 367     -31.830  22.719 -24.894  1.00  0.78           O  
ATOM   5800  CB  LYS A 367     -29.074  24.270 -26.236  1.00  0.78           C  
ATOM   5801  CG  LYS A 367     -28.835  22.923 -26.864  1.00  0.78           C  
ATOM   5802  CD  LYS A 367     -27.370  22.804 -27.273  1.00  0.78           C  
ATOM   5803  CE  LYS A 367     -27.023  21.421 -27.767  1.00  0.78           C  
ATOM   5804  NZ  LYS A 367     -25.582  21.317 -28.123  1.00  0.78           N  
ATOM   5805  H   LYS A 367     -29.707  26.489 -25.267  1.00  0.78           H  
ATOM   5806  HA  LYS A 367     -31.202  24.493 -26.546  1.00  0.78           H  
ATOM   5807 1HB  LYS A 367     -28.810  25.023 -26.976  1.00  0.78           H  
ATOM   5808 2HB  LYS A 367     -28.363  24.363 -25.412  1.00  0.78           H  
ATOM   5809 1HG  LYS A 367     -29.072  22.137 -26.149  1.00  0.78           H  
ATOM   5810 2HG  LYS A 367     -29.469  22.801 -27.738  1.00  0.78           H  
ATOM   5811 1HD  LYS A 367     -27.143  23.531 -28.051  1.00  0.78           H  
ATOM   5812 2HD  LYS A 367     -26.740  23.018 -26.401  1.00  0.78           H  
ATOM   5813 1HE  LYS A 367     -27.245  20.699 -26.975  1.00  0.78           H  
ATOM   5814 2HE  LYS A 367     -27.625  21.182 -28.642  1.00  0.78           H  
ATOM   5815 1HZ  LYS A 367     -25.375  20.384 -28.432  1.00  0.78           H  
ATOM   5816 2HZ  LYS A 367     -25.360  21.972 -28.855  1.00  0.78           H  
ATOM   5817 3HZ  LYS A 367     -25.008  21.535 -27.281  1.00  0.78           H  
ATOM   5818  N   ASP A 368     -30.118  23.431 -23.605  1.00  0.72           N  
ATOM   5819  CA  ASP A 368     -30.343  22.528 -22.487  1.00  0.72           C  
ATOM   5820  C   ASP A 368     -30.392  23.369 -21.210  1.00  0.72           C  
ATOM   5821  O   ASP A 368     -29.343  23.748 -20.702  1.00  0.72           O  
ATOM   5822  CB  ASP A 368     -29.247  21.481 -22.418  1.00  0.72           C  
ATOM   5823  CG  ASP A 368     -29.314  20.530 -23.597  1.00  0.72           C  
ATOM   5824  OD1 ASP A 368     -30.258  19.770 -23.689  1.00  0.72           O  
ATOM   5825  OD2 ASP A 368     -28.437  20.554 -24.410  1.00  0.72           O  
ATOM   5826  H   ASP A 368     -29.343  24.074 -23.551  1.00  0.72           H  
ATOM   5827  HA  ASP A 368     -31.269  21.994 -22.657  1.00  0.72           H  
ATOM   5828 1HB  ASP A 368     -28.266  21.962 -22.412  1.00  0.72           H  
ATOM   5829 2HB  ASP A 368     -29.334  20.902 -21.495  1.00  0.72           H  
ATOM   5830  N   PRO A 369     -31.582  23.685 -20.669  1.00  0.66           N  
ATOM   5831  CA  PRO A 369     -31.846  24.614 -19.569  1.00  0.66           C  
ATOM   5832  C   PRO A 369     -31.650  24.081 -18.156  1.00  0.66           C  
ATOM   5833  O   PRO A 369     -32.027  24.730 -17.184  1.00  0.66           O  
ATOM   5834  CB  PRO A 369     -33.303  24.928 -19.811  1.00  0.66           C  
ATOM   5835  CG  PRO A 369     -33.880  23.661 -20.338  1.00  0.66           C  
ATOM   5836  CD  PRO A 369     -32.806  23.078 -21.215  1.00  0.66           C  
ATOM   5837  HA  PRO A 369     -31.242  25.514 -19.702  1.00  0.66           H  
ATOM   5838 1HB  PRO A 369     -33.752  25.251 -18.899  1.00  0.66           H  
ATOM   5839 2HB  PRO A 369     -33.385  25.746 -20.531  1.00  0.66           H  
ATOM   5840 1HG  PRO A 369     -34.173  22.997 -19.507  1.00  0.66           H  
ATOM   5841 2HG  PRO A 369     -34.785  23.887 -20.904  1.00  0.66           H  
ATOM   5842 1HD  PRO A 369     -32.801  21.984 -21.094  1.00  0.66           H  
ATOM   5843 2HD  PRO A 369     -32.970  23.399 -22.266  1.00  0.66           H  
ATOM   5844  N   TRP A 370     -31.119  22.887 -18.040  1.00  0.62           N  
ATOM   5845  CA  TRP A 370     -30.948  22.240 -16.756  1.00  0.62           C  
ATOM   5846  C   TRP A 370     -29.821  22.921 -15.975  1.00  0.62           C  
ATOM   5847  O   TRP A 370     -28.913  23.468 -16.604  1.00  0.62           O  
ATOM   5848  CB  TRP A 370     -30.678  20.779 -16.991  1.00  0.62           C  
ATOM   5849  CG  TRP A 370     -31.842  20.148 -17.595  1.00  0.62           C  
ATOM   5850  CD1 TRP A 370     -31.976  19.772 -18.894  1.00  0.62           C  
ATOM   5851  CD2 TRP A 370     -33.101  19.847 -16.951  1.00  0.62           C  
ATOM   5852  NE1 TRP A 370     -33.221  19.247 -19.104  1.00  0.62           N  
ATOM   5853  CE2 TRP A 370     -33.927  19.290 -17.921  1.00  0.62           C  
ATOM   5854  CE3 TRP A 370     -33.590  20.012 -15.640  1.00  0.62           C  
ATOM   5855  CZ2 TRP A 370     -35.225  18.888 -17.633  1.00  0.62           C  
ATOM   5856  CZ3 TRP A 370     -34.882  19.612 -15.351  1.00  0.62           C  
ATOM   5857  CH2 TRP A 370     -35.681  19.065 -16.320  1.00  0.62           C  
ATOM   5858  H   TRP A 370     -30.804  22.399 -18.865  1.00  0.62           H  
ATOM   5859  HA  TRP A 370     -31.885  22.332 -16.214  1.00  0.62           H  
ATOM   5860 1HB  TRP A 370     -29.805  20.640 -17.634  1.00  0.62           H  
ATOM   5861 2HB  TRP A 370     -30.495  20.297 -16.062  1.00  0.62           H  
ATOM   5862  HD1 TRP A 370     -31.202  19.870 -19.659  1.00  0.62           H  
ATOM   5863  HE1 TRP A 370     -33.561  18.890 -19.987  1.00  0.62           H  
ATOM   5864  HE3 TRP A 370     -32.972  20.440 -14.866  1.00  0.62           H  
ATOM   5865  HZ2 TRP A 370     -35.878  18.452 -18.390  1.00  0.62           H  
ATOM   5866  HZ3 TRP A 370     -35.246  19.745 -14.330  1.00  0.62           H  
ATOM   5867  HH2 TRP A 370     -36.696  18.761 -16.060  1.00  0.62           H  
ATOM   5868  N   PRO A 371     -29.884  23.000 -14.630  1.00  0.60           N  
ATOM   5869  CA  PRO A 371     -28.860  23.594 -13.805  1.00  0.60           C  
ATOM   5870  C   PRO A 371     -27.553  22.850 -13.797  1.00  0.60           C  
ATOM   5871  O   PRO A 371     -27.489  21.611 -13.864  1.00  0.60           O  
ATOM   5872  CB  PRO A 371     -29.478  23.616 -12.419  1.00  0.60           C  
ATOM   5873  CG  PRO A 371     -30.519  22.574 -12.432  1.00  0.60           C  
ATOM   5874  CD  PRO A 371     -31.002  22.446 -13.879  1.00  0.60           C  
ATOM   5875  HA  PRO A 371     -28.699  24.614 -14.127  1.00  0.60           H  
ATOM   5876 1HB  PRO A 371     -28.689  23.387 -11.693  1.00  0.60           H  
ATOM   5877 2HB  PRO A 371     -29.825  24.615 -12.176  1.00  0.60           H  
ATOM   5878 1HG  PRO A 371     -30.149  21.655 -11.979  1.00  0.60           H  
ATOM   5879 2HG  PRO A 371     -31.310  22.951 -11.799  1.00  0.60           H  
ATOM   5880 1HD  PRO A 371     -31.130  21.388 -14.102  1.00  0.60           H  
ATOM   5881 2HD  PRO A 371     -31.916  23.024 -14.032  1.00  0.60           H  
ATOM   5882  N   ASN A 372     -26.525  23.657 -13.648  1.00  0.58           N  
ATOM   5883  CA  ASN A 372     -25.150  23.267 -13.513  1.00  0.58           C  
ATOM   5884  C   ASN A 372     -24.843  23.244 -12.036  1.00  0.58           C  
ATOM   5885  O   ASN A 372     -25.568  23.842 -11.242  1.00  0.58           O  
ATOM   5886  CB  ASN A 372     -24.263  24.244 -14.254  1.00  0.58           C  
ATOM   5887  CG  ASN A 372     -24.616  24.294 -15.722  1.00  0.58           C  
ATOM   5888  OD1 ASN A 372     -24.907  23.261 -16.343  1.00  0.58           O  
ATOM   5889  ND2 ASN A 372     -24.603  25.489 -16.267  1.00  0.58           N  
ATOM   5890  H   ASN A 372     -26.719  24.653 -13.637  1.00  0.58           H  
ATOM   5891  HA  ASN A 372     -25.008  22.275 -13.916  1.00  0.58           H  
ATOM   5892 1HB  ASN A 372     -24.383  25.243 -13.825  1.00  0.58           H  
ATOM   5893 2HB  ASN A 372     -23.218  23.955 -14.141  1.00  0.58           H  
ATOM   5894 1HD2 ASN A 372     -24.861  25.631 -17.244  1.00  0.58           H  
ATOM   5895 2HD2 ASN A 372     -24.359  26.284 -15.716  1.00  0.58           H  
ATOM   5896  N   VAL A 373     -23.737  22.640 -11.652  1.00  0.58           N  
ATOM   5897  CA  VAL A 373     -23.351  22.625 -10.239  1.00  0.58           C  
ATOM   5898  C   VAL A 373     -23.311  24.023  -9.576  1.00  0.58           C  
ATOM   5899  O   VAL A 373     -23.598  24.167  -8.378  1.00  0.58           O  
ATOM   5900  CB  VAL A 373     -21.977  21.958 -10.144  1.00  0.58           C  
ATOM   5901  CG1 VAL A 373     -20.928  22.825 -10.792  1.00  0.58           C  
ATOM   5902  CG2 VAL A 373     -21.648  21.651  -8.702  1.00  0.58           C  
ATOM   5903  H   VAL A 373     -23.180  22.113 -12.341  1.00  0.58           H  
ATOM   5904  HA  VAL A 373     -24.072  22.012  -9.704  1.00  0.58           H  
ATOM   5905  HB  VAL A 373     -22.007  21.046 -10.712  1.00  0.58           H  
ATOM   5906 1HG1 VAL A 373     -19.971  22.318 -10.747  1.00  0.58           H  
ATOM   5907 2HG1 VAL A 373     -21.199  22.997 -11.833  1.00  0.58           H  
ATOM   5908 3HG1 VAL A 373     -20.845  23.768 -10.289  1.00  0.58           H  
ATOM   5909 1HG2 VAL A 373     -20.680  21.156  -8.643  1.00  0.58           H  
ATOM   5910 2HG2 VAL A 373     -21.615  22.576  -8.147  1.00  0.58           H  
ATOM   5911 3HG2 VAL A 373     -22.415  21.002  -8.278  1.00  0.58           H  
ATOM   5912  N   ASP A 374     -23.018  25.059 -10.368  1.00  0.59           N  
ATOM   5913  CA  ASP A 374     -22.929  26.441  -9.901  1.00  0.59           C  
ATOM   5914  C   ASP A 374     -24.254  26.915  -9.317  1.00  0.59           C  
ATOM   5915  O   ASP A 374     -24.295  27.794  -8.463  1.00  0.59           O  
ATOM   5916  CB  ASP A 374     -22.575  27.350 -11.065  1.00  0.59           C  
ATOM   5917  CG  ASP A 374     -21.168  27.186 -11.578  1.00  0.59           C  
ATOM   5918  OD1 ASP A 374     -20.344  26.609 -10.912  1.00  0.59           O  
ATOM   5919  OD2 ASP A 374     -20.946  27.592 -12.690  1.00  0.59           O  
ATOM   5920  H   ASP A 374     -22.826  24.861 -11.339  1.00  0.59           H  
ATOM   5921  HA  ASP A 374     -22.161  26.507  -9.129  1.00  0.59           H  
ATOM   5922 1HB  ASP A 374     -23.266  27.160 -11.885  1.00  0.59           H  
ATOM   5923 2HB  ASP A 374     -22.714  28.390 -10.763  1.00  0.59           H  
ATOM   5924  N   ALA A 375     -25.349  26.339  -9.801  1.00  0.59           N  
ATOM   5925  CA  ALA A 375     -26.693  26.693  -9.388  1.00  0.59           C  
ATOM   5926  C   ALA A 375     -26.912  26.433  -7.890  1.00  0.59           C  
ATOM   5927  O   ALA A 375     -27.835  26.989  -7.293  1.00  0.59           O  
ATOM   5928  CB  ALA A 375     -27.707  25.932 -10.214  1.00  0.59           C  
ATOM   5929  H   ALA A 375     -25.254  25.577 -10.468  1.00  0.59           H  
ATOM   5930  HA  ALA A 375     -26.841  27.748  -9.585  1.00  0.59           H  
ATOM   5931 1HB  ALA A 375     -28.716  26.225  -9.925  1.00  0.59           H  
ATOM   5932 2HB  ALA A 375     -27.557  26.144 -11.267  1.00  0.59           H  
ATOM   5933 3HB  ALA A 375     -27.573  24.889 -10.051  1.00  0.59           H  
ATOM   5934  N   HIS A 376     -26.127  25.517  -7.296  1.00  0.59           N  
ATOM   5935  CA  HIS A 376     -26.332  25.163  -5.895  1.00  0.59           C  
ATOM   5936  C   HIS A 376     -25.097  25.420  -4.987  1.00  0.59           C  
ATOM   5937  O   HIS A 376     -25.260  25.772  -3.812  1.00  0.59           O  
ATOM   5938  CB  HIS A 376     -26.684  23.686  -5.799  1.00  0.59           C  
ATOM   5939  CG  HIS A 376     -27.312  23.274  -4.545  1.00  0.59           C  
ATOM   5940  ND1 HIS A 376     -28.660  23.401  -4.318  1.00  0.59           N  
ATOM   5941  CD2 HIS A 376     -26.801  22.801  -3.437  1.00  0.59           C  
ATOM   5942  CE1 HIS A 376     -28.938  22.976  -3.130  1.00  0.59           C  
ATOM   5943  NE2 HIS A 376     -27.829  22.612  -2.566  1.00  0.59           N  
ATOM   5944  H   HIS A 376     -25.361  25.084  -7.812  1.00  0.59           H  
ATOM   5945  HA  HIS A 376     -27.160  25.742  -5.492  1.00  0.59           H  
ATOM   5946 1HB  HIS A 376     -27.342  23.434  -6.580  1.00  0.59           H  
ATOM   5947 2HB  HIS A 376     -25.775  23.090  -5.935  1.00  0.59           H  
ATOM   5948  HD2 HIS A 376     -25.769  22.619  -3.277  1.00  0.59           H  
ATOM   5949  HE1 HIS A 376     -29.929  22.941  -2.677  1.00  0.59           H  
ATOM   5950  HE2 HIS A 376     -27.747  22.254  -1.636  1.00  0.59           H  
ATOM   5951  N   SER A 377     -23.866  25.222  -5.509  1.00  0.59           N  
ATOM   5952  CA  SER A 377     -22.654  25.263  -4.661  1.00  0.59           C  
ATOM   5953  C   SER A 377     -22.546  26.463  -3.721  1.00  0.59           C  
ATOM   5954  O   SER A 377     -22.305  26.287  -2.521  1.00  0.59           O  
ATOM   5955  CB  SER A 377     -21.392  25.241  -5.522  1.00  0.59           C  
ATOM   5956  OG  SER A 377     -21.174  23.994  -6.121  1.00  0.59           O  
ATOM   5957  H   SER A 377     -23.769  24.968  -6.494  1.00  0.59           H  
ATOM   5958  HA  SER A 377     -22.659  24.363  -4.046  1.00  0.59           H  
ATOM   5959 1HB  SER A 377     -21.502  25.987  -6.306  1.00  0.59           H  
ATOM   5960 2HB  SER A 377     -20.544  25.525  -4.928  1.00  0.59           H  
ATOM   5961  HG  SER A 377     -22.077  23.603  -6.270  1.00  0.59           H  
ATOM   5962  N   GLY A 378     -22.746  27.671  -4.241  1.00  0.60           N  
ATOM   5963  CA  GLY A 378     -22.682  28.898  -3.453  1.00  0.60           C  
ATOM   5964  C   GLY A 378     -23.674  28.917  -2.300  1.00  0.60           C  
ATOM   5965  O   GLY A 378     -23.426  29.537  -1.270  1.00  0.60           O  
ATOM   5966  H   GLY A 378     -22.887  27.765  -5.241  1.00  0.60           H  
ATOM   5967 1HA  GLY A 378     -21.673  29.027  -3.065  1.00  0.60           H  
ATOM   5968 2HA  GLY A 378     -22.875  29.748  -4.109  1.00  0.60           H  
ATOM   5969  N   CYS A 379     -24.814  28.246  -2.453  1.00  0.60           N  
ATOM   5970  CA  CYS A 379     -25.800  28.248  -1.388  1.00  0.60           C  
ATOM   5971  C   CYS A 379     -25.279  27.429  -0.224  1.00  0.60           C  
ATOM   5972  O   CYS A 379     -25.462  27.787   0.947  1.00  0.60           O  
ATOM   5973  CB  CYS A 379     -27.120  27.701  -1.910  1.00  0.60           C  
ATOM   5974  SG  CYS A 379     -27.839  28.825  -3.097  1.00  0.60           S  
ATOM   5975  H   CYS A 379     -24.980  27.686  -3.284  1.00  0.60           H  
ATOM   5976  HA  CYS A 379     -25.958  29.271  -1.053  1.00  0.60           H  
ATOM   5977 1HB  CYS A 379     -26.985  26.732  -2.380  1.00  0.60           H  
ATOM   5978 2HB  CYS A 379     -27.811  27.583  -1.100  1.00  0.60           H  
ATOM   5979  HG  CYS A 379     -28.991  28.165  -3.237  1.00  0.60           H  
ATOM   5980  N   ILE A 380     -24.580  26.338  -0.547  1.00  0.62           N  
ATOM   5981  CA  ILE A 380     -24.047  25.497   0.512  1.00  0.62           C  
ATOM   5982  C   ILE A 380     -22.873  26.180   1.182  1.00  0.62           C  
ATOM   5983  O   ILE A 380     -22.797  26.266   2.407  1.00  0.62           O  
ATOM   5984  CB  ILE A 380     -23.609  24.103   0.061  1.00  0.62           C  
ATOM   5985  CG1 ILE A 380     -24.741  23.283  -0.423  1.00  0.62           C  
ATOM   5986  CG2 ILE A 380     -23.074  23.436   1.231  1.00  0.62           C  
ATOM   5987  CD1 ILE A 380     -24.271  22.001  -1.044  1.00  0.62           C  
ATOM   5988  H   ILE A 380     -24.457  26.103  -1.538  1.00  0.62           H  
ATOM   5989  HA  ILE A 380     -24.795  25.354   1.266  1.00  0.62           H  
ATOM   5990  HB  ILE A 380     -22.857  24.171  -0.730  1.00  0.62           H  
ATOM   5991 1HG1 ILE A 380     -25.397  23.055   0.404  1.00  0.62           H  
ATOM   5992 2HG1 ILE A 380     -25.300  23.847  -1.165  1.00  0.62           H  
ATOM   5993 1HG2 ILE A 380     -22.769  22.435   0.965  1.00  0.62           H  
ATOM   5994 2HG2 ILE A 380     -22.233  24.004   1.615  1.00  0.62           H  
ATOM   5995 3HG2 ILE A 380     -23.843  23.392   1.967  1.00  0.62           H  
ATOM   5996 1HD1 ILE A 380     -25.122  21.420  -1.378  1.00  0.62           H  
ATOM   5997 2HD1 ILE A 380     -23.622  22.230  -1.891  1.00  0.62           H  
ATOM   5998 3HD1 ILE A 380     -23.715  21.428  -0.315  1.00  0.62           H  
ATOM   5999  N   GLN A 381     -21.974  26.732   0.385  1.00  0.64           N  
ATOM   6000  CA  GLN A 381     -20.816  27.368   0.981  1.00  0.64           C  
ATOM   6001  C   GLN A 381     -21.243  28.529   1.879  1.00  0.64           C  
ATOM   6002  O   GLN A 381     -20.690  28.702   2.974  1.00  0.64           O  
ATOM   6003  CB  GLN A 381     -19.887  27.826  -0.126  1.00  0.64           C  
ATOM   6004  CG  GLN A 381     -19.205  26.702  -0.858  1.00  0.64           C  
ATOM   6005  CD  GLN A 381     -18.242  25.935   0.040  1.00  0.64           C  
ATOM   6006  OE1 GLN A 381     -17.524  26.543   0.848  1.00  0.64           O  
ATOM   6007  NE2 GLN A 381     -18.210  24.623  -0.108  1.00  0.64           N  
ATOM   6008  H   GLN A 381     -22.084  26.673  -0.629  1.00  0.64           H  
ATOM   6009  HA  GLN A 381     -20.296  26.637   1.598  1.00  0.64           H  
ATOM   6010 1HB  GLN A 381     -20.458  28.407  -0.855  1.00  0.64           H  
ATOM   6011 2HB  GLN A 381     -19.128  28.460   0.272  1.00  0.64           H  
ATOM   6012 1HG  GLN A 381     -19.970  26.009  -1.218  1.00  0.64           H  
ATOM   6013 2HG  GLN A 381     -18.647  27.113  -1.703  1.00  0.64           H  
ATOM   6014 1HE2 GLN A 381     -17.570  24.064   0.418  1.00  0.64           H  
ATOM   6015 2HE2 GLN A 381     -18.819  24.190  -0.770  1.00  0.64           H  
ATOM   6016  N   TRP A 382     -22.284  29.259   1.461  1.00  0.68           N  
ATOM   6017  CA  TRP A 382     -22.850  30.352   2.236  1.00  0.68           C  
ATOM   6018  C   TRP A 382     -23.414  29.847   3.562  1.00  0.68           C  
ATOM   6019  O   TRP A 382     -23.085  30.374   4.631  1.00  0.68           O  
ATOM   6020  CB  TRP A 382     -23.928  31.031   1.395  1.00  0.68           C  
ATOM   6021  CG  TRP A 382     -24.673  32.092   2.049  1.00  0.68           C  
ATOM   6022  CD1 TRP A 382     -24.319  33.389   2.182  1.00  0.68           C  
ATOM   6023  CD2 TRP A 382     -25.972  31.960   2.644  1.00  0.68           C  
ATOM   6024  NE1 TRP A 382     -25.307  34.081   2.841  1.00  0.68           N  
ATOM   6025  CE2 TRP A 382     -26.330  33.216   3.125  1.00  0.68           C  
ATOM   6026  CE3 TRP A 382     -26.850  30.889   2.803  1.00  0.68           C  
ATOM   6027  CZ2 TRP A 382     -27.539  33.438   3.759  1.00  0.68           C  
ATOM   6028  CZ3 TRP A 382     -28.057  31.106   3.440  1.00  0.68           C  
ATOM   6029  CH2 TRP A 382     -28.396  32.345   3.904  1.00  0.68           C  
ATOM   6030  H   TRP A 382     -22.692  29.086   0.542  1.00  0.68           H  
ATOM   6031  HA  TRP A 382     -22.063  31.072   2.444  1.00  0.68           H  
ATOM   6032 1HB  TRP A 382     -23.467  31.447   0.510  1.00  0.68           H  
ATOM   6033 2HB  TRP A 382     -24.639  30.283   1.054  1.00  0.68           H  
ATOM   6034  HD1 TRP A 382     -23.388  33.817   1.819  1.00  0.68           H  
ATOM   6035  HE1 TRP A 382     -25.287  35.066   3.073  1.00  0.68           H  
ATOM   6036  HE3 TRP A 382     -26.589  29.895   2.432  1.00  0.68           H  
ATOM   6037  HZ2 TRP A 382     -27.826  34.420   4.136  1.00  0.68           H  
ATOM   6038  HZ3 TRP A 382     -28.737  30.257   3.564  1.00  0.68           H  
ATOM   6039  HH2 TRP A 382     -29.359  32.475   4.399  1.00  0.68           H  
ATOM   6040  N   HIS A 383     -24.217  28.777   3.507  1.00  0.74           N  
ATOM   6041  CA  HIS A 383     -24.814  28.189   4.703  1.00  0.74           C  
ATOM   6042  C   HIS A 383     -23.770  27.855   5.744  1.00  0.74           C  
ATOM   6043  O   HIS A 383     -23.946  28.119   6.936  1.00  0.74           O  
ATOM   6044  CB  HIS A 383     -25.559  26.890   4.425  1.00  0.74           C  
ATOM   6045  CG  HIS A 383     -26.073  26.298   5.706  1.00  0.74           C  
ATOM   6046  ND1 HIS A 383     -27.268  26.681   6.285  1.00  0.74           N  
ATOM   6047  CD2 HIS A 383     -25.516  25.390   6.553  1.00  0.74           C  
ATOM   6048  CE1 HIS A 383     -27.439  26.019   7.417  1.00  0.74           C  
ATOM   6049  NE2 HIS A 383     -26.390  25.231   7.609  1.00  0.74           N  
ATOM   6050  H   HIS A 383     -24.452  28.370   2.601  1.00  0.74           H  
ATOM   6051  HA  HIS A 383     -25.515  28.898   5.143  1.00  0.74           H  
ATOM   6052 1HB  HIS A 383     -26.404  27.103   3.777  1.00  0.74           H  
ATOM   6053 2HB  HIS A 383     -24.912  26.172   3.925  1.00  0.74           H  
ATOM   6054  HD1 HIS A 383     -27.942  27.356   5.913  1.00  0.74           H  
ATOM   6055  HD2 HIS A 383     -24.583  24.832   6.531  1.00  0.74           H  
ATOM   6056  HE1 HIS A 383     -28.333  26.184   8.018  1.00  0.74           H  
ATOM   6057  N   TYR A 384     -22.680  27.251   5.289  1.00  0.82           N  
ATOM   6058  CA  TYR A 384     -21.637  26.787   6.178  1.00  0.82           C  
ATOM   6059  C   TYR A 384     -20.623  27.834   6.630  1.00  0.82           C  
ATOM   6060  O   TYR A 384     -19.631  27.483   7.268  1.00  0.82           O  
ATOM   6061  CB  TYR A 384     -20.873  25.659   5.535  1.00  0.82           C  
ATOM   6062  CG  TYR A 384     -21.532  24.319   5.538  1.00  0.82           C  
ATOM   6063  CD1 TYR A 384     -22.486  23.963   4.638  1.00  0.82           C  
ATOM   6064  CD2 TYR A 384     -21.132  23.422   6.457  1.00  0.82           C  
ATOM   6065  CE1 TYR A 384     -23.021  22.716   4.677  1.00  0.82           C  
ATOM   6066  CE2 TYR A 384     -21.669  22.189   6.476  1.00  0.82           C  
ATOM   6067  CZ  TYR A 384     -22.606  21.831   5.604  1.00  0.82           C  
ATOM   6068  OH  TYR A 384     -23.149  20.576   5.650  1.00  0.82           O  
ATOM   6069  H   TYR A 384     -22.600  27.076   4.286  1.00  0.82           H  
ATOM   6070  HA  TYR A 384     -22.122  26.403   7.075  1.00  0.82           H  
ATOM   6071 1HB  TYR A 384     -20.631  25.926   4.499  1.00  0.82           H  
ATOM   6072 2HB  TYR A 384     -19.950  25.574   6.079  1.00  0.82           H  
ATOM   6073  HD1 TYR A 384     -22.818  24.646   3.914  1.00  0.82           H  
ATOM   6074  HD2 TYR A 384     -20.366  23.693   7.179  1.00  0.82           H  
ATOM   6075  HE1 TYR A 384     -23.767  22.432   3.974  1.00  0.82           H  
ATOM   6076  HE2 TYR A 384     -21.343  21.495   7.189  1.00  0.82           H  
ATOM   6077  HH  TYR A 384     -22.746  20.072   6.363  1.00  0.82           H  
ATOM   6078  N   GLY A 385     -20.869  29.108   6.352  1.00  0.91           N  
ATOM   6079  CA  GLY A 385     -19.972  30.149   6.825  1.00  0.91           C  
ATOM   6080  C   GLY A 385     -19.117  30.818   5.763  1.00  0.91           C  
ATOM   6081  O   GLY A 385     -18.577  31.903   6.010  1.00  0.91           O  
ATOM   6082  H   GLY A 385     -21.695  29.375   5.810  1.00  0.91           H  
ATOM   6083 1HA  GLY A 385     -20.570  30.912   7.323  1.00  0.91           H  
ATOM   6084 2HA  GLY A 385     -19.319  29.732   7.589  1.00  0.91           H  
ATOM   6085  N   VAL A 386     -19.007  30.259   4.558  1.00  0.98           N  
ATOM   6086  CA  VAL A 386     -18.199  30.965   3.576  1.00  0.98           C  
ATOM   6087  C   VAL A 386     -19.152  31.912   2.872  1.00  0.98           C  
ATOM   6088  O   VAL A 386     -19.628  31.660   1.766  1.00  0.98           O  
ATOM   6089  CB  VAL A 386     -17.532  30.027   2.552  1.00  0.98           C  
ATOM   6090  CG1 VAL A 386     -16.598  30.840   1.637  1.00  0.98           C  
ATOM   6091  CG2 VAL A 386     -16.764  28.944   3.243  1.00  0.98           C  
ATOM   6092  H   VAL A 386     -19.494  29.402   4.304  1.00  0.98           H  
ATOM   6093  HA  VAL A 386     -17.422  31.541   4.078  1.00  0.98           H  
ATOM   6094  HB  VAL A 386     -18.298  29.592   1.947  1.00  0.98           H  
ATOM   6095 1HG1 VAL A 386     -16.152  30.191   0.897  1.00  0.98           H  
ATOM   6096 2HG1 VAL A 386     -17.158  31.629   1.138  1.00  0.98           H  
ATOM   6097 3HG1 VAL A 386     -15.818  31.285   2.235  1.00  0.98           H  
ATOM   6098 1HG2 VAL A 386     -16.314  28.294   2.500  1.00  0.98           H  
ATOM   6099 2HG2 VAL A 386     -15.988  29.395   3.845  1.00  0.98           H  
ATOM   6100 3HG2 VAL A 386     -17.438  28.363   3.876  1.00  0.98           H  
ATOM   6101  N   VAL A 387     -19.430  32.996   3.564  1.00  1.00           N  
ATOM   6102  CA  VAL A 387     -20.380  34.009   3.147  1.00  1.00           C  
ATOM   6103  C   VAL A 387     -19.772  34.949   2.133  1.00  1.00           C  
ATOM   6104  O   VAL A 387     -20.424  35.378   1.174  1.00  1.00           O  
ATOM   6105  CB  VAL A 387     -20.912  34.764   4.362  1.00  1.00           C  
ATOM   6106  CG1 VAL A 387     -21.785  35.923   3.918  1.00  1.00           C  
ATOM   6107  CG2 VAL A 387     -21.715  33.783   5.220  1.00  1.00           C  
ATOM   6108  H   VAL A 387     -18.979  33.058   4.478  1.00  1.00           H  
ATOM   6109  HA  VAL A 387     -21.223  33.504   2.680  1.00  1.00           H  
ATOM   6110  HB  VAL A 387     -20.078  35.167   4.937  1.00  1.00           H  
ATOM   6111 1HG1 VAL A 387     -22.158  36.452   4.794  1.00  1.00           H  
ATOM   6112 2HG1 VAL A 387     -21.195  36.606   3.306  1.00  1.00           H  
ATOM   6113 3HG1 VAL A 387     -22.621  35.550   3.341  1.00  1.00           H  
ATOM   6114 1HG2 VAL A 387     -22.101  34.297   6.097  1.00  1.00           H  
ATOM   6115 2HG2 VAL A 387     -22.548  33.378   4.640  1.00  1.00           H  
ATOM   6116 3HG2 VAL A 387     -21.074  32.967   5.533  1.00  1.00           H  
ATOM   6117  N   GLU A 388     -18.519  35.312   2.354  1.00  0.98           N  
ATOM   6118  CA  GLU A 388     -17.890  36.237   1.444  1.00  0.98           C  
ATOM   6119  C   GLU A 388     -17.596  35.517   0.148  1.00  0.98           C  
ATOM   6120  O   GLU A 388     -16.522  34.943  -0.052  1.00  0.98           O  
ATOM   6121  CB  GLU A 388     -16.610  36.817   2.037  1.00  0.98           C  
ATOM   6122  CG  GLU A 388     -15.956  37.884   1.173  1.00  0.98           C  
ATOM   6123  CD  GLU A 388     -14.740  38.506   1.818  1.00  0.98           C  
ATOM   6124  OE1 GLU A 388     -13.775  37.810   2.018  1.00  0.98           O  
ATOM   6125  OE2 GLU A 388     -14.785  39.680   2.109  1.00  0.98           O  
ATOM   6126  H   GLU A 388     -18.018  34.938   3.144  1.00  0.98           H  
ATOM   6127  HA  GLU A 388     -18.583  37.054   1.236  1.00  0.98           H  
ATOM   6128 1HB  GLU A 388     -16.837  37.272   2.999  1.00  0.98           H  
ATOM   6129 2HB  GLU A 388     -15.886  36.020   2.207  1.00  0.98           H  
ATOM   6130 1HG  GLU A 388     -15.661  37.428   0.230  1.00  0.98           H  
ATOM   6131 2HG  GLU A 388     -16.688  38.661   0.953  1.00  0.98           H  
ATOM   6132  N   TYR A 389     -18.560  35.641  -0.745  1.00  0.91           N  
ATOM   6133  CA  TYR A 389     -18.613  34.984  -2.033  1.00  0.91           C  
ATOM   6134  C   TYR A 389     -17.410  35.231  -2.925  1.00  0.91           C  
ATOM   6135  O   TYR A 389     -17.091  34.398  -3.768  1.00  0.91           O  
ATOM   6136  CB  TYR A 389     -19.916  35.385  -2.708  1.00  0.91           C  
ATOM   6137  CG  TYR A 389     -20.006  36.847  -2.942  1.00  0.91           C  
ATOM   6138  CD1 TYR A 389     -19.493  37.419  -4.077  1.00  0.91           C  
ATOM   6139  CD2 TYR A 389     -20.614  37.633  -1.976  1.00  0.91           C  
ATOM   6140  CE1 TYR A 389     -19.571  38.780  -4.253  1.00  0.91           C  
ATOM   6141  CE2 TYR A 389     -20.701  38.995  -2.150  1.00  0.91           C  
ATOM   6142  CZ  TYR A 389     -20.176  39.572  -3.282  1.00  0.91           C  
ATOM   6143  OH  TYR A 389     -20.242  40.937  -3.452  1.00  0.91           O  
ATOM   6144  H   TYR A 389     -19.388  36.129  -0.414  1.00  0.91           H  
ATOM   6145  HA  TYR A 389     -18.648  33.919  -1.843  1.00  0.91           H  
ATOM   6146 1HB  TYR A 389     -20.019  34.874  -3.663  1.00  0.91           H  
ATOM   6147 2HB  TYR A 389     -20.749  35.088  -2.077  1.00  0.91           H  
ATOM   6148  HD1 TYR A 389     -19.008  36.806  -4.826  1.00  0.91           H  
ATOM   6149  HD2 TYR A 389     -21.021  37.168  -1.073  1.00  0.91           H  
ATOM   6150  HE1 TYR A 389     -19.146  39.234  -5.148  1.00  0.91           H  
ATOM   6151  HE2 TYR A 389     -21.176  39.615  -1.388  1.00  0.91           H  
ATOM   6152  HH  TYR A 389     -19.708  41.187  -4.212  1.00  0.91           H  
ATOM   6153  N   ASP A 390     -16.660  36.304  -2.683  1.00  0.82           N  
ATOM   6154  CA  ASP A 390     -15.456  36.586  -3.462  1.00  0.82           C  
ATOM   6155  C   ASP A 390     -14.445  35.432  -3.337  1.00  0.82           C  
ATOM   6156  O   ASP A 390     -13.579  35.252  -4.192  1.00  0.82           O  
ATOM   6157  CB  ASP A 390     -14.786  37.889  -3.014  1.00  0.82           C  
ATOM   6158  CG  ASP A 390     -15.489  39.183  -3.464  1.00  0.82           C  
ATOM   6159  OD1 ASP A 390     -16.339  39.134  -4.314  1.00  0.82           O  
ATOM   6160  OD2 ASP A 390     -15.131  40.218  -2.954  1.00  0.82           O  
ATOM   6161  H   ASP A 390     -16.949  36.941  -1.955  1.00  0.82           H  
ATOM   6162  HA  ASP A 390     -15.738  36.687  -4.510  1.00  0.82           H  
ATOM   6163 1HB  ASP A 390     -14.704  37.895  -1.928  1.00  0.82           H  
ATOM   6164 2HB  ASP A 390     -13.782  37.908  -3.408  1.00  0.82           H  
ATOM   6165  N   PHE A 391     -14.568  34.634  -2.269  1.00  0.74           N  
ATOM   6166  CA  PHE A 391     -13.678  33.518  -2.000  1.00  0.74           C  
ATOM   6167  C   PHE A 391     -14.112  32.227  -2.688  1.00  0.74           C  
ATOM   6168  O   PHE A 391     -13.374  31.235  -2.671  1.00  0.74           O  
ATOM   6169  CB  PHE A 391     -13.620  33.231  -0.505  1.00  0.74           C  
ATOM   6170  CG  PHE A 391     -12.502  32.331  -0.159  1.00  0.74           C  
ATOM   6171  CD1 PHE A 391     -11.192  32.783  -0.182  1.00  0.74           C  
ATOM   6172  CD2 PHE A 391     -12.749  31.021   0.163  1.00  0.74           C  
ATOM   6173  CE1 PHE A 391     -10.170  31.932   0.123  1.00  0.74           C  
ATOM   6174  CE2 PHE A 391     -11.723  30.174   0.463  1.00  0.74           C  
ATOM   6175  CZ  PHE A 391     -10.448  30.616   0.447  1.00  0.74           C  
ATOM   6176  H   PHE A 391     -15.312  34.812  -1.592  1.00  0.74           H  
ATOM   6177  HA  PHE A 391     -12.680  33.782  -2.353  1.00  0.74           H  
ATOM   6178 1HB  PHE A 391     -13.506  34.164   0.049  1.00  0.74           H  
ATOM   6179 2HB  PHE A 391     -14.557  32.769  -0.183  1.00  0.74           H  
ATOM   6180  HD1 PHE A 391     -10.983  33.819  -0.441  1.00  0.74           H  
ATOM   6181  HD2 PHE A 391     -13.778  30.661   0.178  1.00  0.74           H  
ATOM   6182  HE1 PHE A 391      -9.141  32.289   0.109  1.00  0.74           H  
ATOM   6183  HE2 PHE A 391     -11.923  29.151   0.720  1.00  0.74           H  
ATOM   6184  HZ  PHE A 391      -9.654  29.932   0.691  1.00  0.74           H  
ATOM   6185  N   TYR A 392     -15.304  32.207  -3.279  1.00  0.67           N  
ATOM   6186  CA  TYR A 392     -15.781  30.969  -3.875  1.00  0.67           C  
ATOM   6187  C   TYR A 392     -14.863  30.497  -4.973  1.00  0.67           C  
ATOM   6188  O   TYR A 392     -14.597  29.306  -5.090  1.00  0.67           O  
ATOM   6189  CB  TYR A 392     -17.178  31.123  -4.458  1.00  0.67           C  
ATOM   6190  CG  TYR A 392     -18.236  31.254  -3.445  1.00  0.67           C  
ATOM   6191  CD1 TYR A 392     -19.472  31.775  -3.792  1.00  0.67           C  
ATOM   6192  CD2 TYR A 392     -17.977  30.882  -2.154  1.00  0.67           C  
ATOM   6193  CE1 TYR A 392     -20.431  31.913  -2.847  1.00  0.67           C  
ATOM   6194  CE2 TYR A 392     -18.932  31.026  -1.214  1.00  0.67           C  
ATOM   6195  CZ  TYR A 392     -20.149  31.537  -1.529  1.00  0.67           C  
ATOM   6196  OH  TYR A 392     -21.068  31.690  -0.538  1.00  0.67           O  
ATOM   6197  H   TYR A 392     -15.883  33.044  -3.321  1.00  0.67           H  
ATOM   6198  HA  TYR A 392     -15.797  30.201  -3.105  1.00  0.67           H  
ATOM   6199 1HB  TYR A 392     -17.207  32.005  -5.092  1.00  0.67           H  
ATOM   6200 2HB  TYR A 392     -17.402  30.264  -5.083  1.00  0.67           H  
ATOM   6201  HD1 TYR A 392     -19.674  32.074  -4.820  1.00  0.67           H  
ATOM   6202  HD2 TYR A 392     -17.006  30.480  -1.879  1.00  0.67           H  
ATOM   6203  HE1 TYR A 392     -21.383  32.321  -3.131  1.00  0.67           H  
ATOM   6204  HE2 TYR A 392     -18.726  30.738  -0.205  1.00  0.67           H  
ATOM   6205  HH  TYR A 392     -20.612  31.627   0.334  1.00  0.67           H  
ATOM   6206  N   THR A 393     -14.361  31.420  -5.775  1.00  0.63           N  
ATOM   6207  CA  THR A 393     -13.524  31.040  -6.896  1.00  0.63           C  
ATOM   6208  C   THR A 393     -12.254  30.351  -6.383  1.00  0.63           C  
ATOM   6209  O   THR A 393     -11.745  29.432  -7.023  1.00  0.63           O  
ATOM   6210  CB  THR A 393     -13.244  32.215  -7.815  1.00  0.63           C  
ATOM   6211  OG1 THR A 393     -14.482  32.761  -8.256  1.00  0.63           O  
ATOM   6212  CG2 THR A 393     -12.552  31.686  -9.029  1.00  0.63           C  
ATOM   6213  H   THR A 393     -14.583  32.390  -5.612  1.00  0.63           H  
ATOM   6214  HA  THR A 393     -14.070  30.317  -7.499  1.00  0.63           H  
ATOM   6215  HB  THR A 393     -12.659  32.969  -7.308  1.00  0.63           H  
ATOM   6216  HG1 THR A 393     -14.996  32.086  -8.760  1.00  0.63           H  
ATOM   6217 1HG2 THR A 393     -12.370  32.486  -9.735  1.00  0.63           H  
ATOM   6218 2HG2 THR A 393     -11.627  31.222  -8.754  1.00  0.63           H  
ATOM   6219 3HG2 THR A 393     -13.194  30.943  -9.478  1.00  0.63           H  
ATOM   6220  N   VAL A 394     -11.724  30.809  -5.242  1.00  0.60           N  
ATOM   6221  CA  VAL A 394     -10.550  30.178  -4.645  1.00  0.60           C  
ATOM   6222  C   VAL A 394     -10.876  28.743  -4.276  1.00  0.60           C  
ATOM   6223  O   VAL A 394     -10.069  27.841  -4.512  1.00  0.60           O  
ATOM   6224  CB  VAL A 394     -10.048  30.923  -3.408  1.00  0.60           C  
ATOM   6225  CG1 VAL A 394      -9.013  30.091  -2.740  1.00  0.60           C  
ATOM   6226  CG2 VAL A 394      -9.429  32.251  -3.824  1.00  0.60           C  
ATOM   6227  H   VAL A 394     -12.174  31.573  -4.757  1.00  0.60           H  
ATOM   6228  HA  VAL A 394      -9.745  30.168  -5.379  1.00  0.60           H  
ATOM   6229  HB  VAL A 394     -10.867  31.090  -2.716  1.00  0.60           H  
ATOM   6230 1HG1 VAL A 394      -8.635  30.610  -1.880  1.00  0.60           H  
ATOM   6231 2HG1 VAL A 394      -9.444  29.136  -2.437  1.00  0.60           H  
ATOM   6232 3HG1 VAL A 394      -8.230  29.925  -3.438  1.00  0.60           H  
ATOM   6233 1HG2 VAL A 394      -9.058  32.768  -2.943  1.00  0.60           H  
ATOM   6234 2HG2 VAL A 394      -8.603  32.070  -4.508  1.00  0.60           H  
ATOM   6235 3HG2 VAL A 394     -10.184  32.860  -4.319  1.00  0.60           H  
ATOM   6236  N   LEU A 395     -12.068  28.517  -3.714  1.00  0.59           N  
ATOM   6237  CA  LEU A 395     -12.453  27.151  -3.376  1.00  0.59           C  
ATOM   6238  C   LEU A 395     -12.509  26.307  -4.652  1.00  0.59           C  
ATOM   6239  O   LEU A 395     -12.047  25.157  -4.661  1.00  0.59           O  
ATOM   6240  CB  LEU A 395     -13.828  27.127  -2.709  1.00  0.59           C  
ATOM   6241  CG  LEU A 395     -13.923  27.723  -1.374  1.00  0.59           C  
ATOM   6242  CD1 LEU A 395     -15.345  27.777  -0.977  1.00  0.59           C  
ATOM   6243  CD2 LEU A 395     -13.164  26.882  -0.427  1.00  0.59           C  
ATOM   6244  H   LEU A 395     -12.689  29.305  -3.517  1.00  0.59           H  
ATOM   6245  HA  LEU A 395     -11.713  26.729  -2.703  1.00  0.59           H  
ATOM   6246 1HB  LEU A 395     -14.552  27.606  -3.351  1.00  0.59           H  
ATOM   6247 2HB  LEU A 395     -14.117  26.100  -2.587  1.00  0.59           H  
ATOM   6248  HG  LEU A 395     -13.528  28.732  -1.393  1.00  0.59           H  
ATOM   6249 1HD1 LEU A 395     -15.430  28.202   0.014  1.00  0.59           H  
ATOM   6250 2HD1 LEU A 395     -15.905  28.376  -1.679  1.00  0.59           H  
ATOM   6251 3HD1 LEU A 395     -15.732  26.768  -0.977  1.00  0.59           H  
ATOM   6252 1HD2 LEU A 395     -13.249  27.312   0.568  1.00  0.59           H  
ATOM   6253 2HD2 LEU A 395     -13.578  25.873  -0.423  1.00  0.59           H  
ATOM   6254 3HD2 LEU A 395     -12.121  26.848  -0.738  1.00  0.59           H  
ATOM   6255  N   PHE A 396     -13.015  26.893  -5.753  1.00  0.58           N  
ATOM   6256  CA  PHE A 396     -13.046  26.177  -7.029  1.00  0.58           C  
ATOM   6257  C   PHE A 396     -11.633  25.874  -7.451  1.00  0.58           C  
ATOM   6258  O   PHE A 396     -11.343  24.772  -7.898  1.00  0.58           O  
ATOM   6259  CB  PHE A 396     -13.688  26.986  -8.166  1.00  0.58           C  
ATOM   6260  CG  PHE A 396     -15.133  26.931  -8.324  1.00  0.58           C  
ATOM   6261  CD1 PHE A 396     -15.951  27.801  -7.681  1.00  0.58           C  
ATOM   6262  CD2 PHE A 396     -15.684  26.030  -9.196  1.00  0.58           C  
ATOM   6263  CE1 PHE A 396     -17.288  27.764  -7.860  1.00  0.58           C  
ATOM   6264  CE2 PHE A 396     -17.033  26.006  -9.401  1.00  0.58           C  
ATOM   6265  CZ  PHE A 396     -17.842  26.867  -8.724  1.00  0.58           C  
ATOM   6266  H   PHE A 396     -13.406  27.835  -5.677  1.00  0.58           H  
ATOM   6267  HA  PHE A 396     -13.589  25.239  -6.898  1.00  0.58           H  
ATOM   6268 1HB  PHE A 396     -13.425  28.019  -8.047  1.00  0.58           H  
ATOM   6269 2HB  PHE A 396     -13.247  26.663  -9.102  1.00  0.58           H  
ATOM   6270  HD1 PHE A 396     -15.525  28.516  -7.018  1.00  0.58           H  
ATOM   6271  HD2 PHE A 396     -15.038  25.336  -9.734  1.00  0.58           H  
ATOM   6272  HE1 PHE A 396     -17.897  28.454  -7.322  1.00  0.58           H  
ATOM   6273  HE2 PHE A 396     -17.470  25.297 -10.104  1.00  0.58           H  
ATOM   6274  HZ  PHE A 396     -18.920  26.831  -8.889  1.00  0.58           H  
ATOM   6275  N   GLY A 397     -10.740  26.831  -7.251  1.00  0.58           N  
ATOM   6276  CA  GLY A 397      -9.343  26.679  -7.595  1.00  0.58           C  
ATOM   6277  C   GLY A 397      -8.727  25.476  -6.900  1.00  0.58           C  
ATOM   6278  O   GLY A 397      -8.149  24.600  -7.561  1.00  0.58           O  
ATOM   6279  H   GLY A 397     -11.053  27.726  -6.881  1.00  0.58           H  
ATOM   6280 1HA  GLY A 397      -9.251  26.567  -8.672  1.00  0.58           H  
ATOM   6281 2HA  GLY A 397      -8.811  27.585  -7.305  1.00  0.58           H  
ATOM   6282  N   ILE A 398      -8.884  25.418  -5.576  1.00  0.58           N  
ATOM   6283  CA  ILE A 398      -8.317  24.340  -4.774  1.00  0.58           C  
ATOM   6284  C   ILE A 398      -8.888  23.011  -5.257  1.00  0.58           C  
ATOM   6285  O   ILE A 398      -8.159  22.037  -5.431  1.00  0.58           O  
ATOM   6286  CB  ILE A 398      -8.675  24.513  -3.283  1.00  0.58           C  
ATOM   6287  CG1 ILE A 398      -7.996  25.721  -2.690  1.00  0.58           C  
ATOM   6288  CG2 ILE A 398      -8.218  23.270  -2.506  1.00  0.58           C  
ATOM   6289  CD1 ILE A 398      -8.566  26.079  -1.356  1.00  0.58           C  
ATOM   6290  H   ILE A 398      -9.392  26.179  -5.122  1.00  0.58           H  
ATOM   6291  HA  ILE A 398      -7.237  24.331  -4.898  1.00  0.58           H  
ATOM   6292  HB  ILE A 398      -9.743  24.655  -3.187  1.00  0.58           H  
ATOM   6293 1HG1 ILE A 398      -6.937  25.514  -2.567  1.00  0.58           H  
ATOM   6294 2HG1 ILE A 398      -8.112  26.573  -3.361  1.00  0.58           H  
ATOM   6295 1HG2 ILE A 398      -8.471  23.386  -1.456  1.00  0.58           H  
ATOM   6296 2HG2 ILE A 398      -8.718  22.386  -2.906  1.00  0.58           H  
ATOM   6297 3HG2 ILE A 398      -7.138  23.157  -2.606  1.00  0.58           H  
ATOM   6298 1HD1 ILE A 398      -8.049  26.932  -0.970  1.00  0.58           H  
ATOM   6299 2HD1 ILE A 398      -9.623  26.309  -1.464  1.00  0.58           H  
ATOM   6300 3HD1 ILE A 398      -8.449  25.242  -0.680  1.00  0.58           H  
ATOM   6301  N   GLY A 399     -10.195  22.971  -5.491  1.00  0.58           N  
ATOM   6302  CA  GLY A 399     -10.835  21.769  -5.999  1.00  0.58           C  
ATOM   6303  C   GLY A 399     -10.227  21.335  -7.334  1.00  0.58           C  
ATOM   6304  O   GLY A 399      -9.717  20.219  -7.450  1.00  0.58           O  
ATOM   6305  H   GLY A 399     -10.764  23.800  -5.319  1.00  0.58           H  
ATOM   6306 1HA  GLY A 399     -10.740  20.964  -5.272  1.00  0.58           H  
ATOM   6307 2HA  GLY A 399     -11.900  21.961  -6.132  1.00  0.58           H  
ATOM   6308  N   ARG A 400     -10.230  22.250  -8.317  1.00  0.58           N  
ATOM   6309  CA  ARG A 400      -9.759  22.018  -9.688  1.00  0.58           C  
ATOM   6310  C   ARG A 400      -8.308  21.591  -9.748  1.00  0.58           C  
ATOM   6311  O   ARG A 400      -7.899  20.889 -10.677  1.00  0.58           O  
ATOM   6312  CB  ARG A 400      -9.924  23.269 -10.543  1.00  0.58           C  
ATOM   6313  CG  ARG A 400     -11.375  23.653 -10.898  1.00  0.58           C  
ATOM   6314  CD  ARG A 400     -11.391  24.867 -11.737  1.00  0.58           C  
ATOM   6315  NE  ARG A 400     -12.731  25.434 -11.943  1.00  0.58           N  
ATOM   6316  CZ  ARG A 400     -13.637  25.005 -12.840  1.00  0.58           C  
ATOM   6317  NH1 ARG A 400     -13.380  23.959 -13.589  1.00  0.58           N  
ATOM   6318  NH2 ARG A 400     -14.790  25.643 -12.967  1.00  0.58           N  
ATOM   6319  H   ARG A 400     -10.624  23.160  -8.114  1.00  0.58           H  
ATOM   6320  HA  ARG A 400     -10.369  21.227 -10.122  1.00  0.58           H  
ATOM   6321 1HB  ARG A 400      -9.486  24.118 -10.013  1.00  0.58           H  
ATOM   6322 2HB  ARG A 400      -9.374  23.147 -11.475  1.00  0.58           H  
ATOM   6323 1HG  ARG A 400     -11.823  22.836 -11.468  1.00  0.58           H  
ATOM   6324 2HG  ARG A 400     -11.964  23.819 -10.007  1.00  0.58           H  
ATOM   6325 1HD  ARG A 400     -10.779  25.616 -11.257  1.00  0.58           H  
ATOM   6326 2HD  ARG A 400     -10.969  24.634 -12.712  1.00  0.58           H  
ATOM   6327  HE  ARG A 400     -12.975  26.245 -11.395  1.00  0.58           H  
ATOM   6328 1HH1 ARG A 400     -12.501  23.472 -13.485  1.00  0.58           H  
ATOM   6329 2HH1 ARG A 400     -14.064  23.630 -14.255  1.00  0.58           H  
ATOM   6330 1HH2 ARG A 400     -14.986  26.464 -12.405  1.00  0.58           H  
ATOM   6331 2HH2 ARG A 400     -15.470  25.329 -13.641  1.00  0.58           H  
ATOM   6332  N   ALA A 401      -7.515  21.996  -8.761  1.00  0.58           N  
ATOM   6333  CA  ALA A 401      -6.120  21.614  -8.719  1.00  0.58           C  
ATOM   6334  C   ALA A 401      -5.961  20.106  -8.721  1.00  0.58           C  
ATOM   6335  O   ALA A 401      -4.995  19.591  -9.270  1.00  0.58           O  
ATOM   6336  CB  ALA A 401      -5.462  22.164  -7.485  1.00  0.58           C  
ATOM   6337  H   ALA A 401      -7.886  22.614  -8.036  1.00  0.58           H  
ATOM   6338  HA  ALA A 401      -5.632  22.013  -9.603  1.00  0.58           H  
ATOM   6339 1HB  ALA A 401      -4.415  21.891  -7.472  1.00  0.58           H  
ATOM   6340 2HB  ALA A 401      -5.561  23.213  -7.467  1.00  0.58           H  
ATOM   6341 3HB  ALA A 401      -5.957  21.757  -6.619  1.00  0.58           H  
ATOM   6342  N   LEU A 402      -6.899  19.364  -8.136  1.00  0.59           N  
ATOM   6343  CA  LEU A 402      -6.714  17.922  -8.092  1.00  0.59           C  
ATOM   6344  C   LEU A 402      -6.619  17.374  -9.525  1.00  0.59           C  
ATOM   6345  O   LEU A 402      -5.674  16.653  -9.868  1.00  0.59           O  
ATOM   6346  CB  LEU A 402      -7.930  17.304  -7.395  1.00  0.59           C  
ATOM   6347  CG  LEU A 402      -8.107  17.559  -5.866  1.00  0.59           C  
ATOM   6348  CD1 LEU A 402      -9.536  17.152  -5.434  1.00  0.59           C  
ATOM   6349  CD2 LEU A 402      -7.119  16.718  -5.095  1.00  0.59           C  
ATOM   6350  H   LEU A 402      -7.738  19.793  -7.737  1.00  0.59           H  
ATOM   6351  HA  LEU A 402      -5.797  17.694  -7.550  1.00  0.59           H  
ATOM   6352 1HB  LEU A 402      -8.822  17.694  -7.881  1.00  0.59           H  
ATOM   6353 2HB  LEU A 402      -7.902  16.235  -7.539  1.00  0.59           H  
ATOM   6354  HG  LEU A 402      -7.958  18.626  -5.654  1.00  0.59           H  
ATOM   6355 1HD1 LEU A 402      -9.660  17.336  -4.372  1.00  0.59           H  
ATOM   6356 2HD1 LEU A 402     -10.262  17.754  -5.990  1.00  0.59           H  
ATOM   6357 3HD1 LEU A 402      -9.698  16.100  -5.641  1.00  0.59           H  
ATOM   6358 1HD2 LEU A 402      -7.244  16.887  -4.024  1.00  0.59           H  
ATOM   6359 2HD2 LEU A 402      -7.321  15.688  -5.323  1.00  0.59           H  
ATOM   6360 3HD2 LEU A 402      -6.108  16.966  -5.388  1.00  0.59           H  
ATOM   6361  N   GLY A 403      -7.567  17.783 -10.378  1.00  0.59           N  
ATOM   6362  CA  GLY A 403      -7.623  17.404 -11.786  1.00  0.59           C  
ATOM   6363  C   GLY A 403      -6.508  17.968 -12.615  1.00  0.59           C  
ATOM   6364  O   GLY A 403      -5.829  17.236 -13.344  1.00  0.59           O  
ATOM   6365  H   GLY A 403      -8.330  18.377 -10.049  1.00  0.59           H  
ATOM   6366 1HA  GLY A 403      -7.649  16.324 -11.893  1.00  0.59           H  
ATOM   6367 2HA  GLY A 403      -8.541  17.782 -12.204  1.00  0.59           H  
ATOM   6368  N   VAL A 404      -6.308  19.278 -12.503  1.00  0.60           N  
ATOM   6369  CA  VAL A 404      -5.323  19.925 -13.334  1.00  0.60           C  
ATOM   6370  C   VAL A 404      -3.968  19.344 -13.079  1.00  0.60           C  
ATOM   6371  O   VAL A 404      -3.269  18.963 -14.016  1.00  0.60           O  
ATOM   6372  CB  VAL A 404      -5.270  21.438 -13.044  1.00  0.60           C  
ATOM   6373  CG1 VAL A 404      -4.092  22.041 -13.747  1.00  0.60           C  
ATOM   6374  CG2 VAL A 404      -6.562  22.101 -13.512  1.00  0.60           C  
ATOM   6375  H   VAL A 404      -6.870  19.826 -11.850  1.00  0.60           H  
ATOM   6376  HA  VAL A 404      -5.589  19.770 -14.381  1.00  0.60           H  
ATOM   6377  HB  VAL A 404      -5.145  21.597 -11.974  1.00  0.60           H  
ATOM   6378 1HG1 VAL A 404      -4.053  23.108 -13.538  1.00  0.60           H  
ATOM   6379 2HG1 VAL A 404      -3.174  21.570 -13.399  1.00  0.60           H  
ATOM   6380 3HG1 VAL A 404      -4.210  21.872 -14.811  1.00  0.60           H  
ATOM   6381 1HG2 VAL A 404      -6.524  23.170 -13.303  1.00  0.60           H  
ATOM   6382 2HG2 VAL A 404      -6.678  21.941 -14.572  1.00  0.60           H  
ATOM   6383 3HG2 VAL A 404      -7.407  21.659 -12.990  1.00  0.60           H  
ATOM   6384  N   LEU A 405      -3.603  19.213 -11.816  1.00  0.61           N  
ATOM   6385  CA  LEU A 405      -2.293  18.724 -11.516  1.00  0.61           C  
ATOM   6386  C   LEU A 405      -2.150  17.271 -11.937  1.00  0.61           C  
ATOM   6387  O   LEU A 405      -1.107  16.871 -12.460  1.00  0.61           O  
ATOM   6388  CB  LEU A 405      -2.051  18.917 -10.043  1.00  0.61           C  
ATOM   6389  CG  LEU A 405      -2.037  20.409  -9.636  1.00  0.61           C  
ATOM   6390  CD1 LEU A 405      -1.868  20.543  -8.109  1.00  0.61           C  
ATOM   6391  CD2 LEU A 405      -0.990  21.117 -10.431  1.00  0.61           C  
ATOM   6392  H   LEU A 405      -4.218  19.480 -11.047  1.00  0.61           H  
ATOM   6393  HA  LEU A 405      -1.568  19.315 -12.072  1.00  0.61           H  
ATOM   6394 1HB  LEU A 405      -2.822  18.395  -9.473  1.00  0.61           H  
ATOM   6395 2HB  LEU A 405      -1.109  18.512  -9.802  1.00  0.61           H  
ATOM   6396  HG  LEU A 405      -2.998  20.850  -9.890  1.00  0.61           H  
ATOM   6397 1HD1 LEU A 405      -1.900  21.589  -7.837  1.00  0.61           H  
ATOM   6398 2HD1 LEU A 405      -2.684  20.016  -7.613  1.00  0.61           H  
ATOM   6399 3HD1 LEU A 405      -0.918  20.113  -7.797  1.00  0.61           H  
ATOM   6400 1HD2 LEU A 405      -1.007  22.171 -10.194  1.00  0.61           H  
ATOM   6401 2HD2 LEU A 405      -0.016  20.695 -10.202  1.00  0.61           H  
ATOM   6402 3HD2 LEU A 405      -1.207  20.990 -11.484  1.00  0.61           H  
ATOM   6403  N   ALA A 406      -3.206  16.466 -11.764  1.00  0.61           N  
ATOM   6404  CA  ALA A 406      -3.129  15.079 -12.189  1.00  0.61           C  
ATOM   6405  C   ALA A 406      -2.871  15.003 -13.703  1.00  0.61           C  
ATOM   6406  O   ALA A 406      -2.054  14.196 -14.163  1.00  0.61           O  
ATOM   6407  CB  ALA A 406      -4.408  14.357 -11.804  1.00  0.61           C  
ATOM   6408  H   ALA A 406      -4.064  16.792 -11.314  1.00  0.61           H  
ATOM   6409  HA  ALA A 406      -2.288  14.610 -11.678  1.00  0.61           H  
ATOM   6410 1HB  ALA A 406      -4.340  13.313 -12.090  1.00  0.61           H  
ATOM   6411 2HB  ALA A 406      -4.548  14.420 -10.724  1.00  0.61           H  
ATOM   6412 3HB  ALA A 406      -5.252  14.832 -12.299  1.00  0.61           H  
ATOM   6413  N   ASN A 407      -3.505  15.893 -14.483  1.00  0.63           N  
ATOM   6414  CA  ASN A 407      -3.293  15.854 -15.923  1.00  0.63           C  
ATOM   6415  C   ASN A 407      -1.915  16.395 -16.272  1.00  0.63           C  
ATOM   6416  O   ASN A 407      -1.294  15.888 -17.201  1.00  0.63           O  
ATOM   6417  CB  ASN A 407      -4.363  16.611 -16.710  1.00  0.63           C  
ATOM   6418  CG  ASN A 407      -5.760  15.909 -16.820  1.00  0.63           C  
ATOM   6419  OD1 ASN A 407      -5.983  14.934 -17.614  1.00  0.63           O  
ATOM   6420  ND2 ASN A 407      -6.666  16.433 -16.017  1.00  0.63           N  
ATOM   6421  H   ASN A 407      -4.170  16.556 -14.077  1.00  0.63           H  
ATOM   6422  HA  ASN A 407      -3.323  14.814 -16.243  1.00  0.63           H  
ATOM   6423 1HB  ASN A 407      -4.512  17.584 -16.231  1.00  0.63           H  
ATOM   6424 2HB  ASN A 407      -3.988  16.805 -17.716  1.00  0.63           H  
ATOM   6425 1HD2 ASN A 407      -7.633  16.105 -15.951  1.00  0.63           H  
ATOM   6426 2HD2 ASN A 407      -6.399  17.195 -15.412  1.00  0.63           H  
ATOM   6427  N   LEU A 408      -1.388  17.369 -15.509  1.00  0.64           N  
ATOM   6428  CA  LEU A 408      -0.078  17.908 -15.877  1.00  0.64           C  
ATOM   6429  C   LEU A 408       0.988  16.828 -15.726  1.00  0.64           C  
ATOM   6430  O   LEU A 408       1.924  16.716 -16.532  1.00  0.64           O  
ATOM   6431  CB  LEU A 408       0.331  19.112 -15.022  1.00  0.64           C  
ATOM   6432  CG  LEU A 408      -0.541  20.358 -15.171  1.00  0.64           C  
ATOM   6433  CD1 LEU A 408       0.078  21.504 -14.356  1.00  0.64           C  
ATOM   6434  CD2 LEU A 408      -0.768  20.631 -16.607  1.00  0.64           C  
ATOM   6435  H   LEU A 408      -1.926  17.772 -14.741  1.00  0.64           H  
ATOM   6436  HA  LEU A 408      -0.114  18.218 -16.922  1.00  0.64           H  
ATOM   6437 1HB  LEU A 408       0.299  18.811 -13.972  1.00  0.64           H  
ATOM   6438 2HB  LEU A 408       1.356  19.386 -15.268  1.00  0.64           H  
ATOM   6439  HG  LEU A 408      -1.479  20.179 -14.731  1.00  0.64           H  
ATOM   6440 1HD1 LEU A 408      -0.555  22.384 -14.414  1.00  0.64           H  
ATOM   6441 2HD1 LEU A 408       0.176  21.202 -13.322  1.00  0.64           H  
ATOM   6442 3HD1 LEU A 408       1.064  21.738 -14.758  1.00  0.64           H  
ATOM   6443 1HD2 LEU A 408      -1.396  21.487 -16.715  1.00  0.64           H  
ATOM   6444 2HD2 LEU A 408       0.137  20.802 -17.075  1.00  0.64           H  
ATOM   6445 3HD2 LEU A 408      -1.248  19.764 -17.071  1.00  0.64           H  
ATOM   6446  N   VAL A 409       0.813  15.976 -14.721  1.00  0.66           N  
ATOM   6447  CA  VAL A 409       1.745  14.884 -14.518  1.00  0.66           C  
ATOM   6448  C   VAL A 409       1.702  13.959 -15.724  1.00  0.66           C  
ATOM   6449  O   VAL A 409       2.746  13.553 -16.244  1.00  0.66           O  
ATOM   6450  CB  VAL A 409       1.399  14.103 -13.248  1.00  0.66           C  
ATOM   6451  CG1 VAL A 409       2.245  12.875 -13.164  1.00  0.66           C  
ATOM   6452  CG2 VAL A 409       1.648  14.973 -12.039  1.00  0.66           C  
ATOM   6453  H   VAL A 409       0.035  16.118 -14.070  1.00  0.66           H  
ATOM   6454  HA  VAL A 409       2.749  15.287 -14.419  1.00  0.66           H  
ATOM   6455  HB  VAL A 409       0.350  13.797 -13.280  1.00  0.66           H  
ATOM   6456 1HG1 VAL A 409       1.970  12.359 -12.261  1.00  0.66           H  
ATOM   6457 2HG1 VAL A 409       2.063  12.236 -14.030  1.00  0.66           H  
ATOM   6458 3HG1 VAL A 409       3.301  13.154 -13.126  1.00  0.66           H  
ATOM   6459 1HG2 VAL A 409       1.401  14.419 -11.136  1.00  0.66           H  
ATOM   6460 2HG2 VAL A 409       2.691  15.261 -12.024  1.00  0.66           H  
ATOM   6461 3HG2 VAL A 409       1.038  15.860 -12.094  1.00  0.66           H  
ATOM   6462  N   TRP A 410       0.493  13.660 -16.193  1.00  0.68           N  
ATOM   6463  CA  TRP A 410       0.327  12.802 -17.354  1.00  0.68           C  
ATOM   6464  C   TRP A 410       0.826  13.418 -18.660  1.00  0.68           C  
ATOM   6465  O   TRP A 410       1.451  12.720 -19.468  1.00  0.68           O  
ATOM   6466  CB  TRP A 410      -1.125  12.372 -17.449  1.00  0.68           C  
ATOM   6467  CG  TRP A 410      -1.347  11.249 -16.540  1.00  0.68           C  
ATOM   6468  CD1 TRP A 410      -2.047  11.181 -15.385  1.00  0.68           C  
ATOM   6469  CD2 TRP A 410      -0.803   9.955 -16.749  1.00  0.68           C  
ATOM   6470  NE1 TRP A 410      -1.955   9.917 -14.875  1.00  0.68           N  
ATOM   6471  CE2 TRP A 410      -1.205   9.166 -15.695  1.00  0.68           C  
ATOM   6472  CE3 TRP A 410      -0.022   9.418 -17.734  1.00  0.68           C  
ATOM   6473  CZ2 TRP A 410      -0.848   7.853 -15.601  1.00  0.68           C  
ATOM   6474  CZ3 TRP A 410       0.337   8.111 -17.655  1.00  0.68           C  
ATOM   6475  CH2 TRP A 410      -0.066   7.349 -16.607  1.00  0.68           C  
ATOM   6476  H   TRP A 410      -0.335  14.018 -15.709  1.00  0.68           H  
ATOM   6477  HA  TRP A 410       0.904  11.901 -17.170  1.00  0.68           H  
ATOM   6478 1HB  TRP A 410      -1.776  13.195 -17.167  1.00  0.68           H  
ATOM   6479 2HB  TRP A 410      -1.371  12.075 -18.474  1.00  0.68           H  
ATOM   6480  HD1 TRP A 410      -2.592  11.996 -14.931  1.00  0.68           H  
ATOM   6481  HE1 TRP A 410      -2.375   9.546 -14.019  1.00  0.68           H  
ATOM   6482  HE3 TRP A 410       0.287  10.038 -18.554  1.00  0.68           H  
ATOM   6483  HZ2 TRP A 410      -1.164   7.223 -14.766  1.00  0.68           H  
ATOM   6484  HZ3 TRP A 410       0.953   7.701 -18.446  1.00  0.68           H  
ATOM   6485  HH2 TRP A 410       0.230   6.326 -16.560  1.00  0.68           H  
ATOM   6486  N   ASP A 411       0.650  14.732 -18.836  1.00  0.70           N  
ATOM   6487  CA  ASP A 411       1.140  15.371 -20.052  1.00  0.70           C  
ATOM   6488  C   ASP A 411       2.644  15.188 -20.161  1.00  0.70           C  
ATOM   6489  O   ASP A 411       3.197  14.935 -21.240  1.00  0.70           O  
ATOM   6490  CB  ASP A 411       0.842  16.881 -20.073  1.00  0.70           C  
ATOM   6491  CG  ASP A 411      -0.628  17.274 -20.319  1.00  0.70           C  
ATOM   6492  OD1 ASP A 411      -1.413  16.439 -20.694  1.00  0.70           O  
ATOM   6493  OD2 ASP A 411      -0.920  18.441 -20.185  1.00  0.70           O  
ATOM   6494  H   ASP A 411       0.132  15.266 -18.143  1.00  0.70           H  
ATOM   6495  HA  ASP A 411       0.672  14.894 -20.900  1.00  0.70           H  
ATOM   6496 1HB  ASP A 411       1.146  17.307 -19.113  1.00  0.70           H  
ATOM   6497 2HB  ASP A 411       1.457  17.350 -20.840  1.00  0.70           H  
ATOM   6498  N   ARG A 412       3.324  15.264 -19.022  1.00  0.73           N  
ATOM   6499  CA  ARG A 412       4.762  15.089 -19.039  1.00  0.73           C  
ATOM   6500  C   ARG A 412       5.144  13.613 -19.166  1.00  0.73           C  
ATOM   6501  O   ARG A 412       6.030  13.256 -19.945  1.00  0.73           O  
ATOM   6502  CB  ARG A 412       5.367  15.679 -17.779  1.00  0.73           C  
ATOM   6503  CG  ARG A 412       5.362  17.200 -17.703  1.00  0.73           C  
ATOM   6504  CD  ARG A 412       6.338  17.778 -18.663  1.00  0.73           C  
ATOM   6505  NE  ARG A 412       5.792  17.864 -20.007  1.00  0.73           N  
ATOM   6506  CZ  ARG A 412       6.509  17.706 -21.141  1.00  0.73           C  
ATOM   6507  NH1 ARG A 412       7.796  17.420 -21.077  1.00  0.73           N  
ATOM   6508  NH2 ARG A 412       5.918  17.825 -22.317  1.00  0.73           N  
ATOM   6509  H   ARG A 412       2.838  15.491 -18.149  1.00  0.73           H  
ATOM   6510  HA  ARG A 412       5.162  15.626 -19.896  1.00  0.73           H  
ATOM   6511 1HB  ARG A 412       4.806  15.315 -16.913  1.00  0.73           H  
ATOM   6512 2HB  ARG A 412       6.393  15.337 -17.667  1.00  0.73           H  
ATOM   6513 1HG  ARG A 412       4.362  17.582 -17.924  1.00  0.73           H  
ATOM   6514 2HG  ARG A 412       5.655  17.498 -16.700  1.00  0.73           H  
ATOM   6515 1HD  ARG A 412       6.596  18.785 -18.341  1.00  0.73           H  
ATOM   6516 2HD  ARG A 412       7.232  17.163 -18.694  1.00  0.73           H  
ATOM   6517  HE  ARG A 412       4.808  18.079 -20.102  1.00  0.73           H  
ATOM   6518 1HH1 ARG A 412       8.249  17.321 -20.180  1.00  0.73           H  
ATOM   6519 2HH1 ARG A 412       8.325  17.296 -21.928  1.00  0.73           H  
ATOM   6520 1HH2 ARG A 412       4.927  18.032 -22.371  1.00  0.73           H  
ATOM   6521 2HH2 ARG A 412       6.446  17.700 -23.170  1.00  0.73           H  
ATOM   6522  N   ALA A 413       4.411  12.738 -18.481  1.00  0.77           N  
ATOM   6523  CA  ALA A 413       4.692  11.304 -18.476  1.00  0.77           C  
ATOM   6524  C   ALA A 413       4.656  10.677 -19.844  1.00  0.77           C  
ATOM   6525  O   ALA A 413       5.466   9.796 -20.170  1.00  0.77           O  
ATOM   6526  CB  ALA A 413       3.670  10.600 -17.634  1.00  0.77           C  
ATOM   6527  H   ALA A 413       3.665  13.082 -17.875  1.00  0.77           H  
ATOM   6528  HA  ALA A 413       5.686  11.154 -18.071  1.00  0.77           H  
ATOM   6529 1HB  ALA A 413       3.922   9.581 -17.648  1.00  0.77           H  
ATOM   6530 2HB  ALA A 413       3.680  10.985 -16.615  1.00  0.77           H  
ATOM   6531 3HB  ALA A 413       2.692  10.743 -18.066  1.00  0.77           H  
ATOM   6532  N   LEU A 414       3.729  11.147 -20.660  1.00  0.82           N  
ATOM   6533  CA  LEU A 414       3.546  10.608 -21.984  1.00  0.82           C  
ATOM   6534  C   LEU A 414       4.256  11.401 -23.074  1.00  0.82           C  
ATOM   6535  O   LEU A 414       4.083  11.111 -24.259  1.00  0.82           O  
ATOM   6536  CB  LEU A 414       2.056  10.487 -22.229  1.00  0.82           C  
ATOM   6537  CG  LEU A 414       1.395   9.536 -21.241  1.00  0.82           C  
ATOM   6538  CD1 LEU A 414      -0.096   9.506 -21.463  1.00  0.82           C  
ATOM   6539  CD2 LEU A 414       2.017   8.156 -21.392  1.00  0.82           C  
ATOM   6540  H   LEU A 414       3.088  11.869 -20.321  1.00  0.82           H  
ATOM   6541  HA  LEU A 414       3.960   9.602 -21.993  1.00  0.82           H  
ATOM   6542 1HB  LEU A 414       1.600  11.471 -22.104  1.00  0.82           H  
ATOM   6543 2HB  LEU A 414       1.876  10.126 -23.241  1.00  0.82           H  
ATOM   6544  HG  LEU A 414       1.580   9.893 -20.246  1.00  0.82           H  
ATOM   6545 1HD1 LEU A 414      -0.567   8.837 -20.747  1.00  0.82           H  
ATOM   6546 2HD1 LEU A 414      -0.502  10.513 -21.330  1.00  0.82           H  
ATOM   6547 3HD1 LEU A 414      -0.311   9.159 -22.474  1.00  0.82           H  
ATOM   6548 1HD2 LEU A 414       1.584   7.476 -20.679  1.00  0.82           H  
ATOM   6549 2HD2 LEU A 414       1.839   7.787 -22.403  1.00  0.82           H  
ATOM   6550 3HD2 LEU A 414       3.082   8.230 -21.210  1.00  0.82           H  
ATOM   6551  N   GLY A 415       5.046  12.409 -22.692  1.00  0.87           N  
ATOM   6552  CA  GLY A 415       5.793  13.175 -23.678  1.00  0.87           C  
ATOM   6553  C   GLY A 415       4.946  14.064 -24.587  1.00  0.87           C  
ATOM   6554  O   GLY A 415       5.276  14.213 -25.765  1.00  0.87           O  
ATOM   6555  H   GLY A 415       5.185  12.626 -21.706  1.00  0.87           H  
ATOM   6556 1HA  GLY A 415       6.516  13.797 -23.148  1.00  0.87           H  
ATOM   6557 2HA  GLY A 415       6.373  12.487 -24.290  1.00  0.87           H  
ATOM   6558  N   TYR A 416       3.837  14.622 -24.102  1.00  0.94           N  
ATOM   6559  CA  TYR A 416       3.022  15.414 -25.013  1.00  0.94           C  
ATOM   6560  C   TYR A 416       3.800  16.640 -25.497  1.00  0.94           C  
ATOM   6561  O   TYR A 416       4.492  17.304 -24.723  1.00  0.94           O  
ATOM   6562  CB  TYR A 416       1.697  15.815 -24.361  1.00  0.94           C  
ATOM   6563  CG  TYR A 416       0.730  14.626 -24.130  1.00  0.94           C  
ATOM   6564  CD1 TYR A 416       0.986  13.375 -24.688  1.00  0.94           C  
ATOM   6565  CD2 TYR A 416      -0.402  14.801 -23.352  1.00  0.94           C  
ATOM   6566  CE1 TYR A 416       0.114  12.322 -24.448  1.00  0.94           C  
ATOM   6567  CE2 TYR A 416      -1.260  13.748 -23.102  1.00  0.94           C  
ATOM   6568  CZ  TYR A 416      -1.006  12.514 -23.642  1.00  0.94           C  
ATOM   6569  OH  TYR A 416      -1.859  11.455 -23.387  1.00  0.94           O  
ATOM   6570  H   TYR A 416       3.572  14.524 -23.120  1.00  0.94           H  
ATOM   6571  HA  TYR A 416       2.795  14.805 -25.888  1.00  0.94           H  
ATOM   6572 1HB  TYR A 416       1.897  16.279 -23.392  1.00  0.94           H  
ATOM   6573 2HB  TYR A 416       1.193  16.555 -24.982  1.00  0.94           H  
ATOM   6574  HD1 TYR A 416       1.873  13.219 -25.305  1.00  0.94           H  
ATOM   6575  HD2 TYR A 416      -0.611  15.777 -22.915  1.00  0.94           H  
ATOM   6576  HE1 TYR A 416       0.315  11.344 -24.876  1.00  0.94           H  
ATOM   6577  HE2 TYR A 416      -2.142  13.899 -22.470  1.00  0.94           H  
ATOM   6578  HH  TYR A 416      -2.320  11.579 -22.509  1.00  0.94           H  
ATOM   6579  N   ALA A 417       3.688  16.917 -26.795  1.00  1.04           N  
ATOM   6580  CA  ALA A 417       4.358  18.032 -27.466  1.00  1.04           C  
ATOM   6581  C   ALA A 417       3.838  19.385 -27.026  1.00  1.04           C  
ATOM   6582  O   ALA A 417       2.686  19.508 -26.608  1.00  1.04           O  
ATOM   6583  CB  ALA A 417       4.190  17.913 -28.966  1.00  1.04           C  
ATOM   6584  H   ALA A 417       3.107  16.309 -27.352  1.00  1.04           H  
ATOM   6585  HA  ALA A 417       5.418  17.981 -27.217  1.00  1.04           H  
ATOM   6586 1HB  ALA A 417       4.720  18.731 -29.455  1.00  1.04           H  
ATOM   6587 2HB  ALA A 417       4.595  16.960 -29.304  1.00  1.04           H  
ATOM   6588 3HB  ALA A 417       3.132  17.969 -29.216  1.00  1.04           H  
ATOM   6589  N   ILE A 418       4.685  20.408 -27.151  1.00  1.20           N  
ATOM   6590  CA  ILE A 418       4.251  21.768 -26.865  1.00  1.20           C  
ATOM   6591  C   ILE A 418       3.036  22.095 -27.717  1.00  1.20           C  
ATOM   6592  O   ILE A 418       3.046  21.858 -28.929  1.00  1.20           O  
ATOM   6593  CB  ILE A 418       5.369  22.779 -27.162  1.00  1.20           C  
ATOM   6594  CG1 ILE A 418       4.967  24.170 -26.633  1.00  1.20           C  
ATOM   6595  CG2 ILE A 418       5.646  22.802 -28.653  1.00  1.20           C  
ATOM   6596  CD1 ILE A 418       6.099  25.166 -26.616  1.00  1.20           C  
ATOM   6597  H   ILE A 418       5.630  20.244 -27.466  1.00  1.20           H  
ATOM   6598  HA  ILE A 418       3.989  21.848 -25.824  1.00  1.20           H  
ATOM   6599  HB  ILE A 418       6.271  22.484 -26.626  1.00  1.20           H  
ATOM   6600 1HG1 ILE A 418       4.166  24.568 -27.256  1.00  1.20           H  
ATOM   6601 2HG1 ILE A 418       4.584  24.058 -25.616  1.00  1.20           H  
ATOM   6602 1HG2 ILE A 418       6.444  23.507 -28.864  1.00  1.20           H  
ATOM   6603 2HG2 ILE A 418       5.946  21.809 -28.980  1.00  1.20           H  
ATOM   6604 3HG2 ILE A 418       4.749  23.096 -29.181  1.00  1.20           H  
ATOM   6605 1HD1 ILE A 418       5.737  26.119 -26.229  1.00  1.20           H  
ATOM   6606 2HD1 ILE A 418       6.902  24.797 -25.983  1.00  1.20           H  
ATOM   6607 3HD1 ILE A 418       6.469  25.298 -27.615  1.00  1.20           H  
ATOM   6608  N   GLU A 419       2.012  22.684 -27.110  1.00  1.44           N  
ATOM   6609  CA  GLU A 419       0.820  23.008 -27.880  1.00  1.44           C  
ATOM   6610  C   GLU A 419       0.948  24.380 -28.534  1.00  1.44           C  
ATOM   6611  O   GLU A 419       1.122  25.394 -27.856  1.00  1.44           O  
ATOM   6612  CB  GLU A 419      -0.423  22.951 -26.993  1.00  1.44           C  
ATOM   6613  CG  GLU A 419      -1.748  23.195 -27.730  1.00  1.44           C  
ATOM   6614  CD  GLU A 419      -2.934  23.169 -26.823  1.00  1.44           C  
ATOM   6615  OE1 GLU A 419      -2.909  22.432 -25.867  1.00  1.44           O  
ATOM   6616  OE2 GLU A 419      -3.864  23.921 -27.071  1.00  1.44           O  
ATOM   6617  H   GLU A 419       2.058  22.863 -26.106  1.00  1.44           H  
ATOM   6618  HA  GLU A 419       0.709  22.265 -28.670  1.00  1.44           H  
ATOM   6619 1HB  GLU A 419      -0.481  21.971 -26.517  1.00  1.44           H  
ATOM   6620 2HB  GLU A 419      -0.315  23.679 -26.207  1.00  1.44           H  
ATOM   6621 1HG  GLU A 419      -1.709  24.152 -28.203  1.00  1.44           H  
ATOM   6622 2HG  GLU A 419      -1.869  22.441 -28.506  1.00  1.44           H  
ATOM   6623  N   ARG A 420       0.866  24.393 -29.860  1.00  1.77           N  
ATOM   6624  CA  ARG A 420       1.000  25.602 -30.671  1.00  1.77           C  
ATOM   6625  C   ARG A 420      -0.091  25.712 -31.743  1.00  1.77           C  
ATOM   6626  O   ARG A 420       0.161  25.350 -32.891  1.00  1.77           O  
ATOM   6627  CB  ARG A 420       2.362  25.638 -31.349  1.00  1.77           C  
ATOM   6628  CG  ARG A 420       3.556  25.805 -30.415  1.00  1.77           C  
ATOM   6629  CD  ARG A 420       4.843  25.806 -31.166  1.00  1.77           C  
ATOM   6630  NE  ARG A 420       5.984  26.029 -30.299  1.00  1.77           N  
ATOM   6631  CZ  ARG A 420       7.273  25.950 -30.691  1.00  1.77           C  
ATOM   6632  NH1 ARG A 420       7.563  25.643 -31.935  1.00  1.77           N  
ATOM   6633  NH2 ARG A 420       8.246  26.179 -29.827  1.00  1.77           N  
ATOM   6634  H   ARG A 420       0.726  23.510 -30.332  1.00  1.77           H  
ATOM   6635  HA  ARG A 420       0.943  26.468 -30.013  1.00  1.77           H  
ATOM   6636 1HB  ARG A 420       2.512  24.715 -31.907  1.00  1.77           H  
ATOM   6637 2HB  ARG A 420       2.388  26.461 -32.065  1.00  1.77           H  
ATOM   6638 1HG  ARG A 420       3.467  26.745 -29.874  1.00  1.77           H  
ATOM   6639 2HG  ARG A 420       3.574  24.988 -29.704  1.00  1.77           H  
ATOM   6640 1HD  ARG A 420       4.973  24.840 -31.654  1.00  1.77           H  
ATOM   6641 2HD  ARG A 420       4.826  26.594 -31.918  1.00  1.77           H  
ATOM   6642  HE  ARG A 420       5.798  26.269 -29.334  1.00  1.77           H  
ATOM   6643 1HH1 ARG A 420       6.822  25.467 -32.599  1.00  1.77           H  
ATOM   6644 2HH1 ARG A 420       8.527  25.583 -32.229  1.00  1.77           H  
ATOM   6645 1HH2 ARG A 420       8.027  26.416 -28.869  1.00  1.77           H  
ATOM   6646 2HH2 ARG A 420       9.208  26.117 -30.123  1.00  1.77           H  
ATOM   6647  N   PRO A 421      -1.322  26.132 -31.404  1.00  2.19           N  
ATOM   6648  CA  PRO A 421      -2.458  26.202 -32.307  1.00  2.19           C  
ATOM   6649  C   PRO A 421      -2.124  27.113 -33.477  1.00  2.19           C  
ATOM   6650  O   PRO A 421      -1.419  28.111 -33.302  1.00  2.19           O  
ATOM   6651  CB  PRO A 421      -3.560  26.816 -31.433  1.00  2.19           C  
ATOM   6652  CG  PRO A 421      -3.130  26.508 -30.005  1.00  2.19           C  
ATOM   6653  CD  PRO A 421      -1.617  26.615 -30.041  1.00  2.19           C  
ATOM   6654  HA  PRO A 421      -2.722  25.190 -32.653  1.00  2.19           H  
ATOM   6655 1HB  PRO A 421      -3.636  27.896 -31.637  1.00  2.19           H  
ATOM   6656 2HB  PRO A 421      -4.534  26.375 -31.693  1.00  2.19           H  
ATOM   6657 1HG  PRO A 421      -3.588  27.220 -29.303  1.00  2.19           H  
ATOM   6658 2HG  PRO A 421      -3.474  25.503 -29.702  1.00  2.19           H  
ATOM   6659 1HD  PRO A 421      -1.303  27.663 -29.934  1.00  2.19           H  
ATOM   6660 2HD  PRO A 421      -1.198  25.994 -29.272  1.00  2.19           H  
ATOM   6661  N   LYS A 422      -2.644  26.810 -34.659  1.00  2.66           N  
ATOM   6662  CA  LYS A 422      -2.384  27.678 -35.799  1.00  2.66           C  
ATOM   6663  C   LYS A 422      -3.348  28.854 -35.806  1.00  2.66           C  
ATOM   6664  O   LYS A 422      -4.567  28.672 -35.817  1.00  2.66           O  
ATOM   6665  CB  LYS A 422      -2.475  26.902 -37.115  1.00  2.66           C  
ATOM   6666  CG  LYS A 422      -2.121  27.722 -38.362  1.00  2.66           C  
ATOM   6667  CD  LYS A 422      -2.147  26.856 -39.620  1.00  2.66           C  
ATOM   6668  CE  LYS A 422      -1.823  27.659 -40.873  1.00  2.66           C  
ATOM   6669  NZ  LYS A 422      -1.762  26.783 -42.082  1.00  2.66           N  
ATOM   6670  H   LYS A 422      -3.212  25.982 -34.771  1.00  2.66           H  
ATOM   6671  HA  LYS A 422      -1.373  28.077 -35.708  1.00  2.66           H  
ATOM   6672 1HB  LYS A 422      -1.803  26.044 -37.077  1.00  2.66           H  
ATOM   6673 2HB  LYS A 422      -3.488  26.522 -37.244  1.00  2.66           H  
ATOM   6674 1HG  LYS A 422      -2.828  28.542 -38.472  1.00  2.66           H  
ATOM   6675 2HG  LYS A 422      -1.126  28.148 -38.243  1.00  2.66           H  
ATOM   6676 1HD  LYS A 422      -1.421  26.047 -39.520  1.00  2.66           H  
ATOM   6677 2HD  LYS A 422      -3.139  26.418 -39.734  1.00  2.66           H  
ATOM   6678 1HE  LYS A 422      -2.595  28.414 -41.021  1.00  2.66           H  
ATOM   6679 2HE  LYS A 422      -0.862  28.158 -40.747  1.00  2.66           H  
ATOM   6680 1HZ  LYS A 422      -1.549  27.341 -42.896  1.00  2.66           H  
ATOM   6681 2HZ  LYS A 422      -1.038  26.089 -41.953  1.00  2.66           H  
ATOM   6682 3HZ  LYS A 422      -2.647  26.315 -42.215  1.00  2.66           H  
ATOM   6683  N   SER A 423      -2.795  30.058 -35.788  1.00  3.08           N  
ATOM   6684  CA  SER A 423      -3.597  31.272 -35.782  1.00  3.08           C  
ATOM   6685  C   SER A 423      -3.920  31.688 -37.204  1.00  3.08           C  
ATOM   6686  O   SER A 423      -3.019  31.970 -37.995  1.00  3.08           O  
ATOM   6687  CB  SER A 423      -2.863  32.384 -35.062  1.00  3.08           C  
ATOM   6688  OG  SER A 423      -3.564  33.593 -35.148  1.00  3.08           O  
ATOM   6689  H   SER A 423      -1.788  30.130 -35.769  1.00  3.08           H  
ATOM   6690  HA  SER A 423      -4.534  31.071 -35.260  1.00  3.08           H  
ATOM   6691 1HB  SER A 423      -2.732  32.110 -34.016  1.00  3.08           H  
ATOM   6692 2HB  SER A 423      -1.872  32.503 -35.495  1.00  3.08           H  
ATOM   6693  HG  SER A 423      -3.606  33.810 -36.083  1.00  3.08           H  
ATOM   6694  N   VAL A 424      -5.201  31.688 -37.536  1.00  3.37           N  
ATOM   6695  CA  VAL A 424      -5.636  32.006 -38.884  1.00  3.37           C  
ATOM   6696  C   VAL A 424      -6.583  33.200 -38.828  1.00  3.37           C  
ATOM   6697  O   VAL A 424      -7.520  33.210 -38.030  1.00  3.37           O  
ATOM   6698  CB  VAL A 424      -6.351  30.798 -39.505  1.00  3.37           C  
ATOM   6699  CG1 VAL A 424      -6.760  31.147 -40.863  1.00  3.37           C  
ATOM   6700  CG2 VAL A 424      -5.438  29.588 -39.495  1.00  3.37           C  
ATOM   6701  H   VAL A 424      -5.888  31.445 -36.834  1.00  3.37           H  
ATOM   6702  HA  VAL A 424      -4.770  32.266 -39.494  1.00  3.37           H  
ATOM   6703  HB  VAL A 424      -7.257  30.588 -38.935  1.00  3.37           H  
ATOM   6704 1HG1 VAL A 424      -7.290  30.338 -41.315  1.00  3.37           H  
ATOM   6705 2HG1 VAL A 424      -7.378  32.008 -40.820  1.00  3.37           H  
ATOM   6706 3HG1 VAL A 424      -5.890  31.366 -41.435  1.00  3.37           H  
ATOM   6707 1HG2 VAL A 424      -5.952  28.740 -39.933  1.00  3.37           H  
ATOM   6708 2HG2 VAL A 424      -4.540  29.812 -40.069  1.00  3.37           H  
ATOM   6709 3HG2 VAL A 424      -5.163  29.346 -38.468  1.00  3.37           H  
ATOM   6710  N   THR A 425      -6.340  34.212 -39.652  1.00  3.47           N  
ATOM   6711  CA  THR A 425      -7.184  35.399 -39.626  1.00  3.47           C  
ATOM   6712  C   THR A 425      -8.483  35.173 -40.367  1.00  3.47           C  
ATOM   6713  O   THR A 425      -8.585  34.245 -41.171  1.00  3.47           O  
ATOM   6714  CB  THR A 425      -6.458  36.592 -40.273  1.00  3.47           C  
ATOM   6715  OG1 THR A 425      -6.226  36.336 -41.684  1.00  3.47           O  
ATOM   6716  CG2 THR A 425      -5.116  36.776 -39.595  1.00  3.47           C  
ATOM   6717  H   THR A 425      -5.558  34.156 -40.292  1.00  3.47           H  
ATOM   6718  HA  THR A 425      -7.418  35.642 -38.588  1.00  3.47           H  
ATOM   6719  HB  THR A 425      -7.052  37.498 -40.162  1.00  3.47           H  
ATOM   6720  HG1 THR A 425      -5.573  36.973 -42.015  1.00  3.47           H  
ATOM   6721 1HG2 THR A 425      -4.589  37.617 -40.048  1.00  3.47           H  
ATOM   6722 2HG2 THR A 425      -5.269  36.973 -38.534  1.00  3.47           H  
ATOM   6723 3HG2 THR A 425      -4.522  35.869 -39.715  1.00  3.47           H  
ATOM   6724  N   THR A 426      -9.444  36.076 -40.169  1.00  3.45           N  
ATOM   6725  CA  THR A 426     -10.718  35.971 -40.866  1.00  3.45           C  
ATOM   6726  C   THR A 426     -10.496  36.014 -42.366  1.00  3.45           C  
ATOM   6727  O   THR A 426     -11.105  35.249 -43.106  1.00  3.45           O  
ATOM   6728  CB  THR A 426     -11.696  37.075 -40.450  1.00  3.45           C  
ATOM   6729  OG1 THR A 426     -11.973  36.966 -39.046  1.00  3.45           O  
ATOM   6730  CG2 THR A 426     -12.990  36.917 -41.233  1.00  3.45           C  
ATOM   6731  H   THR A 426      -9.297  36.822 -39.504  1.00  3.45           H  
ATOM   6732  HA  THR A 426     -11.171  35.013 -40.621  1.00  3.45           H  
ATOM   6733  HB  THR A 426     -11.263  38.053 -40.655  1.00  3.45           H  
ATOM   6734  HG1 THR A 426     -12.629  37.624 -38.796  1.00  3.45           H  
ATOM   6735 1HG2 THR A 426     -13.694  37.695 -40.942  1.00  3.45           H  
ATOM   6736 2HG2 THR A 426     -12.782  37.002 -42.302  1.00  3.45           H  
ATOM   6737 3HG2 THR A 426     -13.426  35.941 -41.029  1.00  3.45           H  
ATOM   6738  N   ASP A 427      -9.615  36.908 -42.819  1.00  3.39           N  
ATOM   6739  CA  ASP A 427      -9.316  37.012 -44.240  1.00  3.39           C  
ATOM   6740  C   ASP A 427      -8.788  35.695 -44.787  1.00  3.39           C  
ATOM   6741  O   ASP A 427      -9.238  35.230 -45.837  1.00  3.39           O  
ATOM   6742  CB  ASP A 427      -8.308  38.131 -44.511  1.00  3.39           C  
ATOM   6743  CG  ASP A 427      -7.957  38.265 -45.994  1.00  3.39           C  
ATOM   6744  OD1 ASP A 427      -8.826  38.516 -46.811  1.00  3.39           O  
ATOM   6745  OD2 ASP A 427      -6.799  38.121 -46.345  1.00  3.39           O  
ATOM   6746  H   ASP A 427      -9.144  37.508 -42.161  1.00  3.39           H  
ATOM   6747  HA  ASP A 427     -10.243  37.248 -44.767  1.00  3.39           H  
ATOM   6748 1HB  ASP A 427      -8.711  39.079 -44.156  1.00  3.39           H  
ATOM   6749 2HB  ASP A 427      -7.392  37.932 -43.951  1.00  3.39           H  
ATOM   6750  N   MET A 428      -7.845  35.065 -44.080  1.00  3.35           N  
ATOM   6751  CA  MET A 428      -7.335  33.792 -44.577  1.00  3.35           C  
ATOM   6752  C   MET A 428      -8.466  32.777 -44.692  1.00  3.35           C  
ATOM   6753  O   MET A 428      -8.583  32.084 -45.704  1.00  3.35           O  
ATOM   6754  CB  MET A 428      -6.254  33.268 -43.644  1.00  3.35           C  
ATOM   6755  CG  MET A 428      -4.950  34.046 -43.650  1.00  3.35           C  
ATOM   6756  SD  MET A 428      -3.829  33.554 -42.299  1.00  3.35           S  
ATOM   6757  CE  MET A 428      -3.313  31.919 -42.785  1.00  3.35           C  
ATOM   6758  H   MET A 428      -7.478  35.462 -43.211  1.00  3.35           H  
ATOM   6759  HA  MET A 428      -6.917  33.947 -45.571  1.00  3.35           H  
ATOM   6760 1HB  MET A 428      -6.633  33.327 -42.637  1.00  3.35           H  
ATOM   6761 2HB  MET A 428      -6.047  32.220 -43.866  1.00  3.35           H  
ATOM   6762 1HG  MET A 428      -4.441  33.876 -44.597  1.00  3.35           H  
ATOM   6763 2HG  MET A 428      -5.155  35.106 -43.568  1.00  3.35           H  
ATOM   6764 1HE  MET A 428      -2.633  31.514 -42.035  1.00  3.35           H  
ATOM   6765 2HE  MET A 428      -4.174  31.286 -42.866  1.00  3.35           H  
ATOM   6766 3HE  MET A 428      -2.808  31.967 -43.750  1.00  3.35           H  
ATOM   6767  N   LEU A 429      -9.341  32.738 -43.686  1.00  3.35           N  
ATOM   6768  CA  LEU A 429     -10.449  31.797 -43.685  1.00  3.35           C  
ATOM   6769  C   LEU A 429     -11.430  32.056 -44.834  1.00  3.35           C  
ATOM   6770  O   LEU A 429     -11.860  31.115 -45.515  1.00  3.35           O  
ATOM   6771  CB  LEU A 429     -11.158  31.914 -42.335  1.00  3.35           C  
ATOM   6772  CG  LEU A 429     -10.335  31.413 -41.171  1.00  3.35           C  
ATOM   6773  CD1 LEU A 429     -10.974  31.752 -39.871  1.00  3.35           C  
ATOM   6774  CD2 LEU A 429     -10.127  29.919 -41.290  1.00  3.35           C  
ATOM   6775  H   LEU A 429      -9.205  33.354 -42.882  1.00  3.35           H  
ATOM   6776  HA  LEU A 429     -10.044  30.793 -43.792  1.00  3.35           H  
ATOM   6777 1HB  LEU A 429     -11.365  32.959 -42.151  1.00  3.35           H  
ATOM   6778 2HB  LEU A 429     -12.080  31.410 -42.375  1.00  3.35           H  
ATOM   6779  HG  LEU A 429      -9.418  31.909 -41.205  1.00  3.35           H  
ATOM   6780 1HD1 LEU A 429     -10.332  31.419 -39.058  1.00  3.35           H  
ATOM   6781 2HD1 LEU A 429     -11.102  32.827 -39.802  1.00  3.35           H  
ATOM   6782 3HD1 LEU A 429     -11.925  31.266 -39.794  1.00  3.35           H  
ATOM   6783 1HD2 LEU A 429      -9.502  29.575 -40.469  1.00  3.35           H  
ATOM   6784 2HD2 LEU A 429     -11.074  29.405 -41.250  1.00  3.35           H  
ATOM   6785 3HD2 LEU A 429      -9.640  29.707 -42.233  1.00  3.35           H  
ATOM   6786  N   GLU A 430     -11.743  33.327 -45.097  1.00  3.40           N  
ATOM   6787  CA  GLU A 430     -12.647  33.635 -46.196  1.00  3.40           C  
ATOM   6788  C   GLU A 430     -12.019  33.259 -47.534  1.00  3.40           C  
ATOM   6789  O   GLU A 430     -12.689  32.720 -48.424  1.00  3.40           O  
ATOM   6790  CB  GLU A 430     -13.080  35.107 -46.177  1.00  3.40           C  
ATOM   6791  CG  GLU A 430     -14.041  35.466 -45.028  1.00  3.40           C  
ATOM   6792  CD  GLU A 430     -14.513  36.913 -45.046  1.00  3.40           C  
ATOM   6793  OE1 GLU A 430     -14.043  37.674 -45.859  1.00  3.40           O  
ATOM   6794  OE2 GLU A 430     -15.356  37.248 -44.243  1.00  3.40           O  
ATOM   6795  H   GLU A 430     -11.369  34.075 -44.512  1.00  3.40           H  
ATOM   6796  HA  GLU A 430     -13.540  33.029 -46.067  1.00  3.40           H  
ATOM   6797 1HB  GLU A 430     -12.192  35.737 -46.075  1.00  3.40           H  
ATOM   6798 2HB  GLU A 430     -13.559  35.364 -47.119  1.00  3.40           H  
ATOM   6799 1HG  GLU A 430     -14.911  34.815 -45.090  1.00  3.40           H  
ATOM   6800 2HG  GLU A 430     -13.542  35.262 -44.083  1.00  3.40           H  
ATOM   6801  N   LYS A 431     -10.708  33.481 -47.670  1.00  3.50           N  
ATOM   6802  CA  LYS A 431     -10.049  33.108 -48.909  1.00  3.50           C  
ATOM   6803  C   LYS A 431     -10.054  31.589 -49.073  1.00  3.50           C  
ATOM   6804  O   LYS A 431     -10.298  31.080 -50.169  1.00  3.50           O  
ATOM   6805  CB  LYS A 431      -8.626  33.670 -48.978  1.00  3.50           C  
ATOM   6806  CG  LYS A 431      -8.547  35.204 -49.220  1.00  3.50           C  
ATOM   6807  CD  LYS A 431      -7.097  35.660 -49.401  1.00  3.50           C  
ATOM   6808  CE  LYS A 431      -6.986  37.107 -49.948  1.00  3.50           C  
ATOM   6809  NZ  LYS A 431      -7.303  38.164 -48.936  1.00  3.50           N  
ATOM   6810  H   LYS A 431     -10.178  33.940 -46.925  1.00  3.50           H  
ATOM   6811  HA  LYS A 431     -10.614  33.534 -49.739  1.00  3.50           H  
ATOM   6812 1HB  LYS A 431      -8.117  33.461 -48.032  1.00  3.50           H  
ATOM   6813 2HB  LYS A 431      -8.071  33.168 -49.767  1.00  3.50           H  
ATOM   6814 1HG  LYS A 431      -9.125  35.468 -50.105  1.00  3.50           H  
ATOM   6815 2HG  LYS A 431      -8.973  35.731 -48.359  1.00  3.50           H  
ATOM   6816 1HD  LYS A 431      -6.602  35.630 -48.425  1.00  3.50           H  
ATOM   6817 2HD  LYS A 431      -6.577  34.982 -50.074  1.00  3.50           H  
ATOM   6818 1HE  LYS A 431      -5.970  37.263 -50.303  1.00  3.50           H  
ATOM   6819 2HE  LYS A 431      -7.673  37.214 -50.786  1.00  3.50           H  
ATOM   6820 1HZ  LYS A 431      -7.206  39.069 -49.340  1.00  3.50           H  
ATOM   6821 2HZ  LYS A 431      -8.244  38.098 -48.535  1.00  3.50           H  
ATOM   6822 3HZ  LYS A 431      -6.680  38.101 -48.129  1.00  3.50           H  
ATOM   6823  N   TRP A 432      -9.871  30.851 -47.974  1.00  3.65           N  
ATOM   6824  CA  TRP A 432      -9.859  29.391 -48.030  1.00  3.65           C  
ATOM   6825  C   TRP A 432     -11.227  28.843 -48.424  1.00  3.65           C  
ATOM   6826  O   TRP A 432     -11.332  27.780 -49.039  1.00  3.65           O  
ATOM   6827  CB  TRP A 432      -9.448  28.801 -46.684  1.00  3.65           C  
ATOM   6828  CG  TRP A 432      -8.023  29.071 -46.338  1.00  3.65           C  
ATOM   6829  CD1 TRP A 432      -7.075  29.607 -47.156  1.00  3.65           C  
ATOM   6830  CD2 TRP A 432      -7.363  28.796 -45.087  1.00  3.65           C  
ATOM   6831  NE1 TRP A 432      -5.876  29.690 -46.497  1.00  3.65           N  
ATOM   6832  CE2 TRP A 432      -6.034  29.196 -45.231  1.00  3.65           C  
ATOM   6833  CE3 TRP A 432      -7.782  28.244 -43.880  1.00  3.65           C  
ATOM   6834  CZ2 TRP A 432      -5.122  29.063 -44.214  1.00  3.65           C  
ATOM   6835  CZ3 TRP A 432      -6.862  28.106 -42.860  1.00  3.65           C  
ATOM   6836  CH2 TRP A 432      -5.564  28.508 -43.023  1.00  3.65           C  
ATOM   6837  H   TRP A 432      -9.673  31.314 -47.087  1.00  3.65           H  
ATOM   6838  HA  TRP A 432      -9.134  29.083 -48.780  1.00  3.65           H  
ATOM   6839 1HB  TRP A 432     -10.076  29.220 -45.899  1.00  3.65           H  
ATOM   6840 2HB  TRP A 432      -9.606  27.725 -46.694  1.00  3.65           H  
ATOM   6841  HD1 TRP A 432      -7.247  29.923 -48.183  1.00  3.65           H  
ATOM   6842  HE1 TRP A 432      -5.017  30.051 -46.883  1.00  3.65           H  
ATOM   6843  HE3 TRP A 432      -8.814  27.922 -43.749  1.00  3.65           H  
ATOM   6844  HZ2 TRP A 432      -4.085  29.372 -44.328  1.00  3.65           H  
ATOM   6845  HZ3 TRP A 432      -7.197  27.669 -41.918  1.00  3.65           H  
ATOM   6846  HH2 TRP A 432      -4.866  28.387 -42.201  1.00  3.65           H  
ATOM   6847  N   ALA A 433     -12.275  29.608 -48.118  1.00  3.87           N  
ATOM   6848  CA  ALA A 433     -13.648  29.260 -48.452  1.00  3.87           C  
ATOM   6849  C   ALA A 433     -13.988  29.573 -49.909  1.00  3.87           C  
ATOM   6850  O   ALA A 433     -15.092  29.268 -50.364  1.00  3.87           O  
ATOM   6851  CB  ALA A 433     -14.606  30.015 -47.559  1.00  3.87           C  
ATOM   6852  H   ALA A 433     -12.112  30.453 -47.568  1.00  3.87           H  
ATOM   6853  HA  ALA A 433     -13.771  28.189 -48.296  1.00  3.87           H  
ATOM   6854 1HB  ALA A 433     -15.629  29.733 -47.795  1.00  3.87           H  
ATOM   6855 2HB  ALA A 433     -14.396  29.780 -46.550  1.00  3.87           H  
ATOM   6856 3HB  ALA A 433     -14.476  31.076 -47.713  1.00  3.87           H  
ATOM   6857  N   GLY A 434     -13.065  30.206 -50.640  1.00  4.16           N  
ATOM   6858  CA  GLY A 434     -13.317  30.575 -52.023  1.00  4.16           C  
ATOM   6859  C   GLY A 434     -14.144  31.852 -52.163  1.00  4.16           C  
ATOM   6860  O   GLY A 434     -14.753  32.085 -53.208  1.00  4.16           O  
ATOM   6861  H   GLY A 434     -12.153  30.433 -50.249  1.00  4.16           H  
ATOM   6862 1HA  GLY A 434     -12.358  30.711 -52.525  1.00  4.16           H  
ATOM   6863 2HA  GLY A 434     -13.823  29.754 -52.526  1.00  4.16           H  
ATOM   6864  N   ILE A 435     -14.192  32.674 -51.117  1.00  4.50           N  
ATOM   6865  CA  ILE A 435     -14.983  33.895 -51.167  1.00  4.50           C  
ATOM   6866  C   ILE A 435     -14.248  35.015 -51.892  1.00  4.50           C  
ATOM   6867  O   ILE A 435     -13.102  35.336 -51.569  1.00  4.50           O  
ATOM   6868  CB  ILE A 435     -15.367  34.325 -49.749  1.00  4.50           C  
ATOM   6869  CG1 ILE A 435     -16.246  33.243 -49.129  1.00  4.50           C  
ATOM   6870  CG2 ILE A 435     -16.063  35.670 -49.753  1.00  4.50           C  
ATOM   6871  CD1 ILE A 435     -16.466  33.416 -47.655  1.00  4.50           C  
ATOM   6872  H   ILE A 435     -13.664  32.468 -50.267  1.00  4.50           H  
ATOM   6873  HA  ILE A 435     -15.900  33.686 -51.714  1.00  4.50           H  
ATOM   6874  HB  ILE A 435     -14.470  34.397 -49.147  1.00  4.50           H  
ATOM   6875 1HG1 ILE A 435     -17.213  33.250 -49.627  1.00  4.50           H  
ATOM   6876 2HG1 ILE A 435     -15.779  32.275 -49.303  1.00  4.50           H  
ATOM   6877 1HG2 ILE A 435     -16.313  35.950 -48.728  1.00  4.50           H  
ATOM   6878 2HG2 ILE A 435     -15.400  36.421 -50.181  1.00  4.50           H  
ATOM   6879 3HG2 ILE A 435     -16.974  35.609 -50.348  1.00  4.50           H  
ATOM   6880 1HD1 ILE A 435     -17.097  32.610 -47.283  1.00  4.50           H  
ATOM   6881 2HD1 ILE A 435     -15.514  33.390 -47.151  1.00  4.50           H  
ATOM   6882 3HD1 ILE A 435     -16.949  34.374 -47.465  1.00  4.50           H  
ATOM   6883  N   LYS A 436     -14.915  35.597 -52.881  1.00  4.83           N  
ATOM   6884  CA  LYS A 436     -14.343  36.662 -53.689  1.00  4.83           C  
ATOM   6885  C   LYS A 436     -15.451  37.477 -54.345  1.00  4.83           C  
ATOM   6886  O   LYS A 436     -15.455  38.704 -54.249  1.00  4.83           O  
ATOM   6887  OXT LYS A 436     -16.487  36.894 -54.661  1.00  4.83           O  
ATOM   6888  CB  LYS A 436     -13.406  36.067 -54.748  1.00  4.83           C  
ATOM   6889  CG  LYS A 436     -12.654  37.082 -55.605  1.00  4.83           C  
ATOM   6890  CD  LYS A 436     -11.672  36.379 -56.547  1.00  4.83           C  
ATOM   6891  CE  LYS A 436     -10.920  37.371 -57.421  1.00  4.83           C  
ATOM   6892  NZ  LYS A 436      -9.963  36.687 -58.336  1.00  4.83           N  
ATOM   6893  H   LYS A 436     -15.849  35.272 -53.086  1.00  4.83           H  
ATOM   6894  HA  LYS A 436     -13.771  37.326 -53.040  1.00  4.83           H  
ATOM   6895 1HB  LYS A 436     -12.659  35.439 -54.257  1.00  4.83           H  
ATOM   6896 2HB  LYS A 436     -13.978  35.422 -55.416  1.00  4.83           H  
ATOM   6897 1HG  LYS A 436     -13.365  37.659 -56.197  1.00  4.83           H  
ATOM   6898 2HG  LYS A 436     -12.103  37.765 -54.961  1.00  4.83           H  
ATOM   6899 1HD  LYS A 436     -10.953  35.808 -55.957  1.00  4.83           H  
ATOM   6900 2HD  LYS A 436     -12.218  35.687 -57.189  1.00  4.83           H  
ATOM   6901 1HE  LYS A 436     -11.635  37.936 -58.017  1.00  4.83           H  
ATOM   6902 2HE  LYS A 436     -10.367  38.061 -56.785  1.00  4.83           H  
ATOM   6903 1HZ  LYS A 436      -9.483  37.375 -58.899  1.00  4.83           H  
ATOM   6904 2HZ  LYS A 436      -9.288  36.168 -57.791  1.00  4.83           H  
ATOM   6905 3HZ  LYS A 436     -10.467  36.052 -58.939  1.00  4.83           H  
ENDMDL

REMARK ID 176314 DOMAINID 172389 MODEL 3 2022-01-01_00000067_1_11
MODEL     3
ATOM      1  N   MET A   1      -1.320   1.778  -2.942  1.00  2.92           N  
ATOM      2  CA  MET A   1      -0.156   0.979  -2.581  1.00  2.92           C  
ATOM      3  C   MET A   1       0.899   1.827  -1.896  1.00  2.92           C  
ATOM      4  O   MET A   1       0.889   3.055  -1.999  1.00  2.92           O  
ATOM      5  CB  MET A   1       0.412   0.288  -3.814  1.00  2.92           C  
ATOM      6  CG  MET A   1      -0.526  -0.750  -4.414  1.00  2.92           C  
ATOM      7  SD  MET A   1       0.129  -1.519  -5.905  1.00  2.92           S  
ATOM      8  CE  MET A   1       1.462  -2.472  -5.212  1.00  2.92           C  
ATOM      9 1H   MET A   1      -1.934   1.236  -3.531  1.00  2.92           H  
ATOM     10 2H   MET A   1      -1.811   2.052  -2.103  1.00  2.92           H  
ATOM     11 3H   MET A   1      -1.017   2.603  -3.439  1.00  2.92           H  
ATOM     12  HA  MET A   1      -0.469   0.214  -1.871  1.00  2.92           H  
ATOM     13 1HB  MET A   1       0.635   1.029  -4.579  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.350  -0.211  -3.557  1.00  2.92           H  
ATOM     15 1HG  MET A   1      -0.709  -1.525  -3.674  1.00  2.92           H  
ATOM     16 2HG  MET A   1      -1.478  -0.282  -4.658  1.00  2.92           H  
ATOM     17 1HE  MET A   1       1.982  -3.014  -6.001  1.00  2.92           H  
ATOM     18 2HE  MET A   1       2.168  -1.800  -4.718  1.00  2.92           H  
ATOM     19 3HE  MET A   1       1.077  -3.172  -4.491  1.00  2.92           H  
ATOM     20  N   SER A   2       1.800   1.166  -1.183  1.00  2.18           N  
ATOM     21  CA  SER A   2       2.848   1.840  -0.420  1.00  2.18           C  
ATOM     22  C   SER A   2       4.019   0.905  -0.154  1.00  2.18           C  
ATOM     23  O   SER A   2       3.926  -0.297  -0.405  1.00  2.18           O  
ATOM     24  CB  SER A   2       2.285   2.333   0.889  1.00  2.18           C  
ATOM     25  OG  SER A   2       1.949   1.258   1.706  1.00  2.18           O  
ATOM     26  H   SER A   2       1.762   0.157  -1.145  1.00  2.18           H  
ATOM     27  HA  SER A   2       3.216   2.692  -0.996  1.00  2.18           H  
ATOM     28 1HB  SER A   2       3.031   2.956   1.392  1.00  2.18           H  
ATOM     29 2HB  SER A   2       1.409   2.952   0.710  1.00  2.18           H  
ATOM     30  HG  SER A   2       2.769   0.766   1.830  1.00  2.18           H  
ATOM     31  N   PHE A   3       5.105   1.452   0.383  1.00  1.60           N  
ATOM     32  CA  PHE A   3       6.273   0.642   0.719  1.00  1.60           C  
ATOM     33  C   PHE A   3       6.381   0.404   2.222  1.00  1.60           C  
ATOM     34  O   PHE A   3       5.991   1.252   3.024  1.00  1.60           O  
ATOM     35  CB  PHE A   3       7.536   1.318   0.207  1.00  1.60           C  
ATOM     36  CG  PHE A   3       7.597   1.372  -1.267  1.00  1.60           C  
ATOM     37  CD1 PHE A   3       6.998   2.415  -1.958  1.00  1.60           C  
ATOM     38  CD2 PHE A   3       8.241   0.377  -1.979  1.00  1.60           C  
ATOM     39  CE1 PHE A   3       7.046   2.461  -3.334  1.00  1.60           C  
ATOM     40  CE2 PHE A   3       8.292   0.420  -3.347  1.00  1.60           C  
ATOM     41  CZ  PHE A   3       7.695   1.462  -4.029  1.00  1.60           C  
ATOM     42  H   PHE A   3       5.133   2.467   0.552  1.00  1.60           H  
ATOM     43  HA  PHE A   3       6.176  -0.326   0.224  1.00  1.60           H  
ATOM     44 1HB  PHE A   3       7.582   2.339   0.586  1.00  1.60           H  
ATOM     45 2HB  PHE A   3       8.412   0.789   0.571  1.00  1.60           H  
ATOM     46  HD1 PHE A   3       6.483   3.205  -1.400  1.00  1.60           H  
ATOM     47  HD2 PHE A   3       8.711  -0.452  -1.449  1.00  1.60           H  
ATOM     48  HE1 PHE A   3       6.572   3.283  -3.870  1.00  1.60           H  
ATOM     49  HE2 PHE A   3       8.800  -0.379  -3.899  1.00  1.60           H  
ATOM     50  HZ  PHE A   3       7.734   1.482  -5.117  1.00  1.60           H  
ATOM     51  N   LEU A   4       6.998  -0.707   2.616  1.00  1.19           N  
ATOM     52  CA  LEU A   4       7.149  -1.000   4.040  1.00  1.19           C  
ATOM     53  C   LEU A   4       7.906   0.072   4.794  1.00  1.19           C  
ATOM     54  O   LEU A   4       7.563   0.380   5.926  1.00  1.19           O  
ATOM     55  CB  LEU A   4       7.918  -2.289   4.235  1.00  1.19           C  
ATOM     56  CG  LEU A   4       7.260  -3.550   3.899  1.00  1.19           C  
ATOM     57  CD1 LEU A   4       8.283  -4.663   3.959  1.00  1.19           C  
ATOM     58  CD2 LEU A   4       6.192  -3.845   4.880  1.00  1.19           C  
ATOM     59  H   LEU A   4       7.323  -1.372   1.929  1.00  1.19           H  
ATOM     60  HA  LEU A   4       6.156  -1.098   4.478  1.00  1.19           H  
ATOM     61 1HB  LEU A   4       8.812  -2.231   3.623  1.00  1.19           H  
ATOM     62 2HB  LEU A   4       8.221  -2.344   5.272  1.00  1.19           H  
ATOM     63  HG  LEU A   4       6.842  -3.474   2.921  1.00  1.19           H  
ATOM     64 1HD1 LEU A   4       7.812  -5.610   3.722  1.00  1.19           H  
ATOM     65 2HD1 LEU A   4       9.081  -4.465   3.248  1.00  1.19           H  
ATOM     66 3HD1 LEU A   4       8.686  -4.704   4.958  1.00  1.19           H  
ATOM     67 1HD2 LEU A   4       5.749  -4.789   4.612  1.00  1.19           H  
ATOM     68 2HD2 LEU A   4       6.610  -3.926   5.862  1.00  1.19           H  
ATOM     69 3HD2 LEU A   4       5.442  -3.054   4.866  1.00  1.19           H  
ATOM     70  N   LYS A   5       8.923   0.659   4.175  1.00  0.94           N  
ATOM     71  CA  LYS A   5       9.706   1.700   4.836  1.00  0.94           C  
ATOM     72  C   LYS A   5       8.811   2.892   5.222  1.00  0.94           C  
ATOM     73  O   LYS A   5       9.060   3.577   6.219  1.00  0.94           O  
ATOM     74  CB  LYS A   5      10.855   2.151   3.935  1.00  0.94           C  
ATOM     75  CG  LYS A   5      11.871   3.106   4.587  1.00  0.94           C  
ATOM     76  CD  LYS A   5      13.035   3.402   3.617  1.00  0.94           C  
ATOM     77  CE  LYS A   5      14.065   4.372   4.209  1.00  0.94           C  
ATOM     78  NZ  LYS A   5      15.155   4.702   3.215  1.00  0.94           N  
ATOM     79  H   LYS A   5       9.159   0.377   3.237  1.00  0.94           H  
ATOM     80  HA  LYS A   5      10.130   1.284   5.750  1.00  0.94           H  
ATOM     81 1HB  LYS A   5      11.399   1.284   3.576  1.00  0.94           H  
ATOM     82 2HB  LYS A   5      10.443   2.659   3.062  1.00  0.94           H  
ATOM     83 1HG  LYS A   5      11.379   4.040   4.863  1.00  0.94           H  
ATOM     84 2HG  LYS A   5      12.276   2.644   5.488  1.00  0.94           H  
ATOM     85 1HD  LYS A   5      13.547   2.467   3.372  1.00  0.94           H  
ATOM     86 2HD  LYS A   5      12.640   3.829   2.696  1.00  0.94           H  
ATOM     87 1HE  LYS A   5      13.562   5.293   4.500  1.00  0.94           H  
ATOM     88 2HE  LYS A   5      14.520   3.922   5.095  1.00  0.94           H  
ATOM     89 1HZ  LYS A   5      15.816   5.344   3.624  1.00  0.94           H  
ATOM     90 2HZ  LYS A   5      15.680   3.864   2.923  1.00  0.94           H  
ATOM     91 3HZ  LYS A   5      14.749   5.126   2.400  1.00  0.94           H  
ATOM     92  N   GLU A   6       7.802   3.173   4.384  1.00  0.79           N  
ATOM     93  CA  GLU A   6       6.910   4.305   4.582  1.00  0.79           C  
ATOM     94  C   GLU A   6       5.921   3.978   5.684  1.00  0.79           C  
ATOM     95  O   GLU A   6       5.687   4.794   6.576  1.00  0.79           O  
ATOM     96  CB  GLU A   6       6.158   4.601   3.280  1.00  0.79           C  
ATOM     97  CG  GLU A   6       7.037   5.086   2.132  1.00  0.79           C  
ATOM     98  CD  GLU A   6       6.319   5.102   0.793  1.00  0.79           C  
ATOM     99  OE1 GLU A   6       5.317   4.416   0.656  1.00  0.79           O  
ATOM    100  OE2 GLU A   6       6.768   5.791  -0.091  1.00  0.79           O  
ATOM    101  H   GLU A   6       7.597   2.544   3.618  1.00  0.79           H  
ATOM    102  HA  GLU A   6       7.496   5.175   4.878  1.00  0.79           H  
ATOM    103 1HB  GLU A   6       5.635   3.710   2.947  1.00  0.79           H  
ATOM    104 2HB  GLU A   6       5.404   5.364   3.466  1.00  0.79           H  
ATOM    105 1HG  GLU A   6       7.387   6.092   2.357  1.00  0.79           H  
ATOM    106 2HG  GLU A   6       7.909   4.434   2.064  1.00  0.79           H  
ATOM    107  N   LYS A   7       5.382   2.752   5.647  1.00  0.72           N  
ATOM    108  CA  LYS A   7       4.409   2.335   6.654  1.00  0.72           C  
ATOM    109  C   LYS A   7       5.116   2.254   7.999  1.00  0.72           C  
ATOM    110  O   LYS A   7       4.577   2.617   9.045  1.00  0.72           O  
ATOM    111  CB  LYS A   7       3.777   0.999   6.273  1.00  0.72           C  
ATOM    112  CG  LYS A   7       2.921   1.055   5.011  1.00  0.72           C  
ATOM    113  CD  LYS A   7       1.775   2.063   5.161  1.00  0.72           C  
ATOM    114  CE  LYS A   7       0.683   1.576   6.109  1.00  0.72           C  
ATOM    115  NZ  LYS A   7      -0.421   2.581   6.228  1.00  0.72           N  
ATOM    116  H   LYS A   7       5.630   2.125   4.877  1.00  0.72           H  
ATOM    117  HA  LYS A   7       3.625   3.092   6.728  1.00  0.72           H  
ATOM    118 1HB  LYS A   7       4.567   0.262   6.107  1.00  0.72           H  
ATOM    119 2HB  LYS A   7       3.157   0.639   7.092  1.00  0.72           H  
ATOM    120 1HG  LYS A   7       3.547   1.353   4.164  1.00  0.72           H  
ATOM    121 2HG  LYS A   7       2.505   0.067   4.804  1.00  0.72           H  
ATOM    122 1HD  LYS A   7       2.165   3.014   5.534  1.00  0.72           H  
ATOM    123 2HD  LYS A   7       1.326   2.239   4.183  1.00  0.72           H  
ATOM    124 1HE  LYS A   7       0.272   0.638   5.734  1.00  0.72           H  
ATOM    125 2HE  LYS A   7       1.113   1.405   7.097  1.00  0.72           H  
ATOM    126 1HZ  LYS A   7      -1.125   2.246   6.863  1.00  0.72           H  
ATOM    127 2HZ  LYS A   7      -0.010   3.465   6.597  1.00  0.72           H  
ATOM    128 3HZ  LYS A   7      -0.827   2.750   5.324  1.00  0.72           H  
ATOM    129  N   LEU A   8       6.364   1.818   7.955  1.00  0.69           N  
ATOM    130  CA  LEU A   8       7.194   1.759   9.127  1.00  0.69           C  
ATOM    131  C   LEU A   8       7.345   3.162   9.682  1.00  0.69           C  
ATOM    132  O   LEU A   8       7.056   3.374  10.855  1.00  0.69           O  
ATOM    133  CB  LEU A   8       8.526   1.122   8.740  1.00  0.69           C  
ATOM    134  CG  LEU A   8       9.613   1.090   9.736  1.00  0.69           C  
ATOM    135  CD1 LEU A   8       9.190   0.333  10.990  1.00  0.69           C  
ATOM    136  CD2 LEU A   8      10.802   0.429   9.079  1.00  0.69           C  
ATOM    137  H   LEU A   8       6.753   1.501   7.079  1.00  0.69           H  
ATOM    138  HA  LEU A   8       6.714   1.136   9.875  1.00  0.69           H  
ATOM    139 1HB  LEU A   8       8.333   0.098   8.435  1.00  0.69           H  
ATOM    140 2HB  LEU A   8       8.911   1.652   7.885  1.00  0.69           H  
ATOM    141  HG  LEU A   8       9.867   2.096   9.997  1.00  0.69           H  
ATOM    142 1HD1 LEU A   8      10.006   0.318  11.714  1.00  0.69           H  
ATOM    143 2HD1 LEU A   8       8.332   0.834  11.426  1.00  0.69           H  
ATOM    144 3HD1 LEU A   8       8.920  -0.673  10.741  1.00  0.69           H  
ATOM    145 1HD2 LEU A   8      11.621   0.429   9.765  1.00  0.69           H  
ATOM    146 2HD2 LEU A   8      10.547  -0.587   8.803  1.00  0.69           H  
ATOM    147 3HD2 LEU A   8      11.082   0.974   8.188  1.00  0.69           H  
ATOM    148  N   ALA A   9       7.696   4.141   8.844  1.00  0.67           N  
ATOM    149  CA  ALA A   9       7.843   5.507   9.331  1.00  0.67           C  
ATOM    150  C   ALA A   9       6.549   6.033   9.969  1.00  0.67           C  
ATOM    151  O   ALA A   9       6.594   6.706  11.011  1.00  0.67           O  
ATOM    152  CB  ALA A   9       8.224   6.417   8.178  1.00  0.67           C  
ATOM    153  H   ALA A   9       7.930   3.933   7.873  1.00  0.67           H  
ATOM    154  HA  ALA A   9       8.630   5.519  10.074  1.00  0.67           H  
ATOM    155 1HB  ALA A   9       8.363   7.430   8.543  1.00  0.67           H  
ATOM    156 2HB  ALA A   9       9.131   6.067   7.726  1.00  0.67           H  
ATOM    157 3HB  ALA A   9       7.433   6.406   7.434  1.00  0.67           H  
ATOM    158  N   GLU A  10       5.386   5.692   9.393  1.00  0.67           N  
ATOM    159  CA  GLU A  10       4.119   6.149   9.971  1.00  0.67           C  
ATOM    160  C   GLU A  10       3.934   5.580  11.376  1.00  0.67           C  
ATOM    161  O   GLU A  10       3.490   6.281  12.297  1.00  0.67           O  
ATOM    162  CB  GLU A  10       2.913   5.704   9.121  1.00  0.67           C  
ATOM    163  CG  GLU A  10       2.738   6.379   7.759  1.00  0.67           C  
ATOM    164  CD  GLU A  10       1.561   5.775   6.955  1.00  0.67           C  
ATOM    165  OE1 GLU A  10       0.984   4.798   7.412  1.00  0.67           O  
ATOM    166  OE2 GLU A  10       1.252   6.279   5.904  1.00  0.67           O  
ATOM    167  H   GLU A  10       5.396   5.149   8.528  1.00  0.67           H  
ATOM    168  HA  GLU A  10       4.136   7.235  10.033  1.00  0.67           H  
ATOM    169 1HB  GLU A  10       2.984   4.634   8.940  1.00  0.67           H  
ATOM    170 2HB  GLU A  10       2.000   5.870   9.690  1.00  0.67           H  
ATOM    171 1HG  GLU A  10       2.561   7.443   7.907  1.00  0.67           H  
ATOM    172 2HG  GLU A  10       3.658   6.265   7.190  1.00  0.67           H  
ATOM    173  N   LYS A  11       4.319   4.319  11.556  1.00  0.68           N  
ATOM    174  CA  LYS A  11       4.110   3.685  12.839  1.00  0.68           C  
ATOM    175  C   LYS A  11       5.178   4.098  13.826  1.00  0.68           C  
ATOM    176  O   LYS A  11       4.896   4.219  15.017  1.00  0.68           O  
ATOM    177  CB  LYS A  11       4.058   2.167  12.693  1.00  0.68           C  
ATOM    178  CG  LYS A  11       2.885   1.661  11.863  1.00  0.68           C  
ATOM    179  CD  LYS A  11       1.547   2.099  12.453  1.00  0.68           C  
ATOM    180  CE  LYS A  11       0.393   1.520  11.655  1.00  0.68           C  
ATOM    181  NZ  LYS A  11       0.100   0.121  12.027  1.00  0.68           N  
ATOM    182  H   LYS A  11       4.688   3.782  10.765  1.00  0.68           H  
ATOM    183  HA  LYS A  11       3.148   4.016  13.233  1.00  0.68           H  
ATOM    184 1HB  LYS A  11       4.980   1.820  12.213  1.00  0.68           H  
ATOM    185 2HB  LYS A  11       3.995   1.702  13.665  1.00  0.68           H  
ATOM    186 1HG  LYS A  11       2.958   2.066  10.856  1.00  0.68           H  
ATOM    187 2HG  LYS A  11       2.918   0.574  11.800  1.00  0.68           H  
ATOM    188 1HD  LYS A  11       1.470   1.772  13.491  1.00  0.68           H  
ATOM    189 2HD  LYS A  11       1.482   3.187  12.427  1.00  0.68           H  
ATOM    190 1HE  LYS A  11      -0.501   2.123  11.797  1.00  0.68           H  
ATOM    191 2HE  LYS A  11       0.671   1.543  10.600  1.00  0.68           H  
ATOM    192 1HZ  LYS A  11      -0.656  -0.241  11.433  1.00  0.68           H  
ATOM    193 2HZ  LYS A  11       0.918  -0.487  11.902  1.00  0.68           H  
ATOM    194 3HZ  LYS A  11      -0.180   0.070  12.984  1.00  0.68           H  
ATOM    195  N   ILE A  12       6.387   4.369  13.350  1.00  0.69           N  
ATOM    196  CA  ILE A  12       7.451   4.801  14.234  1.00  0.69           C  
ATOM    197  C   ILE A  12       7.058   6.099  14.876  1.00  0.69           C  
ATOM    198  O   ILE A  12       7.210   6.281  16.084  1.00  0.69           O  
ATOM    199  CB  ILE A  12       8.793   4.953  13.523  1.00  0.69           C  
ATOM    200  CG1 ILE A  12       9.323   3.617  13.087  1.00  0.69           C  
ATOM    201  CG2 ILE A  12       9.771   5.619  14.444  1.00  0.69           C  
ATOM    202  CD1 ILE A  12      10.475   3.723  12.164  1.00  0.69           C  
ATOM    203  H   ILE A  12       6.576   4.249  12.356  1.00  0.69           H  
ATOM    204  HA  ILE A  12       7.568   4.065  15.025  1.00  0.69           H  
ATOM    205  HB  ILE A  12       8.659   5.563  12.627  1.00  0.69           H  
ATOM    206 1HG1 ILE A  12       9.625   3.089  13.954  1.00  0.69           H  
ATOM    207 2HG1 ILE A  12       8.549   3.050  12.619  1.00  0.69           H  
ATOM    208 1HG2 ILE A  12      10.724   5.741  13.932  1.00  0.69           H  
ATOM    209 2HG2 ILE A  12       9.378   6.592  14.725  1.00  0.69           H  
ATOM    210 3HG2 ILE A  12       9.913   5.011  15.340  1.00  0.69           H  
ATOM    211 1HD1 ILE A  12      10.836   2.734  11.918  1.00  0.69           H  
ATOM    212 2HD1 ILE A  12      10.173   4.239  11.260  1.00  0.69           H  
ATOM    213 3HD1 ILE A  12      11.272   4.280  12.641  1.00  0.69           H  
ATOM    214  N   ALA A  13       6.520   7.009  14.065  1.00  0.71           N  
ATOM    215  CA  ALA A  13       6.086   8.285  14.586  1.00  0.71           C  
ATOM    216  C   ALA A  13       5.046   8.098  15.693  1.00  0.71           C  
ATOM    217  O   ALA A  13       5.067   8.831  16.676  1.00  0.71           O  
ATOM    218  CB  ALA A  13       5.515   9.123  13.463  1.00  0.71           C  
ATOM    219  H   ALA A  13       6.429   6.814  13.065  1.00  0.71           H  
ATOM    220  HA  ALA A  13       6.951   8.791  15.013  1.00  0.71           H  
ATOM    221 1HB  ALA A  13       5.207  10.091  13.849  1.00  0.71           H  
ATOM    222 2HB  ALA A  13       6.272   9.258  12.690  1.00  0.71           H  
ATOM    223 3HB  ALA A  13       4.652   8.607  13.037  1.00  0.71           H  
ATOM    224  N   GLN A  14       4.148   7.111  15.550  1.00  0.74           N  
ATOM    225  CA  GLN A  14       3.141   6.828  16.581  1.00  0.74           C  
ATOM    226  C   GLN A  14       3.740   6.150  17.839  1.00  0.74           C  
ATOM    227  O   GLN A  14       3.360   6.460  18.981  1.00  0.74           O  
ATOM    228  CB  GLN A  14       2.039   5.934  15.997  1.00  0.74           C  
ATOM    229  CG  GLN A  14       1.205   6.609  14.925  1.00  0.74           C  
ATOM    230  CD  GLN A  14       0.158   5.690  14.314  1.00  0.74           C  
ATOM    231  OE1 GLN A  14       0.200   4.462  14.456  1.00  0.74           O  
ATOM    232  NE2 GLN A  14      -0.798   6.289  13.615  1.00  0.74           N  
ATOM    233  H   GLN A  14       4.144   6.564  14.686  1.00  0.74           H  
ATOM    234  HA  GLN A  14       2.700   7.774  16.889  1.00  0.74           H  
ATOM    235 1HB  GLN A  14       2.488   5.039  15.568  1.00  0.74           H  
ATOM    236 2HB  GLN A  14       1.373   5.613  16.796  1.00  0.74           H  
ATOM    237 1HG  GLN A  14       0.698   7.465  15.363  1.00  0.74           H  
ATOM    238 2HG  GLN A  14       1.872   6.941  14.130  1.00  0.74           H  
ATOM    239 1HE2 GLN A  14      -1.517   5.748  13.181  1.00  0.74           H  
ATOM    240 2HE2 GLN A  14      -0.793   7.285  13.518  1.00  0.74           H  
ATOM    241  N   HIS A  15       4.680   5.227  17.626  1.00  0.79           N  
ATOM    242  CA  HIS A  15       5.269   4.472  18.724  1.00  0.79           C  
ATOM    243  C   HIS A  15       6.244   5.273  19.562  1.00  0.79           C  
ATOM    244  O   HIS A  15       6.373   5.022  20.762  1.00  0.79           O  
ATOM    245  CB  HIS A  15       5.920   3.186  18.224  1.00  0.79           C  
ATOM    246  CG  HIS A  15       4.930   2.121  17.894  1.00  0.79           C  
ATOM    247  ND1 HIS A  15       4.166   1.502  18.865  1.00  0.79           N  
ATOM    248  CD2 HIS A  15       4.568   1.559  16.726  1.00  0.79           C  
ATOM    249  CE1 HIS A  15       3.374   0.610  18.293  1.00  0.79           C  
ATOM    250  NE2 HIS A  15       3.602   0.624  16.999  1.00  0.79           N  
ATOM    251  H   HIS A  15       4.956   5.014  16.669  1.00  0.79           H  
ATOM    252  HA  HIS A  15       4.468   4.165  19.390  1.00  0.79           H  
ATOM    253 1HB  HIS A  15       6.485   3.406  17.316  1.00  0.79           H  
ATOM    254 2HB  HIS A  15       6.611   2.805  18.970  1.00  0.79           H  
ATOM    255  HD2 HIS A  15       4.956   1.799  15.762  1.00  0.79           H  
ATOM    256  HE1 HIS A  15       2.658  -0.028  18.809  1.00  0.79           H  
ATOM    257  HE2 HIS A  15       3.144   0.047  16.309  1.00  0.79           H  
ATOM    258  N   ARG A  16       6.923   6.245  18.973  1.00  0.84           N  
ATOM    259  CA  ARG A  16       7.821   7.065  19.767  1.00  0.84           C  
ATOM    260  C   ARG A  16       7.135   7.740  20.975  1.00  0.84           C  
ATOM    261  O   ARG A  16       7.605   7.529  22.096  1.00  0.84           O  
ATOM    262  CB  ARG A  16       8.568   8.056  18.897  1.00  0.84           C  
ATOM    263  CG  ARG A  16       9.651   7.423  18.080  1.00  0.84           C  
ATOM    264  CD  ARG A  16      10.289   8.372  17.189  1.00  0.84           C  
ATOM    265  NE  ARG A  16      11.350   7.750  16.453  1.00  0.84           N  
ATOM    266  CZ  ARG A  16      11.926   8.258  15.371  1.00  0.84           C  
ATOM    267  NH1 ARG A  16      11.553   9.418  14.876  1.00  0.84           N  
ATOM    268  NH2 ARG A  16      12.866   7.564  14.817  1.00  0.84           N  
ATOM    269  H   ARG A  16       6.834   6.400  17.966  1.00  0.84           H  
ATOM    270  HA  ARG A  16       8.587   6.404  20.171  1.00  0.84           H  
ATOM    271 1HB  ARG A  16       7.896   8.498  18.166  1.00  0.84           H  
ATOM    272 2HB  ARG A  16       8.995   8.855  19.500  1.00  0.84           H  
ATOM    273 1HG  ARG A  16      10.415   7.011  18.740  1.00  0.84           H  
ATOM    274 2HG  ARG A  16       9.230   6.625  17.481  1.00  0.84           H  
ATOM    275 1HD  ARG A  16       9.553   8.745  16.477  1.00  0.84           H  
ATOM    276 2HD  ARG A  16      10.706   9.200  17.758  1.00  0.84           H  
ATOM    277  HE  ARG A  16      11.710   6.832  16.769  1.00  0.84           H  
ATOM    278 1HH1 ARG A  16      10.817   9.941  15.324  1.00  0.84           H  
ATOM    279 2HH1 ARG A  16      12.002   9.782  14.048  1.00  0.84           H  
ATOM    280 1HH2 ARG A  16      13.117   6.664  15.254  1.00  0.84           H  
ATOM    281 2HH2 ARG A  16      13.345   7.920  13.983  1.00  0.84           H  
ATOM    282  N   PRO A  17       6.071   8.579  20.839  1.00  0.90           N  
ATOM    283  CA  PRO A  17       5.380   9.173  21.969  1.00  0.90           C  
ATOM    284  C   PRO A  17       4.681   8.133  22.841  1.00  0.90           C  
ATOM    285  O   PRO A  17       4.517   8.359  24.042  1.00  0.90           O  
ATOM    286  CB  PRO A  17       4.388  10.133  21.305  1.00  0.90           C  
ATOM    287  CG  PRO A  17       4.210   9.598  19.921  1.00  0.90           C  
ATOM    288  CD  PRO A  17       5.545   8.991  19.553  1.00  0.90           C  
ATOM    289  HA  PRO A  17       6.106   9.745  22.559  1.00  0.90           H  
ATOM    290 1HB  PRO A  17       3.446  10.146  21.873  1.00  0.90           H  
ATOM    291 2HB  PRO A  17       4.786  11.157  21.319  1.00  0.90           H  
ATOM    292 1HG  PRO A  17       3.399   8.855  19.904  1.00  0.90           H  
ATOM    293 2HG  PRO A  17       3.916  10.398  19.229  1.00  0.90           H  
ATOM    294 1HD  PRO A  17       5.348   8.161  18.927  1.00  0.90           H  
ATOM    295 2HD  PRO A  17       6.181   9.739  19.072  1.00  0.90           H  
ATOM    296  N   ARG A  18       4.329   6.959  22.282  1.00  0.98           N  
ATOM    297  CA  ARG A  18       3.738   5.917  23.122  1.00  0.98           C  
ATOM    298  C   ARG A  18       4.791   5.466  24.115  1.00  0.98           C  
ATOM    299  O   ARG A  18       4.568   5.439  25.330  1.00  0.98           O  
ATOM    300  CB  ARG A  18       3.281   4.712  22.304  1.00  0.98           C  
ATOM    301  CG  ARG A  18       2.602   3.573  23.102  1.00  0.98           C  
ATOM    302  CD  ARG A  18       2.275   2.356  22.231  1.00  0.98           C  
ATOM    303  NE  ARG A  18       3.470   1.585  21.809  1.00  0.98           N  
ATOM    304  CZ  ARG A  18       4.113   0.679  22.597  1.00  0.98           C  
ATOM    305  NH1 ARG A  18       3.662   0.440  23.809  1.00  0.98           N  
ATOM    306  NH2 ARG A  18       5.181   0.017  22.164  1.00  0.98           N  
ATOM    307  H   ARG A  18       4.410   6.789  21.276  1.00  0.98           H  
ATOM    308  HA  ARG A  18       2.887   6.330  23.662  1.00  0.98           H  
ATOM    309 1HB  ARG A  18       2.594   5.040  21.524  1.00  0.98           H  
ATOM    310 2HB  ARG A  18       4.139   4.271  21.808  1.00  0.98           H  
ATOM    311 1HG  ARG A  18       3.278   3.248  23.894  1.00  0.98           H  
ATOM    312 2HG  ARG A  18       1.676   3.939  23.544  1.00  0.98           H  
ATOM    313 1HD  ARG A  18       1.619   1.686  22.784  1.00  0.98           H  
ATOM    314 2HD  ARG A  18       1.765   2.696  21.329  1.00  0.98           H  
ATOM    315  HE  ARG A  18       3.818   1.719  20.855  1.00  0.98           H  
ATOM    316 1HH1 ARG A  18       2.842   0.928  24.144  1.00  0.98           H  
ATOM    317 2HH1 ARG A  18       4.130  -0.237  24.394  1.00  0.98           H  
ATOM    318 1HH2 ARG A  18       5.560   0.176  21.237  1.00  0.98           H  
ATOM    319 2HH2 ARG A  18       5.639  -0.654  22.769  1.00  0.98           H  
ATOM    320  N   THR A  19       5.959   5.141  23.562  1.00  1.06           N  
ATOM    321  CA  THR A  19       7.099   4.644  24.297  1.00  1.06           C  
ATOM    322  C   THR A  19       7.571   5.682  25.293  1.00  1.06           C  
ATOM    323  O   THR A  19       7.808   5.368  26.458  1.00  1.06           O  
ATOM    324  CB  THR A  19       8.250   4.322  23.325  1.00  1.06           C  
ATOM    325  OG1 THR A  19       7.821   3.324  22.395  1.00  1.06           O  
ATOM    326  CG2 THR A  19       9.467   3.827  24.076  1.00  1.06           C  
ATOM    327  H   THR A  19       6.057   5.222  22.553  1.00  1.06           H  
ATOM    328  HA  THR A  19       6.809   3.744  24.836  1.00  1.06           H  
ATOM    329  HB  THR A  19       8.519   5.220  22.772  1.00  1.06           H  
ATOM    330  HG1 THR A  19       7.209   3.748  21.750  1.00  1.06           H  
ATOM    331 1HG2 THR A  19      10.262   3.617  23.366  1.00  1.06           H  
ATOM    332 2HG2 THR A  19       9.795   4.598  24.771  1.00  1.06           H  
ATOM    333 3HG2 THR A  19       9.218   2.922  24.627  1.00  1.06           H  
ATOM    334  N   THR A  20       7.665   6.931  24.845  1.00  1.15           N  
ATOM    335  CA  THR A  20       8.138   8.005  25.691  1.00  1.15           C  
ATOM    336  C   THR A  20       7.222   8.167  26.892  1.00  1.15           C  
ATOM    337  O   THR A  20       7.691   8.258  28.030  1.00  1.15           O  
ATOM    338  CB  THR A  20       8.185   9.317  24.908  1.00  1.15           C  
ATOM    339  OG1 THR A  20       9.086   9.177  23.793  1.00  1.15           O  
ATOM    340  CG2 THR A  20       8.650  10.436  25.808  1.00  1.15           C  
ATOM    341  H   THR A  20       7.448   7.132  23.872  1.00  1.15           H  
ATOM    342  HA  THR A  20       9.138   7.761  26.046  1.00  1.15           H  
ATOM    343  HB  THR A  20       7.196   9.548  24.539  1.00  1.15           H  
ATOM    344  HG1 THR A  20       8.715   8.507  23.168  1.00  1.15           H  
ATOM    345 1HG2 THR A  20       8.675  11.367  25.245  1.00  1.15           H  
ATOM    346 2HG2 THR A  20       7.956  10.531  26.643  1.00  1.15           H  
ATOM    347 3HG2 THR A  20       9.646  10.210  26.184  1.00  1.15           H  
ATOM    348  N   ARG A  21       5.906   8.176  26.653  1.00  1.25           N  
ATOM    349  CA  ARG A  21       4.959   8.298  27.743  1.00  1.25           C  
ATOM    350  C   ARG A  21       5.147   7.166  28.733  1.00  1.25           C  
ATOM    351  O   ARG A  21       5.248   7.406  29.938  1.00  1.25           O  
ATOM    352  CB  ARG A  21       3.533   8.281  27.223  1.00  1.25           C  
ATOM    353  CG  ARG A  21       2.458   8.412  28.292  1.00  1.25           C  
ATOM    354  CD  ARG A  21       1.097   8.506  27.696  1.00  1.25           C  
ATOM    355  NE  ARG A  21       0.051   8.578  28.718  1.00  1.25           N  
ATOM    356  CZ  ARG A  21      -1.267   8.711  28.457  1.00  1.25           C  
ATOM    357  NH1 ARG A  21      -1.688   8.788  27.210  1.00  1.25           N  
ATOM    358  NH2 ARG A  21      -2.140   8.765  29.449  1.00  1.25           N  
ATOM    359  H   ARG A  21       5.547   8.112  25.700  1.00  1.25           H  
ATOM    360  HA  ARG A  21       5.134   9.243  28.254  1.00  1.25           H  
ATOM    361 1HB  ARG A  21       3.400   9.091  26.507  1.00  1.25           H  
ATOM    362 2HB  ARG A  21       3.357   7.347  26.687  1.00  1.25           H  
ATOM    363 1HG  ARG A  21       2.486   7.529  28.935  1.00  1.25           H  
ATOM    364 2HG  ARG A  21       2.636   9.302  28.897  1.00  1.25           H  
ATOM    365 1HD  ARG A  21       1.033   9.399  27.077  1.00  1.25           H  
ATOM    366 2HD  ARG A  21       0.915   7.625  27.083  1.00  1.25           H  
ATOM    367  HE  ARG A  21       0.345   8.520  29.709  1.00  1.25           H  
ATOM    368 1HH1 ARG A  21      -1.024   8.748  26.449  1.00  1.25           H  
ATOM    369 2HH1 ARG A  21      -2.674   8.888  27.015  1.00  1.25           H  
ATOM    370 1HH2 ARG A  21      -1.824   8.706  30.412  1.00  1.25           H  
ATOM    371 2HH2 ARG A  21      -3.122   8.865  29.249  1.00  1.25           H  
ATOM    372  N   LEU A  22       5.264   5.939  28.226  1.00  1.36           N  
ATOM    373  CA  LEU A  22       5.431   4.799  29.103  1.00  1.36           C  
ATOM    374  C   LEU A  22       6.717   4.888  29.903  1.00  1.36           C  
ATOM    375  O   LEU A  22       6.732   4.532  31.076  1.00  1.36           O  
ATOM    376  CB  LEU A  22       5.414   3.512  28.288  1.00  1.36           C  
ATOM    377  CG  LEU A  22       4.064   3.170  27.677  1.00  1.36           C  
ATOM    378  CD1 LEU A  22       4.223   2.003  26.740  1.00  1.36           C  
ATOM    379  CD2 LEU A  22       3.081   2.862  28.789  1.00  1.36           C  
ATOM    380  H   LEU A  22       5.195   5.792  27.216  1.00  1.36           H  
ATOM    381  HA  LEU A  22       4.593   4.784  29.798  1.00  1.36           H  
ATOM    382 1HB  LEU A  22       6.135   3.609  27.476  1.00  1.36           H  
ATOM    383 2HB  LEU A  22       5.719   2.687  28.927  1.00  1.36           H  
ATOM    384  HG  LEU A  22       3.696   4.015  27.106  1.00  1.36           H  
ATOM    385 1HD1 LEU A  22       3.258   1.770  26.301  1.00  1.36           H  
ATOM    386 2HD1 LEU A  22       4.931   2.271  25.953  1.00  1.36           H  
ATOM    387 3HD1 LEU A  22       4.595   1.142  27.290  1.00  1.36           H  
ATOM    388 1HD2 LEU A  22       2.108   2.623  28.361  1.00  1.36           H  
ATOM    389 2HD2 LEU A  22       3.440   2.013  29.371  1.00  1.36           H  
ATOM    390 3HD2 LEU A  22       2.988   3.735  29.435  1.00  1.36           H  
ATOM    391  N   LEU A  23       7.797   5.372  29.304  1.00  1.49           N  
ATOM    392  CA  LEU A  23       9.032   5.496  30.061  1.00  1.49           C  
ATOM    393  C   LEU A  23       8.881   6.536  31.173  1.00  1.49           C  
ATOM    394  O   LEU A  23       9.303   6.316  32.312  1.00  1.49           O  
ATOM    395  CB  LEU A  23      10.179   5.879  29.124  1.00  1.49           C  
ATOM    396  CG  LEU A  23      10.604   4.786  28.132  1.00  1.49           C  
ATOM    397  CD1 LEU A  23      11.592   5.367  27.138  1.00  1.49           C  
ATOM    398  CD2 LEU A  23      11.209   3.629  28.896  1.00  1.49           C  
ATOM    399  H   LEU A  23       7.766   5.634  28.318  1.00  1.49           H  
ATOM    400  HA  LEU A  23       9.256   4.533  30.516  1.00  1.49           H  
ATOM    401 1HB  LEU A  23       9.867   6.749  28.543  1.00  1.49           H  
ATOM    402 2HB  LEU A  23      11.044   6.154  29.722  1.00  1.49           H  
ATOM    403  HG  LEU A  23       9.741   4.433  27.586  1.00  1.49           H  
ATOM    404 1HD1 LEU A  23      11.889   4.595  26.427  1.00  1.49           H  
ATOM    405 2HD1 LEU A  23      11.120   6.191  26.603  1.00  1.49           H  
ATOM    406 3HD1 LEU A  23      12.469   5.730  27.668  1.00  1.49           H  
ATOM    407 1HD2 LEU A  23      11.506   2.848  28.195  1.00  1.49           H  
ATOM    408 2HD2 LEU A  23      12.083   3.975  29.448  1.00  1.49           H  
ATOM    409 3HD2 LEU A  23      10.472   3.231  29.594  1.00  1.49           H  
ATOM    410  N   LYS A  24       8.206   7.644  30.875  1.00  1.62           N  
ATOM    411  CA  LYS A  24       8.002   8.679  31.879  1.00  1.62           C  
ATOM    412  C   LYS A  24       7.115   8.206  33.037  1.00  1.62           C  
ATOM    413  O   LYS A  24       7.346   8.577  34.192  1.00  1.62           O  
ATOM    414  CB  LYS A  24       7.421   9.942  31.234  1.00  1.62           C  
ATOM    415  CG  LYS A  24       8.415  10.714  30.353  1.00  1.62           C  
ATOM    416  CD  LYS A  24       7.771  11.947  29.731  1.00  1.62           C  
ATOM    417  CE  LYS A  24       8.778  12.750  28.916  1.00  1.62           C  
ATOM    418  NZ  LYS A  24       8.149  13.934  28.265  1.00  1.62           N  
ATOM    419  H   LYS A  24       7.858   7.787  29.925  1.00  1.62           H  
ATOM    420  HA  LYS A  24       8.974   8.937  32.297  1.00  1.62           H  
ATOM    421 1HB  LYS A  24       6.572   9.661  30.606  1.00  1.62           H  
ATOM    422 2HB  LYS A  24       7.051  10.610  32.008  1.00  1.62           H  
ATOM    423 1HG  LYS A  24       9.271  11.022  30.953  1.00  1.62           H  
ATOM    424 2HG  LYS A  24       8.769  10.060  29.556  1.00  1.62           H  
ATOM    425 1HD  LYS A  24       6.957  11.631  29.076  1.00  1.62           H  
ATOM    426 2HD  LYS A  24       7.360  12.580  30.516  1.00  1.62           H  
ATOM    427 1HE  LYS A  24       9.574  13.093  29.576  1.00  1.62           H  
ATOM    428 2HE  LYS A  24       9.209  12.112  28.151  1.00  1.62           H  
ATOM    429 1HZ  LYS A  24       8.847  14.440  27.738  1.00  1.62           H  
ATOM    430 2HZ  LYS A  24       7.415  13.626  27.642  1.00  1.62           H  
ATOM    431 3HZ  LYS A  24       7.757  14.539  28.972  1.00  1.62           H  
ATOM    432  N   GLU A  25       6.110   7.382  32.731  1.00  1.75           N  
ATOM    433  CA  GLU A  25       5.178   6.885  33.742  1.00  1.75           C  
ATOM    434  C   GLU A  25       5.647   5.620  34.484  1.00  1.75           C  
ATOM    435  O   GLU A  25       5.363   5.461  35.674  1.00  1.75           O  
ATOM    436  CB  GLU A  25       3.814   6.620  33.082  1.00  1.75           C  
ATOM    437  CG  GLU A  25       3.110   7.881  32.566  1.00  1.75           C  
ATOM    438  CD  GLU A  25       1.797   7.617  31.852  1.00  1.75           C  
ATOM    439  OE1 GLU A  25       1.422   6.481  31.699  1.00  1.75           O  
ATOM    440  OE2 GLU A  25       1.176   8.574  31.438  1.00  1.75           O  
ATOM    441  H   GLU A  25       5.963   7.133  31.753  1.00  1.75           H  
ATOM    442  HA  GLU A  25       5.047   7.671  34.484  1.00  1.75           H  
ATOM    443 1HB  GLU A  25       3.959   5.957  32.226  1.00  1.75           H  
ATOM    444 2HB  GLU A  25       3.156   6.112  33.785  1.00  1.75           H  
ATOM    445 1HG  GLU A  25       2.922   8.542  33.411  1.00  1.75           H  
ATOM    446 2HG  GLU A  25       3.786   8.397  31.885  1.00  1.75           H  
ATOM    447  N   PHE A  26       6.349   4.718  33.790  1.00  1.87           N  
ATOM    448  CA  PHE A  26       6.746   3.437  34.367  1.00  1.87           C  
ATOM    449  C   PHE A  26       8.249   3.191  34.534  1.00  1.87           C  
ATOM    450  O   PHE A  26       8.642   2.170  35.101  1.00  1.87           O  
ATOM    451  CB  PHE A  26       6.120   2.321  33.542  1.00  1.87           C  
ATOM    452  CG  PHE A  26       4.645   2.418  33.582  1.00  1.87           C  
ATOM    453  CD1 PHE A  26       3.948   2.930  32.509  1.00  1.87           C  
ATOM    454  CD2 PHE A  26       3.949   2.025  34.711  1.00  1.87           C  
ATOM    455  CE1 PHE A  26       2.578   3.053  32.554  1.00  1.87           C  
ATOM    456  CE2 PHE A  26       2.581   2.142  34.765  1.00  1.87           C  
ATOM    457  CZ  PHE A  26       1.891   2.659  33.681  1.00  1.87           C  
ATOM    458  H   PHE A  26       6.567   4.892  32.817  1.00  1.87           H  
ATOM    459  HA  PHE A  26       6.298   3.382  35.351  1.00  1.87           H  
ATOM    460 1HB  PHE A  26       6.449   2.391  32.504  1.00  1.87           H  
ATOM    461 2HB  PHE A  26       6.421   1.351  33.934  1.00  1.87           H  
ATOM    462  HD1 PHE A  26       4.500   3.247  31.628  1.00  1.87           H  
ATOM    463  HD2 PHE A  26       4.497   1.627  35.564  1.00  1.87           H  
ATOM    464  HE1 PHE A  26       2.037   3.470  31.702  1.00  1.87           H  
ATOM    465  HE2 PHE A  26       2.043   1.833  35.660  1.00  1.87           H  
ATOM    466  HZ  PHE A  26       0.808   2.760  33.720  1.00  1.87           H  
ATOM    467  N   GLY A  27       9.101   4.107  34.069  1.00  1.96           N  
ATOM    468  CA  GLY A  27      10.553   3.934  34.141  1.00  1.96           C  
ATOM    469  C   GLY A  27      11.078   3.735  35.566  1.00  1.96           C  
ATOM    470  O   GLY A  27      12.123   3.117  35.767  1.00  1.96           O  
ATOM    471  H   GLY A  27       8.771   4.945  33.599  1.00  1.96           H  
ATOM    472 1HA  GLY A  27      10.839   3.081  33.526  1.00  1.96           H  
ATOM    473 2HA  GLY A  27      11.029   4.809  33.699  1.00  1.96           H  
ATOM    474  N   ASN A  28      10.358   4.275  36.549  1.00  2.03           N  
ATOM    475  CA  ASN A  28      10.728   4.164  37.955  1.00  2.03           C  
ATOM    476  C   ASN A  28       9.802   3.221  38.731  1.00  2.03           C  
ATOM    477  O   ASN A  28       9.748   3.276  39.962  1.00  2.03           O  
ATOM    478  CB  ASN A  28      10.749   5.535  38.601  1.00  2.03           C  
ATOM    479  CG  ASN A  28      11.862   6.408  38.070  1.00  2.03           C  
ATOM    480  OD1 ASN A  28      13.032   6.228  38.427  1.00  2.03           O  
ATOM    481  ND2 ASN A  28      11.520   7.350  37.224  1.00  2.03           N  
ATOM    482  H   ASN A  28       9.517   4.777  36.301  1.00  2.03           H  
ATOM    483  HA  ASN A  28      11.732   3.741  38.014  1.00  2.03           H  
ATOM    484 1HB  ASN A  28       9.794   6.031  38.426  1.00  2.03           H  
ATOM    485 2HB  ASN A  28      10.870   5.427  39.679  1.00  2.03           H  
ATOM    486 1HD2 ASN A  28      12.219   7.957  36.843  1.00  2.03           H  
ATOM    487 2HD2 ASN A  28      10.562   7.463  36.958  1.00  2.03           H  
ATOM    488  N   VAL A  29       9.072   2.362  38.021  1.00  2.10           N  
ATOM    489  CA  VAL A  29       8.158   1.421  38.660  1.00  2.10           C  
ATOM    490  C   VAL A  29       8.693  -0.002  38.653  1.00  2.10           C  
ATOM    491  O   VAL A  29       9.030  -0.551  37.607  1.00  2.10           O  
ATOM    492  CB  VAL A  29       6.794   1.467  37.954  1.00  2.10           C  
ATOM    493  CG1 VAL A  29       5.846   0.452  38.541  1.00  2.10           C  
ATOM    494  CG2 VAL A  29       6.215   2.875  38.100  1.00  2.10           C  
ATOM    495  H   VAL A  29       9.137   2.348  37.002  1.00  2.10           H  
ATOM    496  HA  VAL A  29       8.017   1.729  39.696  1.00  2.10           H  
ATOM    497  HB  VAL A  29       6.929   1.227  36.898  1.00  2.10           H  
ATOM    498 1HG1 VAL A  29       4.892   0.503  38.019  1.00  2.10           H  
ATOM    499 2HG1 VAL A  29       6.267  -0.550  38.427  1.00  2.10           H  
ATOM    500 3HG1 VAL A  29       5.694   0.662  39.599  1.00  2.10           H  
ATOM    501 1HG2 VAL A  29       5.252   2.934  37.592  1.00  2.10           H  
ATOM    502 2HG2 VAL A  29       6.081   3.103  39.157  1.00  2.10           H  
ATOM    503 3HG2 VAL A  29       6.896   3.602  37.660  1.00  2.10           H  
ATOM    504  N   LYS A  30       8.793  -0.595  39.837  1.00  2.16           N  
ATOM    505  CA  LYS A  30       9.299  -1.956  39.958  1.00  2.16           C  
ATOM    506  C   LYS A  30       8.404  -2.930  39.207  1.00  2.16           C  
ATOM    507  O   LYS A  30       7.191  -2.953  39.420  1.00  2.16           O  
ATOM    508  CB  LYS A  30       9.412  -2.347  41.428  1.00  2.16           C  
ATOM    509  CG  LYS A  30      10.102  -3.671  41.690  1.00  2.16           C  
ATOM    510  CD  LYS A  30      10.220  -3.913  43.180  1.00  2.16           C  
ATOM    511  CE  LYS A  30      11.277  -3.000  43.811  1.00  2.16           C  
ATOM    512  NZ  LYS A  30      11.432  -3.258  45.262  1.00  2.16           N  
ATOM    513  H   LYS A  30       8.511  -0.090  40.664  1.00  2.16           H  
ATOM    514  HA  LYS A  30      10.291  -1.998  39.507  1.00  2.16           H  
ATOM    515 1HB  LYS A  30       9.960  -1.574  41.966  1.00  2.16           H  
ATOM    516 2HB  LYS A  30       8.414  -2.403  41.864  1.00  2.16           H  
ATOM    517 1HG  LYS A  30       9.531  -4.487  41.240  1.00  2.16           H  
ATOM    518 2HG  LYS A  30      11.098  -3.662  41.250  1.00  2.16           H  
ATOM    519 1HD  LYS A  30       9.259  -3.733  43.660  1.00  2.16           H  
ATOM    520 2HD  LYS A  30      10.504  -4.951  43.355  1.00  2.16           H  
ATOM    521 1HE  LYS A  30      12.232  -3.186  43.321  1.00  2.16           H  
ATOM    522 2HE  LYS A  30      10.999  -1.958  43.663  1.00  2.16           H  
ATOM    523 1HZ  LYS A  30      12.145  -2.666  45.649  1.00  2.16           H  
ATOM    524 2HZ  LYS A  30      10.562  -3.093  45.733  1.00  2.16           H  
ATOM    525 3HZ  LYS A  30      11.695  -4.239  45.385  1.00  2.16           H  
ATOM    526  N   ILE A  31       9.017  -3.759  38.368  1.00  2.23           N  
ATOM    527  CA  ILE A  31       8.291  -4.736  37.567  1.00  2.23           C  
ATOM    528  C   ILE A  31       8.380  -6.159  38.119  1.00  2.23           C  
ATOM    529  O   ILE A  31       7.384  -6.881  38.169  1.00  2.23           O  
ATOM    530  CB  ILE A  31       8.803  -4.715  36.122  1.00  2.23           C  
ATOM    531  CG1 ILE A  31       8.650  -3.296  35.551  1.00  2.23           C  
ATOM    532  CG2 ILE A  31       8.059  -5.723  35.283  1.00  2.23           C  
ATOM    533  CD1 ILE A  31       7.227  -2.767  35.576  1.00  2.23           C  
ATOM    534  H   ILE A  31      10.015  -3.673  38.257  1.00  2.23           H  
ATOM    535  HA  ILE A  31       7.240  -4.449  37.555  1.00  2.23           H  
ATOM    536  HB  ILE A  31       9.864  -4.958  36.110  1.00  2.23           H  
ATOM    537 1HG1 ILE A  31       9.277  -2.616  36.127  1.00  2.23           H  
ATOM    538 2HG1 ILE A  31       8.998  -3.295  34.518  1.00  2.23           H  
ATOM    539 1HG2 ILE A  31       8.442  -5.696  34.264  1.00  2.23           H  
ATOM    540 2HG2 ILE A  31       8.208  -6.716  35.703  1.00  2.23           H  
ATOM    541 3HG2 ILE A  31       6.997  -5.484  35.280  1.00  2.23           H  
ATOM    542 1HD1 ILE A  31       7.211  -1.758  35.159  1.00  2.23           H  
ATOM    543 2HD1 ILE A  31       6.584  -3.417  34.985  1.00  2.23           H  
ATOM    544 3HD1 ILE A  31       6.867  -2.735  36.604  1.00  2.23           H  
ATOM    545  N   ASP A  32       9.590  -6.572  38.484  1.00  2.34           N  
ATOM    546  CA  ASP A  32       9.852  -7.925  38.963  1.00  2.34           C  
ATOM    547  C   ASP A  32      10.925  -7.896  40.043  1.00  2.34           C  
ATOM    548  O   ASP A  32      12.093  -7.649  39.747  1.00  2.34           O  
ATOM    549  CB  ASP A  32      10.356  -8.830  37.820  1.00  2.34           C  
ATOM    550  CG  ASP A  32      10.540 -10.341  38.237  1.00  2.34           C  
ATOM    551  OD1 ASP A  32      10.261 -10.660  39.354  1.00  2.34           O  
ATOM    552  OD2 ASP A  32      11.001 -11.119  37.424  1.00  2.34           O  
ATOM    553  H   ASP A  32      10.357  -5.925  38.424  1.00  2.34           H  
ATOM    554  HA  ASP A  32       8.937  -8.339  39.388  1.00  2.34           H  
ATOM    555 1HB  ASP A  32       9.650  -8.786  36.988  1.00  2.34           H  
ATOM    556 2HB  ASP A  32      11.313  -8.453  37.459  1.00  2.34           H  
ATOM    557  N   GLU A  33      10.553  -8.068  41.308  1.00  2.50           N  
ATOM    558  CA  GLU A  33      11.600  -8.069  42.324  1.00  2.50           C  
ATOM    559  C   GLU A  33      12.518  -9.231  41.961  1.00  2.50           C  
ATOM    560  O   GLU A  33      12.098 -10.383  42.042  1.00  2.50           O  
ATOM    561  CB  GLU A  33      11.017  -8.308  43.724  1.00  2.50           C  
ATOM    562  CG  GLU A  33      12.032  -8.247  44.888  1.00  2.50           C  
ATOM    563  CD  GLU A  33      12.493  -6.840  45.208  1.00  2.50           C  
ATOM    564  OE1 GLU A  33      11.635  -5.999  45.358  1.00  2.50           O  
ATOM    565  OE2 GLU A  33      13.668  -6.599  45.330  1.00  2.50           O  
ATOM    566  H   GLU A  33       9.588  -8.250  41.541  1.00  2.50           H  
ATOM    567  HA  GLU A  33      12.160  -7.134  42.287  1.00  2.50           H  
ATOM    568 1HB  GLU A  33      10.239  -7.571  43.922  1.00  2.50           H  
ATOM    569 2HB  GLU A  33      10.547  -9.292  43.751  1.00  2.50           H  
ATOM    570 1HG  GLU A  33      11.576  -8.681  45.777  1.00  2.50           H  
ATOM    571 2HG  GLU A  33      12.899  -8.856  44.624  1.00  2.50           H  
ATOM    572  N   VAL A  34      13.767  -8.965  41.612  1.00  2.68           N  
ATOM    573  CA  VAL A  34      14.593 -10.078  41.181  1.00  2.68           C  
ATOM    574  C   VAL A  34      15.134 -10.852  42.351  1.00  2.68           C  
ATOM    575  O   VAL A  34      15.778 -10.295  43.242  1.00  2.68           O  
ATOM    576  CB  VAL A  34      15.746  -9.609  40.281  1.00  2.68           C  
ATOM    577  CG1 VAL A  34      16.646 -10.796  39.941  1.00  2.68           C  
ATOM    578  CG2 VAL A  34      15.158  -9.009  39.012  1.00  2.68           C  
ATOM    579  H   VAL A  34      14.098  -8.012  41.584  1.00  2.68           H  
ATOM    580  HA  VAL A  34      13.969 -10.750  40.586  1.00  2.68           H  
ATOM    581  HB  VAL A  34      16.346  -8.864  40.799  1.00  2.68           H  
ATOM    582 1HG1 VAL A  34      17.459 -10.476  39.290  1.00  2.68           H  
ATOM    583 2HG1 VAL A  34      17.062 -11.218  40.855  1.00  2.68           H  
ATOM    584 3HG1 VAL A  34      16.054 -11.538  39.450  1.00  2.68           H  
ATOM    585 1HG2 VAL A  34      15.959  -8.674  38.356  1.00  2.68           H  
ATOM    586 2HG2 VAL A  34      14.558  -9.760  38.506  1.00  2.68           H  
ATOM    587 3HG2 VAL A  34      14.524  -8.163  39.269  1.00  2.68           H  
ATOM    588  N   THR A  35      14.870 -12.149  42.337  1.00  2.88           N  
ATOM    589  CA  THR A  35      15.315 -13.011  43.400  1.00  2.88           C  
ATOM    590  C   THR A  35      16.677 -13.589  43.084  1.00  2.88           C  
ATOM    591  O   THR A  35      17.090 -13.655  41.923  1.00  2.88           O  
ATOM    592  CB  THR A  35      14.307 -14.142  43.599  1.00  2.88           C  
ATOM    593  OG1 THR A  35      14.269 -14.935  42.410  1.00  2.88           O  
ATOM    594  CG2 THR A  35      12.927 -13.554  43.846  1.00  2.88           C  
ATOM    595  H   THR A  35      14.322 -12.543  41.567  1.00  2.88           H  
ATOM    596  HA  THR A  35      15.388 -12.429  44.318  1.00  2.88           H  
ATOM    597  HB  THR A  35      14.606 -14.763  44.440  1.00  2.88           H  
ATOM    598  HG1 THR A  35      13.882 -14.370  41.682  1.00  2.88           H  
ATOM    599 1HG2 THR A  35      12.205 -14.358  43.974  1.00  2.88           H  
ATOM    600 2HG2 THR A  35      12.949 -12.937  44.744  1.00  2.88           H  
ATOM    601 3HG2 THR A  35      12.636 -12.936  42.990  1.00  2.88           H  
ATOM    602  N   ILE A  36      17.308 -14.152  44.098  1.00  3.07           N  
ATOM    603  CA  ILE A  36      18.603 -14.788  43.942  1.00  3.07           C  
ATOM    604  C   ILE A  36      18.535 -15.929  42.942  1.00  3.07           C  
ATOM    605  O   ILE A  36      19.451 -16.124  42.140  1.00  3.07           O  
ATOM    606  CB  ILE A  36      19.119 -15.275  45.295  1.00  3.07           C  
ATOM    607  CG1 ILE A  36      19.454 -14.043  46.155  1.00  3.07           C  
ATOM    608  CG2 ILE A  36      20.314 -16.177  45.109  1.00  3.07           C  
ATOM    609  CD1 ILE A  36      19.740 -14.344  47.582  1.00  3.07           C  
ATOM    610  H   ILE A  36      16.900 -14.091  45.020  1.00  3.07           H  
ATOM    611  HA  ILE A  36      19.305 -14.048  43.566  1.00  3.07           H  
ATOM    612  HB  ILE A  36      18.334 -15.827  45.809  1.00  3.07           H  
ATOM    613 1HG1 ILE A  36      20.304 -13.552  45.748  1.00  3.07           H  
ATOM    614 2HG1 ILE A  36      18.611 -13.357  46.117  1.00  3.07           H  
ATOM    615 1HG2 ILE A  36      20.673 -16.517  46.080  1.00  3.07           H  
ATOM    616 2HG2 ILE A  36      20.022 -17.036  44.511  1.00  3.07           H  
ATOM    617 3HG2 ILE A  36      21.095 -15.650  44.608  1.00  3.07           H  
ATOM    618 1HD1 ILE A  36      19.964 -13.412  48.106  1.00  3.07           H  
ATOM    619 2HD1 ILE A  36      18.875 -14.822  48.041  1.00  3.07           H  
ATOM    620 3HD1 ILE A  36      20.602 -15.010  47.646  1.00  3.07           H  
ATOM    621  N   SER A  37      17.439 -16.682  42.984  1.00  3.20           N  
ATOM    622  CA  SER A  37      17.250 -17.812  42.093  1.00  3.20           C  
ATOM    623  C   SER A  37      17.208 -17.412  40.613  1.00  3.20           C  
ATOM    624  O   SER A  37      17.495 -18.237  39.748  1.00  3.20           O  
ATOM    625  CB  SER A  37      15.953 -18.532  42.442  1.00  3.20           C  
ATOM    626  OG  SER A  37      14.788 -17.782  42.096  1.00  3.20           O  
ATOM    627  H   SER A  37      16.718 -16.458  43.654  1.00  3.20           H  
ATOM    628  HA  SER A  37      18.085 -18.498  42.237  1.00  3.20           H  
ATOM    629 1HB  SER A  37      15.927 -19.494  41.935  1.00  3.20           H  
ATOM    630 2HB  SER A  37      15.944 -18.733  43.511  1.00  3.20           H  
ATOM    631  HG  SER A  37      14.902 -16.849  42.374  1.00  3.20           H  
ATOM    632  N   GLN A  38      16.896 -16.150  40.307  1.00  3.24           N  
ATOM    633  CA  GLN A  38      16.836 -15.691  38.926  1.00  3.24           C  
ATOM    634  C   GLN A  38      18.180 -15.081  38.586  1.00  3.24           C  
ATOM    635  O   GLN A  38      18.716 -15.249  37.488  1.00  3.24           O  
ATOM    636  CB  GLN A  38      15.736 -14.654  38.777  1.00  3.24           C  
ATOM    637  CG  GLN A  38      14.340 -15.161  39.031  1.00  3.24           C  
ATOM    638  CD  GLN A  38      13.352 -14.017  39.126  1.00  3.24           C  
ATOM    639  OE1 GLN A  38      13.326 -13.341  40.180  1.00  3.24           O  
ATOM    640  NE2 GLN A  38      12.571 -13.795  38.053  1.00  3.24           N  
ATOM    641  H   GLN A  38      16.717 -15.476  41.043  1.00  3.24           H  
ATOM    642  HA  GLN A  38      16.647 -16.537  38.265  1.00  3.24           H  
ATOM    643 1HB  GLN A  38      15.930 -13.819  39.437  1.00  3.24           H  
ATOM    644 2HB  GLN A  38      15.742 -14.305  37.759  1.00  3.24           H  
ATOM    645 1HG  GLN A  38      14.045 -15.798  38.196  1.00  3.24           H  
ATOM    646 2HG  GLN A  38      14.323 -15.732  39.957  1.00  3.24           H  
ATOM    647 1HE2 GLN A  38      11.895 -12.993  38.020  1.00  3.24           H  
ATOM    648 2HE2 GLN A  38      12.677 -14.415  37.234  1.00  3.24           H  
ATOM    649  N   ALA A  39      18.773 -14.414  39.578  1.00  3.17           N  
ATOM    650  CA  ALA A  39      20.062 -13.776  39.389  1.00  3.17           C  
ATOM    651  C   ALA A  39      21.081 -14.840  38.987  1.00  3.17           C  
ATOM    652  O   ALA A  39      21.975 -14.591  38.176  1.00  3.17           O  
ATOM    653  CB  ALA A  39      20.474 -13.046  40.648  1.00  3.17           C  
ATOM    654  H   ALA A  39      18.295 -14.310  40.472  1.00  3.17           H  
ATOM    655  HA  ALA A  39      19.975 -13.062  38.581  1.00  3.17           H  
ATOM    656 1HB  ALA A  39      21.433 -12.560  40.488  1.00  3.17           H  
ATOM    657 2HB  ALA A  39      19.719 -12.299  40.896  1.00  3.17           H  
ATOM    658 3HB  ALA A  39      20.552 -13.759  41.458  1.00  3.17           H  
ATOM    659  N   ILE A  40      20.915 -16.038  39.551  1.00  3.00           N  
ATOM    660  CA  ILE A  40      21.742 -17.185  39.227  1.00  3.00           C  
ATOM    661  C   ILE A  40      21.143 -18.007  38.075  1.00  3.00           C  
ATOM    662  O   ILE A  40      21.827 -18.308  37.094  1.00  3.00           O  
ATOM    663  CB  ILE A  40      21.919 -18.093  40.451  1.00  3.00           C  
ATOM    664  CG1 ILE A  40      22.650 -17.326  41.526  1.00  3.00           C  
ATOM    665  CG2 ILE A  40      22.673 -19.354  40.072  1.00  3.00           C  
ATOM    666  CD1 ILE A  40      22.691 -18.006  42.861  1.00  3.00           C  
ATOM    667  H   ILE A  40      20.193 -16.139  40.264  1.00  3.00           H  
ATOM    668  HA  ILE A  40      22.722 -16.826  38.918  1.00  3.00           H  
ATOM    669  HB  ILE A  40      20.936 -18.357  40.848  1.00  3.00           H  
ATOM    670 1HG1 ILE A  40      23.672 -17.135  41.200  1.00  3.00           H  
ATOM    671 2HG1 ILE A  40      22.143 -16.385  41.645  1.00  3.00           H  
ATOM    672 1HG2 ILE A  40      22.788 -19.986  40.951  1.00  3.00           H  
ATOM    673 2HG2 ILE A  40      22.118 -19.895  39.306  1.00  3.00           H  
ATOM    674 3HG2 ILE A  40      23.657 -19.085  39.687  1.00  3.00           H  
ATOM    675 1HD1 ILE A  40      23.219 -17.373  43.577  1.00  3.00           H  
ATOM    676 2HD1 ILE A  40      21.675 -18.179  43.206  1.00  3.00           H  
ATOM    677 3HD1 ILE A  40      23.210 -18.957  42.767  1.00  3.00           H  
ATOM    678  N   GLY A  41      19.857 -18.367  38.166  1.00  2.78           N  
ATOM    679  CA  GLY A  41      19.198 -19.271  37.220  1.00  2.78           C  
ATOM    680  C   GLY A  41      18.836 -18.692  35.849  1.00  2.78           C  
ATOM    681  O   GLY A  41      17.672 -18.738  35.431  1.00  2.78           O  
ATOM    682  H   GLY A  41      19.285 -18.059  38.944  1.00  2.78           H  
ATOM    683 1HA  GLY A  41      19.839 -20.140  37.076  1.00  2.78           H  
ATOM    684 2HA  GLY A  41      18.290 -19.644  37.691  1.00  2.78           H  
ATOM    685  N   GLY A  42      19.818 -18.098  35.183  1.00  2.56           N  
ATOM    686  CA  GLY A  42      19.671 -17.618  33.813  1.00  2.56           C  
ATOM    687  C   GLY A  42      18.787 -16.390  33.635  1.00  2.56           C  
ATOM    688  O   GLY A  42      18.353 -16.117  32.516  1.00  2.56           O  
ATOM    689  H   GLY A  42      20.728 -18.073  35.640  1.00  2.56           H  
ATOM    690 1HA  GLY A  42      20.663 -17.393  33.421  1.00  2.56           H  
ATOM    691 2HA  GLY A  42      19.279 -18.429  33.201  1.00  2.56           H  
ATOM    692  N   MET A  43      18.473 -15.668  34.715  1.00  2.36           N  
ATOM    693  CA  MET A  43      17.560 -14.526  34.670  1.00  2.36           C  
ATOM    694  C   MET A  43      16.182 -14.941  34.143  1.00  2.36           C  
ATOM    695  O   MET A  43      15.433 -14.125  33.584  1.00  2.36           O  
ATOM    696  CB  MET A  43      18.156 -13.397  33.810  1.00  2.36           C  
ATOM    697  CG  MET A  43      19.460 -12.790  34.362  1.00  2.36           C  
ATOM    698  SD  MET A  43      19.250 -11.934  35.945  1.00  2.36           S  
ATOM    699  CE  MET A  43      20.942 -11.568  36.385  1.00  2.36           C  
ATOM    700  H   MET A  43      18.844 -15.908  35.632  1.00  2.36           H  
ATOM    701  HA  MET A  43      17.424 -14.158  35.683  1.00  2.36           H  
ATOM    702 1HB  MET A  43      18.359 -13.748  32.807  1.00  2.36           H  
ATOM    703 2HB  MET A  43      17.430 -12.594  33.713  1.00  2.36           H  
ATOM    704 1HG  MET A  43      20.193 -13.584  34.502  1.00  2.36           H  
ATOM    705 2HG  MET A  43      19.861 -12.081  33.640  1.00  2.36           H  
ATOM    706 1HE  MET A  43      20.966 -11.041  37.339  1.00  2.36           H  
ATOM    707 2HE  MET A  43      21.505 -12.503  36.472  1.00  2.36           H  
ATOM    708 3HE  MET A  43      21.394 -10.943  35.613  1.00  2.36           H  
ATOM    709  N   ARG A  44      15.823 -16.211  34.352  1.00  2.20           N  
ATOM    710  CA  ARG A  44      14.547 -16.688  33.869  1.00  2.20           C  
ATOM    711  C   ARG A  44      13.371 -15.962  34.490  1.00  2.20           C  
ATOM    712  O   ARG A  44      13.306 -15.744  35.705  1.00  2.20           O  
ATOM    713  CB  ARG A  44      14.425 -18.182  34.105  1.00  2.20           C  
ATOM    714  CG  ARG A  44      15.320 -19.028  33.200  1.00  2.20           C  
ATOM    715  CD  ARG A  44      15.241 -20.480  33.524  1.00  2.20           C  
ATOM    716  NE  ARG A  44      15.824 -20.788  34.825  1.00  2.20           N  
ATOM    717  CZ  ARG A  44      15.717 -21.989  35.439  1.00  2.20           C  
ATOM    718  NH1 ARG A  44      15.049 -22.965  34.856  1.00  2.20           N  
ATOM    719  NH2 ARG A  44      16.276 -22.198  36.618  1.00  2.20           N  
ATOM    720  H   ARG A  44      16.467 -16.872  34.800  1.00  2.20           H  
ATOM    721  HA  ARG A  44      14.520 -16.524  32.792  1.00  2.20           H  
ATOM    722 1HB  ARG A  44      14.702 -18.408  35.135  1.00  2.20           H  
ATOM    723 2HB  ARG A  44      13.393 -18.498  33.960  1.00  2.20           H  
ATOM    724 1HG  ARG A  44      15.005 -18.895  32.166  1.00  2.20           H  
ATOM    725 2HG  ARG A  44      16.354 -18.702  33.300  1.00  2.20           H  
ATOM    726 1HD  ARG A  44      14.199 -20.794  33.536  1.00  2.20           H  
ATOM    727 2HD  ARG A  44      15.781 -21.047  32.768  1.00  2.20           H  
ATOM    728  HE  ARG A  44      16.367 -20.038  35.294  1.00  2.20           H  
ATOM    729 1HH1 ARG A  44      14.619 -22.813  33.955  1.00  2.20           H  
ATOM    730 2HH1 ARG A  44      14.967 -23.863  35.311  1.00  2.20           H  
ATOM    731 1HH2 ARG A  44      16.785 -21.458  37.081  1.00  2.20           H  
ATOM    732 2HH2 ARG A  44      16.187 -23.098  37.063  1.00  2.20           H  
ATOM    733  N   GLY A  45      12.440 -15.581  33.624  1.00  2.08           N  
ATOM    734  CA  GLY A  45      11.201 -14.927  34.010  1.00  2.08           C  
ATOM    735  C   GLY A  45      11.332 -13.426  34.251  1.00  2.08           C  
ATOM    736  O   GLY A  45      10.327 -12.760  34.493  1.00  2.08           O  
ATOM    737  H   GLY A  45      12.593 -15.771  32.644  1.00  2.08           H  
ATOM    738 1HA  GLY A  45      10.455 -15.100  33.234  1.00  2.08           H  
ATOM    739 2HA  GLY A  45      10.820 -15.399  34.914  1.00  2.08           H  
ATOM    740  N   ILE A  46      12.543 -12.872  34.147  1.00  1.97           N  
ATOM    741  CA  ILE A  46      12.691 -11.452  34.439  1.00  1.97           C  
ATOM    742  C   ILE A  46      12.398 -10.600  33.225  1.00  1.97           C  
ATOM    743  O   ILE A  46      13.021 -10.748  32.169  1.00  1.97           O  
ATOM    744  CB  ILE A  46      14.103 -11.101  34.925  1.00  1.97           C  
ATOM    745  CG1 ILE A  46      14.433 -11.824  36.166  1.00  1.97           C  
ATOM    746  CG2 ILE A  46      14.199  -9.607  35.203  1.00  1.97           C  
ATOM    747  CD1 ILE A  46      15.844 -11.658  36.497  1.00  1.97           C  
ATOM    748  H   ILE A  46      13.367 -13.431  33.920  1.00  1.97           H  
ATOM    749  HA  ILE A  46      11.984 -11.186  35.222  1.00  1.97           H  
ATOM    750  HB  ILE A  46      14.830 -11.391  34.166  1.00  1.97           H  
ATOM    751 1HG1 ILE A  46      13.810 -11.459  36.986  1.00  1.97           H  
ATOM    752 2HG1 ILE A  46      14.238 -12.889  36.021  1.00  1.97           H  
ATOM    753 1HG2 ILE A  46      15.203  -9.367  35.545  1.00  1.97           H  
ATOM    754 2HG2 ILE A  46      13.984  -9.048  34.308  1.00  1.97           H  
ATOM    755 3HG2 ILE A  46      13.475  -9.341  35.979  1.00  1.97           H  
ATOM    756 1HD1 ILE A  46      16.095 -12.193  37.373  1.00  1.97           H  
ATOM    757 2HD1 ILE A  46      16.406 -12.030  35.679  1.00  1.97           H  
ATOM    758 3HD1 ILE A  46      16.070 -10.607  36.642  1.00  1.97           H  
ATOM    759  N   LYS A  47      11.494  -9.642  33.376  1.00  1.85           N  
ATOM    760  CA  LYS A  47      11.127  -8.774  32.263  1.00  1.85           C  
ATOM    761  C   LYS A  47      12.173  -7.674  32.042  1.00  1.85           C  
ATOM    762  O   LYS A  47      11.919  -6.490  32.259  1.00  1.85           O  
ATOM    763  CB  LYS A  47       9.755  -8.173  32.536  1.00  1.85           C  
ATOM    764  CG  LYS A  47       8.630  -9.211  32.579  1.00  1.85           C  
ATOM    765  CD  LYS A  47       7.285  -8.577  32.903  1.00  1.85           C  
ATOM    766  CE  LYS A  47       6.173  -9.611  32.936  1.00  1.85           C  
ATOM    767  NZ  LYS A  47       4.865  -9.002  33.303  1.00  1.85           N  
ATOM    768  H   LYS A  47      11.026  -9.550  34.269  1.00  1.85           H  
ATOM    769  HA  LYS A  47      11.074  -9.376  31.355  1.00  1.85           H  
ATOM    770 1HB  LYS A  47       9.773  -7.658  33.496  1.00  1.85           H  
ATOM    771 2HB  LYS A  47       9.518  -7.437  31.767  1.00  1.85           H  
ATOM    772 1HG  LYS A  47       8.564  -9.714  31.613  1.00  1.85           H  
ATOM    773 2HG  LYS A  47       8.862  -9.962  33.342  1.00  1.85           H  
ATOM    774 1HD  LYS A  47       7.336  -8.109  33.878  1.00  1.85           H  
ATOM    775 2HD  LYS A  47       7.046  -7.815  32.162  1.00  1.85           H  
ATOM    776 1HE  LYS A  47       6.085 -10.073  31.954  1.00  1.85           H  
ATOM    777 2HE  LYS A  47       6.423 -10.380  33.668  1.00  1.85           H  
ATOM    778 1HZ  LYS A  47       4.152  -9.718  33.316  1.00  1.85           H  
ATOM    779 2HZ  LYS A  47       4.937  -8.580  34.221  1.00  1.85           H  
ATOM    780 3HZ  LYS A  47       4.620  -8.295  32.625  1.00  1.85           H  
ATOM    781  N   SER A  48      13.358  -8.109  31.615  1.00  1.69           N  
ATOM    782  CA  SER A  48      14.524  -7.261  31.387  1.00  1.69           C  
ATOM    783  C   SER A  48      14.653  -6.763  29.952  1.00  1.69           C  
ATOM    784  O   SER A  48      15.449  -5.868  29.672  1.00  1.69           O  
ATOM    785  CB  SER A  48      15.783  -8.020  31.772  1.00  1.69           C  
ATOM    786  OG  SER A  48      15.977  -9.139  30.948  1.00  1.69           O  
ATOM    787  H   SER A  48      13.442  -9.114  31.482  1.00  1.69           H  
ATOM    788  HA  SER A  48      14.435  -6.390  32.037  1.00  1.69           H  
ATOM    789 1HB  SER A  48      16.640  -7.355  31.689  1.00  1.69           H  
ATOM    790 2HB  SER A  48      15.717  -8.337  32.807  1.00  1.69           H  
ATOM    791  HG  SER A  48      15.209  -9.713  31.094  1.00  1.69           H  
ATOM    792  N   LEU A  49      13.901  -7.366  29.042  1.00  1.49           N  
ATOM    793  CA  LEU A  49      13.991  -7.033  27.629  1.00  1.49           C  
ATOM    794  C   LEU A  49      12.749  -6.281  27.188  1.00  1.49           C  
ATOM    795  O   LEU A  49      11.658  -6.520  27.708  1.00  1.49           O  
ATOM    796  CB  LEU A  49      14.133  -8.313  26.792  1.00  1.49           C  
ATOM    797  CG  LEU A  49      15.317  -9.241  27.172  1.00  1.49           C  
ATOM    798  CD1 LEU A  49      15.293 -10.505  26.283  1.00  1.49           C  
ATOM    799  CD2 LEU A  49      16.622  -8.478  27.032  1.00  1.49           C  
ATOM    800  H   LEU A  49      13.257  -8.079  29.346  1.00  1.49           H  
ATOM    801  HA  LEU A  49      14.862  -6.398  27.466  1.00  1.49           H  
ATOM    802 1HB  LEU A  49      13.214  -8.892  26.879  1.00  1.49           H  
ATOM    803 2HB  LEU A  49      14.256  -8.031  25.744  1.00  1.49           H  
ATOM    804  HG  LEU A  49      15.203  -9.562  28.208  1.00  1.49           H  
ATOM    805 1HD1 LEU A  49      16.108 -11.169  26.561  1.00  1.49           H  
ATOM    806 2HD1 LEU A  49      14.345 -11.028  26.414  1.00  1.49           H  
ATOM    807 3HD1 LEU A  49      15.404 -10.223  25.238  1.00  1.49           H  
ATOM    808 1HD2 LEU A  49      17.447  -9.114  27.315  1.00  1.49           H  
ATOM    809 2HD2 LEU A  49      16.755  -8.152  25.998  1.00  1.49           H  
ATOM    810 3HD2 LEU A  49      16.611  -7.601  27.682  1.00  1.49           H  
ATOM    811  N   VAL A  50      12.902  -5.408  26.201  1.00  1.28           N  
ATOM    812  CA  VAL A  50      11.752  -4.729  25.624  1.00  1.28           C  
ATOM    813  C   VAL A  50      11.494  -5.308  24.250  1.00  1.28           C  
ATOM    814  O   VAL A  50      12.388  -5.326  23.405  1.00  1.28           O  
ATOM    815  CB  VAL A  50      11.994  -3.215  25.500  1.00  1.28           C  
ATOM    816  CG1 VAL A  50      10.781  -2.554  24.873  1.00  1.28           C  
ATOM    817  CG2 VAL A  50      12.278  -2.634  26.865  1.00  1.28           C  
ATOM    818  H   VAL A  50      13.828  -5.228  25.836  1.00  1.28           H  
ATOM    819  HA  VAL A  50      10.878  -4.899  26.252  1.00  1.28           H  
ATOM    820  HB  VAL A  50      12.845  -3.035  24.841  1.00  1.28           H  
ATOM    821 1HG1 VAL A  50      10.957  -1.486  24.781  1.00  1.28           H  
ATOM    822 2HG1 VAL A  50      10.596  -2.976  23.882  1.00  1.28           H  
ATOM    823 3HG1 VAL A  50       9.909  -2.721  25.502  1.00  1.28           H  
ATOM    824 1HG2 VAL A  50      12.453  -1.562  26.772  1.00  1.28           H  
ATOM    825 2HG2 VAL A  50      11.422  -2.809  27.519  1.00  1.28           H  
ATOM    826 3HG2 VAL A  50      13.161  -3.111  27.291  1.00  1.28           H  
ATOM    827  N   THR A  51      10.303  -5.844  24.050  1.00  1.08           N  
ATOM    828  CA  THR A  51       9.969  -6.455  22.778  1.00  1.08           C  
ATOM    829  C   THR A  51       8.626  -5.991  22.291  1.00  1.08           C  
ATOM    830  O   THR A  51       7.660  -5.962  23.056  1.00  1.08           O  
ATOM    831  CB  THR A  51      10.055  -7.972  22.895  1.00  1.08           C  
ATOM    832  OG1 THR A  51      11.398  -8.261  23.278  1.00  1.08           O  
ATOM    833  CG2 THR A  51       9.700  -8.687  21.570  1.00  1.08           C  
ATOM    834  H   THR A  51       9.615  -5.810  24.790  1.00  1.08           H  
ATOM    835  HA  THR A  51      10.707  -6.140  22.039  1.00  1.08           H  
ATOM    836  HB  THR A  51       9.376  -8.319  23.674  1.00  1.08           H  
ATOM    837  HG1 THR A  51      11.983  -7.582  22.890  1.00  1.08           H  
ATOM    838 1HG2 THR A  51       9.793  -9.767  21.700  1.00  1.08           H  
ATOM    839 2HG2 THR A  51       8.671  -8.451  21.288  1.00  1.08           H  
ATOM    840 3HG2 THR A  51      10.378  -8.358  20.787  1.00  1.08           H  
ATOM    841  N   ASP A  52       8.598  -5.598  21.027  1.00  0.92           N  
ATOM    842  CA  ASP A  52       7.406  -5.088  20.382  1.00  0.92           C  
ATOM    843  C   ASP A  52       6.639  -6.081  19.514  1.00  0.92           C  
ATOM    844  O   ASP A  52       5.427  -5.930  19.355  1.00  0.92           O  
ATOM    845  CB  ASP A  52       7.772  -3.849  19.572  1.00  0.92           C  
ATOM    846  CG  ASP A  52       8.256  -2.682  20.501  1.00  0.92           C  
ATOM    847  OD1 ASP A  52       7.495  -2.267  21.344  1.00  0.92           O  
ATOM    848  OD2 ASP A  52       9.381  -2.251  20.373  1.00  0.92           O  
ATOM    849  H   ASP A  52       9.453  -5.658  20.488  1.00  0.92           H  
ATOM    850  HA  ASP A  52       6.726  -4.761  21.166  1.00  0.92           H  
ATOM    851 1HB  ASP A  52       8.561  -4.095  18.857  1.00  0.92           H  
ATOM    852 2HB  ASP A  52       6.906  -3.518  19.004  1.00  0.92           H  
ATOM    853  N   ILE A  53       7.306  -7.075  18.913  1.00  0.80           N  
ATOM    854  CA  ILE A  53       6.533  -7.880  17.983  1.00  0.80           C  
ATOM    855  C   ILE A  53       5.859  -9.149  18.526  1.00  0.80           C  
ATOM    856  O   ILE A  53       4.631  -9.272  18.428  1.00  0.80           O  
ATOM    857  CB  ILE A  53       7.408  -8.219  16.796  1.00  0.80           C  
ATOM    858  CG1 ILE A  53       7.807  -6.938  16.150  1.00  0.80           C  
ATOM    859  CG2 ILE A  53       6.657  -9.013  15.827  1.00  0.80           C  
ATOM    860  CD1 ILE A  53       8.785  -7.085  15.111  1.00  0.80           C  
ATOM    861  H   ILE A  53       8.313  -7.231  19.009  1.00  0.80           H  
ATOM    862  HA  ILE A  53       5.740  -7.248  17.596  1.00  0.80           H  
ATOM    863  HB  ILE A  53       8.297  -8.755  17.111  1.00  0.80           H  
ATOM    864 1HG1 ILE A  53       6.943  -6.497  15.729  1.00  0.80           H  
ATOM    865 2HG1 ILE A  53       8.214  -6.268  16.904  1.00  0.80           H  
ATOM    866 1HG2 ILE A  53       7.317  -9.179  15.003  1.00  0.80           H  
ATOM    867 2HG2 ILE A  53       6.355  -9.961  16.269  1.00  0.80           H  
ATOM    868 3HG2 ILE A  53       5.782  -8.460  15.499  1.00  0.80           H  
ATOM    869 1HD1 ILE A  53       9.007  -6.111  14.687  1.00  0.80           H  
ATOM    870 2HD1 ILE A  53       9.673  -7.519  15.489  1.00  0.80           H  
ATOM    871 3HD1 ILE A  53       8.372  -7.726  14.356  1.00  0.80           H  
ATOM    872  N   SER A  54       6.617 -10.101  19.081  1.00  0.73           N  
ATOM    873  CA  SER A  54       5.967 -11.334  19.532  1.00  0.73           C  
ATOM    874  C   SER A  54       5.997 -11.538  21.027  1.00  0.73           C  
ATOM    875  O   SER A  54       6.936 -11.119  21.713  1.00  0.73           O  
ATOM    876  CB  SER A  54       6.613 -12.541  18.910  1.00  0.73           C  
ATOM    877  OG  SER A  54       7.951 -12.630  19.334  1.00  0.73           O  
ATOM    878  H   SER A  54       7.618  -9.990  19.150  1.00  0.73           H  
ATOM    879  HA  SER A  54       4.931 -11.296  19.224  1.00  0.73           H  
ATOM    880 1HB  SER A  54       6.070 -13.436  19.211  1.00  0.73           H  
ATOM    881 2HB  SER A  54       6.564 -12.479  17.826  1.00  0.73           H  
ATOM    882  HG  SER A  54       8.473 -12.048  18.736  1.00  0.73           H  
ATOM    883  N   TYR A  55       4.974 -12.249  21.507  1.00  0.68           N  
ATOM    884  CA  TYR A  55       4.849 -12.590  22.917  1.00  0.68           C  
ATOM    885  C   TYR A  55       4.349 -14.028  23.102  1.00  0.68           C  
ATOM    886  O   TYR A  55       3.543 -14.507  22.298  1.00  0.68           O  
ATOM    887  CB  TYR A  55       3.848 -11.622  23.559  1.00  0.68           C  
ATOM    888  CG  TYR A  55       4.184 -10.158  23.315  1.00  0.68           C  
ATOM    889  CD1 TYR A  55       3.634  -9.509  22.202  1.00  0.68           C  
ATOM    890  CD2 TYR A  55       5.045  -9.474  24.156  1.00  0.68           C  
ATOM    891  CE1 TYR A  55       3.932  -8.189  21.954  1.00  0.68           C  
ATOM    892  CE2 TYR A  55       5.342  -8.149  23.897  1.00  0.68           C  
ATOM    893  CZ  TYR A  55       4.781  -7.510  22.808  1.00  0.68           C  
ATOM    894  OH  TYR A  55       5.065  -6.194  22.568  1.00  0.68           O  
ATOM    895  H   TYR A  55       4.254 -12.537  20.844  1.00  0.68           H  
ATOM    896  HA  TYR A  55       5.828 -12.503  23.394  1.00  0.68           H  
ATOM    897 1HB  TYR A  55       2.848 -11.816  23.166  1.00  0.68           H  
ATOM    898 2HB  TYR A  55       3.818 -11.792  24.636  1.00  0.68           H  
ATOM    899  HD1 TYR A  55       2.966 -10.050  21.530  1.00  0.68           H  
ATOM    900  HD2 TYR A  55       5.487  -9.978  25.016  1.00  0.68           H  
ATOM    901  HE1 TYR A  55       3.501  -7.682  21.089  1.00  0.68           H  
ATOM    902  HE2 TYR A  55       6.018  -7.601  24.555  1.00  0.68           H  
ATOM    903  HH  TYR A  55       5.963  -5.998  22.888  1.00  0.68           H  
ATOM    904  N   LEU A  56       4.758 -14.701  24.184  1.00  0.66           N  
ATOM    905  CA  LEU A  56       4.182 -16.018  24.479  1.00  0.66           C  
ATOM    906  C   LEU A  56       3.128 -15.979  25.568  1.00  0.66           C  
ATOM    907  O   LEU A  56       3.393 -15.629  26.718  1.00  0.66           O  
ATOM    908  CB  LEU A  56       5.261 -17.032  24.854  1.00  0.66           C  
ATOM    909  CG  LEU A  56       4.731 -18.435  25.276  1.00  0.66           C  
ATOM    910  CD1 LEU A  56       3.948 -19.077  24.185  1.00  0.66           C  
ATOM    911  CD2 LEU A  56       5.880 -19.303  25.566  1.00  0.66           C  
ATOM    912  H   LEU A  56       5.465 -14.310  24.806  1.00  0.66           H  
ATOM    913  HA  LEU A  56       3.682 -16.379  23.588  1.00  0.66           H  
ATOM    914 1HB  LEU A  56       5.957 -17.146  24.040  1.00  0.66           H  
ATOM    915 2HB  LEU A  56       5.818 -16.630  25.706  1.00  0.66           H  
ATOM    916  HG  LEU A  56       4.088 -18.330  26.149  1.00  0.66           H  
ATOM    917 1HD1 LEU A  56       3.600 -20.041  24.515  1.00  0.66           H  
ATOM    918 2HD1 LEU A  56       3.110 -18.452  23.959  1.00  0.66           H  
ATOM    919 3HD1 LEU A  56       4.561 -19.203  23.308  1.00  0.66           H  
ATOM    920 1HD2 LEU A  56       5.509 -20.285  25.862  1.00  0.66           H  
ATOM    921 2HD2 LEU A  56       6.489 -19.396  24.674  1.00  0.66           H  
ATOM    922 3HD2 LEU A  56       6.472 -18.862  26.363  1.00  0.66           H  
ATOM    923  N   ASP A  57       1.912 -16.329  25.175  1.00  0.65           N  
ATOM    924  CA  ASP A  57       0.757 -16.340  26.039  1.00  0.65           C  
ATOM    925  C   ASP A  57       0.527 -17.760  26.581  1.00  0.65           C  
ATOM    926  O   ASP A  57       0.175 -18.655  25.812  1.00  0.65           O  
ATOM    927  CB  ASP A  57      -0.452 -15.816  25.268  1.00  0.65           C  
ATOM    928  CG  ASP A  57      -1.731 -15.673  26.097  1.00  0.65           C  
ATOM    929  OD1 ASP A  57      -1.939 -16.426  27.060  1.00  0.65           O  
ATOM    930  OD2 ASP A  57      -2.501 -14.773  25.771  1.00  0.65           O  
ATOM    931  H   ASP A  57       1.772 -16.608  24.203  1.00  0.65           H  
ATOM    932  HA  ASP A  57       0.936 -15.634  26.839  1.00  0.65           H  
ATOM    933 1HB  ASP A  57      -0.204 -14.845  24.846  1.00  0.65           H  
ATOM    934 2HB  ASP A  57      -0.649 -16.479  24.423  1.00  0.65           H  
ATOM    935  N   PRO A  58       0.686 -18.027  27.888  1.00  0.65           N  
ATOM    936  CA  PRO A  58       0.564 -19.339  28.507  1.00  0.65           C  
ATOM    937  C   PRO A  58      -0.698 -20.106  28.093  1.00  0.65           C  
ATOM    938  O   PRO A  58      -0.701 -21.343  28.118  1.00  0.65           O  
ATOM    939  CB  PRO A  58       0.495 -18.993  29.996  1.00  0.65           C  
ATOM    940  CG  PRO A  58       1.272 -17.722  30.126  1.00  0.65           C  
ATOM    941  CD  PRO A  58       0.982 -16.948  28.851  1.00  0.65           C  
ATOM    942  HA  PRO A  58       1.465 -19.923  28.287  1.00  0.65           H  
ATOM    943 1HB  PRO A  58      -0.556 -18.897  30.313  1.00  0.65           H  
ATOM    944 2HB  PRO A  58       0.934 -19.817  30.582  1.00  0.65           H  
ATOM    945 1HG  PRO A  58       0.943 -17.180  31.022  1.00  0.65           H  
ATOM    946 2HG  PRO A  58       2.323 -17.936  30.267  1.00  0.65           H  
ATOM    947 1HD  PRO A  58       0.112 -16.276  28.963  1.00  0.65           H  
ATOM    948 2HD  PRO A  58       1.904 -16.419  28.581  1.00  0.65           H  
ATOM    949  N   GLU A  59      -1.782 -19.390  27.749  1.00  0.65           N  
ATOM    950  CA  GLU A  59      -3.030 -20.051  27.369  1.00  0.65           C  
ATOM    951  C   GLU A  59      -3.320 -20.112  25.858  1.00  0.65           C  
ATOM    952  O   GLU A  59      -4.314 -20.739  25.454  1.00  0.65           O  
ATOM    953  CB  GLU A  59      -4.202 -19.364  28.058  1.00  0.65           C  
ATOM    954  CG  GLU A  59      -4.220 -19.442  29.598  1.00  0.65           C  
ATOM    955  CD  GLU A  59      -4.514 -20.830  30.120  1.00  0.65           C  
ATOM    956  OE1 GLU A  59      -5.279 -21.517  29.481  1.00  0.65           O  
ATOM    957  OE2 GLU A  59      -4.033 -21.176  31.179  1.00  0.65           O  
ATOM    958  H   GLU A  59      -1.750 -18.358  27.699  1.00  0.65           H  
ATOM    959  HA  GLU A  59      -2.979 -21.077  27.731  1.00  0.65           H  
ATOM    960 1HB  GLU A  59      -4.195 -18.307  27.783  1.00  0.65           H  
ATOM    961 2HB  GLU A  59      -5.134 -19.788  27.688  1.00  0.65           H  
ATOM    962 1HG  GLU A  59      -3.242 -19.129  29.969  1.00  0.65           H  
ATOM    963 2HG  GLU A  59      -4.963 -18.746  29.979  1.00  0.65           H  
ATOM    964  N   GLU A  60      -2.537 -19.397  25.038  1.00  0.64           N  
ATOM    965  CA  GLU A  60      -2.793 -19.342  23.589  1.00  0.64           C  
ATOM    966  C   GLU A  60      -1.603 -19.687  22.687  1.00  0.64           C  
ATOM    967  O   GLU A  60      -1.811 -20.068  21.537  1.00  0.64           O  
ATOM    968  CB  GLU A  60      -3.386 -17.992  23.150  1.00  0.64           C  
ATOM    969  CG  GLU A  60      -4.800 -17.702  23.683  1.00  0.64           C  
ATOM    970  CD  GLU A  60      -5.391 -16.407  23.155  1.00  0.64           C  
ATOM    971  OE1 GLU A  60      -4.694 -15.693  22.477  1.00  0.64           O  
ATOM    972  OE2 GLU A  60      -6.547 -16.148  23.416  1.00  0.64           O  
ATOM    973  H   GLU A  60      -1.724 -18.924  25.426  1.00  0.64           H  
ATOM    974  HA  GLU A  60      -3.558 -20.087  23.374  1.00  0.64           H  
ATOM    975 1HB  GLU A  60      -2.737 -17.187  23.488  1.00  0.64           H  
ATOM    976 2HB  GLU A  60      -3.419 -17.946  22.062  1.00  0.64           H  
ATOM    977 1HG  GLU A  60      -5.456 -18.530  23.414  1.00  0.64           H  
ATOM    978 2HG  GLU A  60      -4.754 -17.651  24.772  1.00  0.64           H  
ATOM    979  N   GLY A  61      -0.373 -19.514  23.169  1.00  0.64           N  
ATOM    980  CA  GLY A  61       0.815 -19.714  22.337  1.00  0.64           C  
ATOM    981  C   GLY A  61       1.389 -18.400  21.836  1.00  0.64           C  
ATOM    982  O   GLY A  61       1.189 -17.344  22.447  1.00  0.64           O  
ATOM    983  H   GLY A  61      -0.250 -19.213  24.129  1.00  0.64           H  
ATOM    984 1HA  GLY A  61       1.574 -20.245  22.901  1.00  0.64           H  
ATOM    985 2HA  GLY A  61       0.565 -20.345  21.493  1.00  0.64           H  
ATOM    986  N   ILE A  62       2.196 -18.465  20.780  1.00  0.64           N  
ATOM    987  CA  ILE A  62       2.855 -17.252  20.316  1.00  0.64           C  
ATOM    988  C   ILE A  62       1.912 -16.353  19.559  1.00  0.64           C  
ATOM    989  O   ILE A  62       1.196 -16.790  18.652  1.00  0.64           O  
ATOM    990  CB  ILE A  62       4.077 -17.537  19.424  1.00  0.64           C  
ATOM    991  CG1 ILE A  62       5.103 -18.306  20.171  1.00  0.64           C  
ATOM    992  CG2 ILE A  62       4.696 -16.210  18.991  1.00  0.64           C  
ATOM    993  CD1 ILE A  62       5.618 -17.510  21.305  1.00  0.64           C  
ATOM    994  H   ILE A  62       2.346 -19.343  20.304  1.00  0.64           H  
ATOM    995  HA  ILE A  62       3.207 -16.702  21.184  1.00  0.64           H  
ATOM    996  HB  ILE A  62       3.782 -18.112  18.547  1.00  0.64           H  
ATOM    997 1HG1 ILE A  62       4.662 -19.223  20.558  1.00  0.64           H  
ATOM    998 2HG1 ILE A  62       5.932 -18.568  19.510  1.00  0.64           H  
ATOM    999 1HG2 ILE A  62       5.555 -16.413  18.377  1.00  0.64           H  
ATOM   1000 2HG2 ILE A  62       3.990 -15.623  18.424  1.00  0.64           H  
ATOM   1001 3HG2 ILE A  62       5.002 -15.643  19.869  1.00  0.64           H  
ATOM   1002 1HD1 ILE A  62       6.345 -18.072  21.854  1.00  0.64           H  
ATOM   1003 2HD1 ILE A  62       6.075 -16.589  20.939  1.00  0.64           H  
ATOM   1004 3HD1 ILE A  62       4.798 -17.268  21.933  1.00  0.64           H  
ATOM   1005  N   ARG A  63       1.924 -15.090  19.949  1.00  0.63           N  
ATOM   1006  CA  ARG A  63       1.127 -14.086  19.301  1.00  0.63           C  
ATOM   1007  C   ARG A  63       2.062 -13.090  18.647  1.00  0.63           C  
ATOM   1008  O   ARG A  63       3.108 -12.749  19.204  1.00  0.63           O  
ATOM   1009  CB  ARG A  63       0.189 -13.435  20.304  1.00  0.63           C  
ATOM   1010  CG  ARG A  63      -0.831 -14.429  20.859  1.00  0.63           C  
ATOM   1011  CD  ARG A  63      -1.672 -13.925  21.980  1.00  0.63           C  
ATOM   1012  NE  ARG A  63      -2.595 -12.880  21.579  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63      -3.439 -12.256  22.403  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63      -3.525 -12.562  23.701  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63      -4.199 -11.316  21.877  1.00  0.63           N  
ATOM   1016  H   ARG A  63       2.519 -14.829  20.732  1.00  0.63           H  
ATOM   1017  HA  ARG A  63       0.533 -14.567  18.537  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63       0.761 -13.011  21.133  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63      -0.357 -12.628  19.821  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63      -1.488 -14.677  20.045  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63      -0.324 -15.333  21.203  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63      -2.257 -14.757  22.384  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63      -1.031 -13.532  22.770  1.00  0.63           H  
ATOM   1024  HE  ARG A  63      -2.630 -12.570  20.599  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63      -2.956 -13.320  24.133  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63      -4.181 -12.072  24.286  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63      -4.098 -11.121  20.864  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63      -4.858 -10.815  22.446  1.00  0.63           H  
ATOM   1029  N   PHE A  64       1.683 -12.628  17.465  1.00  0.63           N  
ATOM   1030  CA  PHE A  64       2.487 -11.694  16.683  1.00  0.63           C  
ATOM   1031  C   PHE A  64       1.675 -10.444  16.521  1.00  0.63           C  
ATOM   1032  O   PHE A  64       0.634 -10.473  15.874  1.00  0.63           O  
ATOM   1033  CB  PHE A  64       2.730 -12.292  15.311  1.00  0.63           C  
ATOM   1034  CG  PHE A  64       3.340 -13.610  15.407  1.00  0.63           C  
ATOM   1035  CD1 PHE A  64       2.507 -14.686  15.611  1.00  0.63           C  
ATOM   1036  CD2 PHE A  64       4.681 -13.819  15.294  1.00  0.63           C  
ATOM   1037  CE1 PHE A  64       2.989 -15.929  15.706  1.00  0.63           C  
ATOM   1038  CE2 PHE A  64       5.184 -15.094  15.367  1.00  0.63           C  
ATOM   1039  CZ  PHE A  64       4.337 -16.157  15.576  1.00  0.63           C  
ATOM   1040  H   PHE A  64       0.801 -12.971  17.084  1.00  0.63           H  
ATOM   1041  HA  PHE A  64       3.422 -11.469  17.197  1.00  0.63           H  
ATOM   1042 1HB  PHE A  64       1.782 -12.388  14.776  1.00  0.63           H  
ATOM   1043 2HB  PHE A  64       3.381 -11.645  14.730  1.00  0.63           H  
ATOM   1044  HD1 PHE A  64       1.431 -14.517  15.712  1.00  0.63           H  
ATOM   1045  HD2 PHE A  64       5.339 -12.976  15.145  1.00  0.63           H  
ATOM   1046  HE1 PHE A  64       2.303 -16.731  15.896  1.00  0.63           H  
ATOM   1047  HE2 PHE A  64       6.245 -15.267  15.271  1.00  0.63           H  
ATOM   1048  HZ  PHE A  64       4.739 -17.169  15.650  1.00  0.63           H  
ATOM   1049  N   ARG A  65       2.070  -9.362  17.171  1.00  0.63           N  
ATOM   1050  CA  ARG A  65       1.272  -8.144  17.135  1.00  0.63           C  
ATOM   1051  C   ARG A  65      -0.158  -8.385  17.631  1.00  0.63           C  
ATOM   1052  O   ARG A  65      -1.105  -7.733  17.196  1.00  0.63           O  
ATOM   1053  CB  ARG A  65       1.277  -7.570  15.729  1.00  0.63           C  
ATOM   1054  CG  ARG A  65       2.657  -7.214  15.252  1.00  0.63           C  
ATOM   1055  CD  ARG A  65       3.170  -6.094  16.068  1.00  0.63           C  
ATOM   1056  NE  ARG A  65       4.367  -5.505  15.551  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65       4.957  -4.436  16.095  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65       4.463  -3.872  17.179  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65       6.022  -3.960  15.533  1.00  0.63           N  
ATOM   1060  H   ARG A  65       2.952  -9.363  17.684  1.00  0.63           H  
ATOM   1061  HA  ARG A  65       1.742  -7.415  17.798  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65       0.840  -8.249  15.007  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65       0.680  -6.658  15.709  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65       3.324  -8.063  15.395  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65       2.649  -6.945  14.214  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65       2.414  -5.318  16.136  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65       3.392  -6.467  17.072  1.00  0.63           H  
ATOM   1068  HE  ARG A  65       4.819  -5.911  14.715  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65       3.640  -4.262  17.619  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65       4.913  -3.062  17.574  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65       6.360  -4.438  14.674  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65       6.469  -3.155  15.945  1.00  0.63           H  
ATOM   1073  N   GLY A  66      -0.290  -9.325  18.565  1.00  0.64           N  
ATOM   1074  CA  GLY A  66      -1.555  -9.702  19.178  1.00  0.64           C  
ATOM   1075  C   GLY A  66      -2.302 -10.823  18.441  1.00  0.64           C  
ATOM   1076  O   GLY A  66      -3.245 -11.395  18.999  1.00  0.64           O  
ATOM   1077  H   GLY A  66       0.548  -9.804  18.856  1.00  0.64           H  
ATOM   1078 1HA  GLY A  66      -1.369 -10.007  20.208  1.00  0.64           H  
ATOM   1079 2HA  GLY A  66      -2.195  -8.821  19.227  1.00  0.64           H  
ATOM   1080  N   TYR A  67      -1.848 -11.200  17.239  1.00  0.65           N  
ATOM   1081  CA  TYR A  67      -2.539 -12.224  16.454  1.00  0.65           C  
ATOM   1082  C   TYR A  67      -1.999 -13.622  16.767  1.00  0.65           C  
ATOM   1083  O   TYR A  67      -0.788 -13.836  16.786  1.00  0.65           O  
ATOM   1084  CB  TYR A  67      -2.337 -11.932  14.960  1.00  0.65           C  
ATOM   1085  CG  TYR A  67      -2.954 -10.640  14.447  1.00  0.65           C  
ATOM   1086  CD1 TYR A  67      -2.236  -9.458  14.541  1.00  0.65           C  
ATOM   1087  CD2 TYR A  67      -4.198 -10.630  13.867  1.00  0.65           C  
ATOM   1088  CE1 TYR A  67      -2.751  -8.278  14.071  1.00  0.65           C  
ATOM   1089  CE2 TYR A  67      -4.723  -9.433  13.386  1.00  0.65           C  
ATOM   1090  CZ  TYR A  67      -3.994  -8.264  13.489  1.00  0.65           C  
ATOM   1091  OH  TYR A  67      -4.506  -7.076  13.015  1.00  0.65           O  
ATOM   1092  H   TYR A  67      -1.037 -10.737  16.828  1.00  0.65           H  
ATOM   1093  HA  TYR A  67      -3.602 -12.205  16.699  1.00  0.65           H  
ATOM   1094 1HB  TYR A  67      -1.268 -11.901  14.746  1.00  0.65           H  
ATOM   1095 2HB  TYR A  67      -2.760 -12.755  14.380  1.00  0.65           H  
ATOM   1096  HD1 TYR A  67      -1.261  -9.456  14.989  1.00  0.65           H  
ATOM   1097  HD2 TYR A  67      -4.765 -11.553  13.789  1.00  0.65           H  
ATOM   1098  HE1 TYR A  67      -2.169  -7.358  14.158  1.00  0.65           H  
ATOM   1099  HE2 TYR A  67      -5.707  -9.415  12.925  1.00  0.65           H  
ATOM   1100  HH  TYR A  67      -3.860  -6.370  13.162  1.00  0.65           H  
ATOM   1101  N   THR A  68      -2.886 -14.585  16.996  1.00  0.66           N  
ATOM   1102  CA  THR A  68      -2.457 -15.953  17.314  1.00  0.66           C  
ATOM   1103  C   THR A  68      -2.070 -16.683  16.050  1.00  0.66           C  
ATOM   1104  O   THR A  68      -2.415 -16.223  14.970  1.00  0.66           O  
ATOM   1105  CB  THR A  68      -3.593 -16.751  17.977  1.00  0.66           C  
ATOM   1106  OG1 THR A  68      -4.694 -16.869  17.029  1.00  0.66           O  
ATOM   1107  CG2 THR A  68      -4.099 -16.061  19.237  1.00  0.66           C  
ATOM   1108  H   THR A  68      -3.889 -14.356  16.962  1.00  0.66           H  
ATOM   1109  HA  THR A  68      -1.588 -15.919  17.974  1.00  0.66           H  
ATOM   1110  HB  THR A  68      -3.235 -17.743  18.236  1.00  0.66           H  
ATOM   1111  HG1 THR A  68      -5.196 -16.026  17.032  1.00  0.66           H  
ATOM   1112 1HG2 THR A  68      -4.909 -16.646  19.676  1.00  0.66           H  
ATOM   1113 2HG2 THR A  68      -3.301 -15.979  19.960  1.00  0.66           H  
ATOM   1114 3HG2 THR A  68      -4.470 -15.064  18.988  1.00  0.66           H  
ATOM   1115  N   ILE A  69      -1.431 -17.843  16.167  1.00  0.67           N  
ATOM   1116  CA  ILE A  69      -1.116 -18.606  14.965  1.00  0.67           C  
ATOM   1117  C   ILE A  69      -2.316 -18.794  14.033  1.00  0.67           C  
ATOM   1118  O   ILE A  69      -2.200 -18.405  12.876  1.00  0.67           O  
ATOM   1119  CB  ILE A  69      -0.387 -19.921  15.303  1.00  0.67           C  
ATOM   1120  CG1 ILE A  69       0.977 -19.623  15.806  1.00  0.67           C  
ATOM   1121  CG2 ILE A  69      -0.345 -20.876  14.123  1.00  0.67           C  
ATOM   1122  CD1 ILE A  69       1.853 -19.046  14.719  1.00  0.67           C  
ATOM   1123  H   ILE A  69      -1.151 -18.177  17.081  1.00  0.67           H  
ATOM   1124  HA  ILE A  69      -0.385 -18.022  14.403  1.00  0.67           H  
ATOM   1125  HB  ILE A  69      -0.870 -20.378  16.119  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  69       0.916 -18.902  16.629  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  69       1.413 -20.531  16.181  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  69       0.170 -21.792  14.413  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  69      -1.351 -21.121  13.807  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  69       0.187 -20.406  13.300  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  69       2.849 -18.852  15.114  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  69       1.924 -19.749  13.919  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  69       1.418 -18.122  14.344  1.00  0.67           H  
ATOM   1134  N   PRO A  70      -3.452 -19.419  14.424  1.00  0.67           N  
ATOM   1135  CA  PRO A  70      -4.625 -19.504  13.577  1.00  0.67           C  
ATOM   1136  C   PRO A  70      -5.055 -18.154  13.004  1.00  0.67           C  
ATOM   1137  O   PRO A  70      -5.408 -18.075  11.828  1.00  0.67           O  
ATOM   1138  CB  PRO A  70      -5.680 -20.029  14.553  1.00  0.67           C  
ATOM   1139  CG  PRO A  70      -4.896 -20.870  15.517  1.00  0.67           C  
ATOM   1140  CD  PRO A  70      -3.610 -20.108  15.728  1.00  0.67           C  
ATOM   1141  HA  PRO A  70      -4.437 -20.223  12.771  1.00  0.67           H  
ATOM   1142 1HB  PRO A  70      -6.191 -19.186  15.039  1.00  0.67           H  
ATOM   1143 2HB  PRO A  70      -6.447 -20.596  14.001  1.00  0.67           H  
ATOM   1144 1HG  PRO A  70      -5.465 -21.001  16.451  1.00  0.67           H  
ATOM   1145 2HG  PRO A  70      -4.728 -21.873  15.102  1.00  0.67           H  
ATOM   1146 1HD  PRO A  70      -3.693 -19.402  16.552  1.00  0.67           H  
ATOM   1147 2HD  PRO A  70      -2.871 -20.861  15.887  1.00  0.67           H  
ATOM   1148  N   GLU A  71      -4.961 -17.060  13.778  1.00  0.67           N  
ATOM   1149  CA  GLU A  71      -5.375 -15.788  13.186  1.00  0.67           C  
ATOM   1150  C   GLU A  71      -4.412 -15.346  12.100  1.00  0.67           C  
ATOM   1151  O   GLU A  71      -4.823 -14.894  11.034  1.00  0.67           O  
ATOM   1152  CB  GLU A  71      -5.506 -14.711  14.254  1.00  0.67           C  
ATOM   1153  CG  GLU A  71      -6.680 -14.915  15.195  1.00  0.67           C  
ATOM   1154  CD  GLU A  71      -6.686 -13.981  16.370  1.00  0.67           C  
ATOM   1155  OE1 GLU A  71      -5.638 -13.754  16.949  1.00  0.67           O  
ATOM   1156  OE2 GLU A  71      -7.737 -13.475  16.687  1.00  0.67           O  
ATOM   1157  H   GLU A  71      -4.660 -17.094  14.759  1.00  0.67           H  
ATOM   1158  HA  GLU A  71      -6.353 -15.928  12.727  1.00  0.67           H  
ATOM   1159 1HB  GLU A  71      -4.598 -14.675  14.840  1.00  0.67           H  
ATOM   1160 2HB  GLU A  71      -5.622 -13.744  13.775  1.00  0.67           H  
ATOM   1161 1HG  GLU A  71      -7.600 -14.766  14.630  1.00  0.67           H  
ATOM   1162 2HG  GLU A  71      -6.672 -15.945  15.545  1.00  0.67           H  
ATOM   1163  N   VAL A  72      -3.128 -15.547  12.329  1.00  0.66           N  
ATOM   1164  CA  VAL A  72      -2.131 -15.181  11.347  1.00  0.66           C  
ATOM   1165  C   VAL A  72      -2.298 -16.013  10.092  1.00  0.66           C  
ATOM   1166  O   VAL A  72      -2.331 -15.493   8.974  1.00  0.66           O  
ATOM   1167  CB  VAL A  72      -0.718 -15.423  11.913  1.00  0.66           C  
ATOM   1168  CG1 VAL A  72       0.294 -15.264  10.856  1.00  0.66           C  
ATOM   1169  CG2 VAL A  72      -0.423 -14.423  13.039  1.00  0.66           C  
ATOM   1170  H   VAL A  72      -2.839 -15.942  13.220  1.00  0.66           H  
ATOM   1171  HA  VAL A  72      -2.251 -14.128  11.100  1.00  0.66           H  
ATOM   1172  HB  VAL A  72      -0.659 -16.442  12.294  1.00  0.66           H  
ATOM   1173 1HG1 VAL A  72       1.273 -15.459  11.271  1.00  0.66           H  
ATOM   1174 2HG1 VAL A  72       0.101 -15.970  10.050  1.00  0.66           H  
ATOM   1175 3HG1 VAL A  72       0.246 -14.249  10.483  1.00  0.66           H  
ATOM   1176 1HG2 VAL A  72       0.568 -14.608  13.434  1.00  0.66           H  
ATOM   1177 2HG2 VAL A  72      -0.474 -13.412  12.647  1.00  0.66           H  
ATOM   1178 3HG2 VAL A  72      -1.146 -14.532  13.830  1.00  0.66           H  
ATOM   1179  N   LEU A  73      -2.458 -17.314  10.269  1.00  0.65           N  
ATOM   1180  CA  LEU A  73      -2.548 -18.191   9.127  1.00  0.65           C  
ATOM   1181  C   LEU A  73      -3.797 -17.921   8.277  1.00  0.65           C  
ATOM   1182  O   LEU A  73      -3.745 -18.018   7.042  1.00  0.65           O  
ATOM   1183  CB  LEU A  73      -2.533 -19.639   9.603  1.00  0.65           C  
ATOM   1184  CG  LEU A  73      -1.206 -20.113  10.281  1.00  0.65           C  
ATOM   1185  CD1 LEU A  73      -1.418 -21.501  10.797  1.00  0.65           C  
ATOM   1186  CD2 LEU A  73      -0.032 -20.040   9.323  1.00  0.65           C  
ATOM   1187  H   LEU A  73      -2.472 -17.699  11.211  1.00  0.65           H  
ATOM   1188  HA  LEU A  73      -1.673 -18.009   8.519  1.00  0.65           H  
ATOM   1189 1HB  LEU A  73      -3.338 -19.763  10.332  1.00  0.65           H  
ATOM   1190 2HB  LEU A  73      -2.732 -20.289   8.754  1.00  0.65           H  
ATOM   1191  HG  LEU A  73      -0.991 -19.474  11.124  1.00  0.65           H  
ATOM   1192 1HD1 LEU A  73      -0.530 -21.826  11.296  1.00  0.65           H  
ATOM   1193 2HD1 LEU A  73      -2.253 -21.500  11.500  1.00  0.65           H  
ATOM   1194 3HD1 LEU A  73      -1.640 -22.169   9.967  1.00  0.65           H  
ATOM   1195 1HD2 LEU A  73       0.875 -20.371   9.831  1.00  0.65           H  
ATOM   1196 2HD2 LEU A  73      -0.220 -20.684   8.464  1.00  0.65           H  
ATOM   1197 3HD2 LEU A  73       0.098 -19.011   8.993  1.00  0.65           H  
ATOM   1198  N   GLU A  74      -4.916 -17.578   8.924  1.00  0.64           N  
ATOM   1199  CA  GLU A  74      -6.151 -17.293   8.204  1.00  0.64           C  
ATOM   1200  C   GLU A  74      -6.194 -15.880   7.604  1.00  0.64           C  
ATOM   1201  O   GLU A  74      -6.697 -15.701   6.492  1.00  0.64           O  
ATOM   1202  CB  GLU A  74      -7.364 -17.498   9.119  1.00  0.64           C  
ATOM   1203  CG  GLU A  74      -7.623 -18.961   9.512  1.00  0.64           C  
ATOM   1204  CD  GLU A  74      -8.822 -19.139  10.427  1.00  0.64           C  
ATOM   1205  OE1 GLU A  74      -9.397 -18.154  10.832  1.00  0.64           O  
ATOM   1206  OE2 GLU A  74      -9.159 -20.266  10.715  1.00  0.64           O  
ATOM   1207  H   GLU A  74      -4.925 -17.540   9.945  1.00  0.64           H  
ATOM   1208  HA  GLU A  74      -6.232 -18.005   7.386  1.00  0.64           H  
ATOM   1209 1HB  GLU A  74      -7.215 -16.929  10.041  1.00  0.64           H  
ATOM   1210 2HB  GLU A  74      -8.258 -17.110   8.635  1.00  0.64           H  
ATOM   1211 1HG  GLU A  74      -7.784 -19.542   8.605  1.00  0.64           H  
ATOM   1212 2HG  GLU A  74      -6.734 -19.353  10.004  1.00  0.64           H  
ATOM   1213  N   LYS A  75      -5.661 -14.884   8.320  1.00  0.64           N  
ATOM   1214  CA  LYS A  75      -5.726 -13.495   7.874  1.00  0.64           C  
ATOM   1215  C   LYS A  75      -4.662 -13.095   6.854  1.00  0.64           C  
ATOM   1216  O   LYS A  75      -4.925 -12.252   5.996  1.00  0.64           O  
ATOM   1217  CB  LYS A  75      -5.633 -12.561   9.073  1.00  0.64           C  
ATOM   1218  CG  LYS A  75      -6.827 -12.629  10.019  1.00  0.64           C  
ATOM   1219  CD  LYS A  75      -6.644 -11.686  11.188  1.00  0.64           C  
ATOM   1220  CE  LYS A  75      -7.771 -11.830  12.213  1.00  0.64           C  
ATOM   1221  NZ  LYS A  75      -9.097 -11.412  11.659  1.00  0.64           N  
ATOM   1222  H   LYS A  75      -5.244 -15.076   9.229  1.00  0.64           H  
ATOM   1223  HA  LYS A  75      -6.696 -13.344   7.404  1.00  0.64           H  
ATOM   1224 1HB  LYS A  75      -4.724 -12.781   9.637  1.00  0.64           H  
ATOM   1225 2HB  LYS A  75      -5.561 -11.544   8.727  1.00  0.64           H  
ATOM   1226 1HG  LYS A  75      -7.733 -12.359   9.478  1.00  0.64           H  
ATOM   1227 2HG  LYS A  75      -6.938 -13.650  10.394  1.00  0.64           H  
ATOM   1228 1HD  LYS A  75      -5.696 -11.923  11.664  1.00  0.64           H  
ATOM   1229 2HD  LYS A  75      -6.607 -10.657  10.831  1.00  0.64           H  
ATOM   1230 1HE  LYS A  75      -7.830 -12.875  12.524  1.00  0.64           H  
ATOM   1231 2HE  LYS A  75      -7.541 -11.218  13.085  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  75      -9.808 -11.529  12.369  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  75      -9.058 -10.442  11.378  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  75      -9.323 -11.985  10.858  1.00  0.64           H  
ATOM   1235  N   LEU A  76      -3.464 -13.676   6.915  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      -2.445 -13.246   5.970  1.00  0.66           C  
ATOM   1237  C   LEU A  76      -2.769 -13.679   4.532  1.00  0.66           C  
ATOM   1238  O   LEU A  76      -3.331 -14.759   4.316  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      -1.074 -13.820   6.308  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      -0.405 -13.377   7.566  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76       0.877 -14.151   7.646  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76      -0.193 -11.883   7.553  1.00  0.66           C  
ATOM   1243  H   LEU A  76      -3.238 -14.372   7.629  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      -2.379 -12.175   6.058  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      -1.182 -14.898   6.387  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      -0.393 -13.611   5.481  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      -1.003 -13.620   8.426  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76       1.404 -13.876   8.537  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76       0.656 -15.218   7.667  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76       1.484 -13.925   6.775  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76       0.318 -11.575   8.466  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76       0.393 -11.613   6.700  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76      -1.143 -11.404   7.495  1.00  0.66           H  
ATOM   1254  N   PRO A  77      -2.403 -12.867   3.517  1.00  0.69           N  
ATOM   1255  CA  PRO A  77      -2.477 -13.184   2.096  1.00  0.69           C  
ATOM   1256  C   PRO A  77      -1.669 -14.422   1.737  1.00  0.69           C  
ATOM   1257  O   PRO A  77      -0.614 -14.683   2.328  1.00  0.69           O  
ATOM   1258  CB  PRO A  77      -1.875 -11.942   1.438  1.00  0.69           C  
ATOM   1259  CG  PRO A  77      -2.135 -10.829   2.414  1.00  0.69           C  
ATOM   1260  CD  PRO A  77      -2.000 -11.458   3.784  1.00  0.69           C  
ATOM   1261  HA  PRO A  77      -3.527 -13.311   1.806  1.00  0.69           H  
ATOM   1262 1HB  PRO A  77      -0.808 -12.099   1.238  1.00  0.69           H  
ATOM   1263 2HB  PRO A  77      -2.354 -11.768   0.469  1.00  0.69           H  
ATOM   1264 1HG  PRO A  77      -1.460  -9.986   2.243  1.00  0.69           H  
ATOM   1265 2HG  PRO A  77      -3.148 -10.425   2.254  1.00  0.69           H  
ATOM   1266 1HD  PRO A  77      -0.972 -11.395   4.169  1.00  0.69           H  
ATOM   1267 2HD  PRO A  77      -2.735 -10.932   4.417  1.00  0.69           H  
ATOM   1268  N   LYS A  78      -2.186 -15.158   0.752  1.00  0.74           N  
ATOM   1269  CA  LYS A  78      -1.586 -16.381   0.225  1.00  0.74           C  
ATOM   1270  C   LYS A  78      -0.932 -16.122  -1.117  1.00  0.74           C  
ATOM   1271  O   LYS A  78      -1.292 -15.179  -1.820  1.00  0.74           O  
ATOM   1272  CB  LYS A  78      -2.662 -17.470   0.037  1.00  0.74           C  
ATOM   1273  CG  LYS A  78      -3.020 -18.243   1.279  1.00  0.74           C  
ATOM   1274  CD  LYS A  78      -3.915 -17.471   2.213  1.00  0.74           C  
ATOM   1275  CE  LYS A  78      -3.921 -18.107   3.582  1.00  0.74           C  
ATOM   1276  NZ  LYS A  78      -4.618 -17.264   4.570  1.00  0.74           N  
ATOM   1277  H   LYS A  78      -3.057 -14.851   0.342  1.00  0.74           H  
ATOM   1278  HA  LYS A  78      -0.819 -16.735   0.909  1.00  0.74           H  
ATOM   1279 1HB  LYS A  78      -3.572 -17.019  -0.348  1.00  0.74           H  
ATOM   1280 2HB  LYS A  78      -2.317 -18.199  -0.709  1.00  0.74           H  
ATOM   1281 1HG  LYS A  78      -3.507 -19.180   0.992  1.00  0.74           H  
ATOM   1282 2HG  LYS A  78      -2.137 -18.481   1.798  1.00  0.74           H  
ATOM   1283 1HD  LYS A  78      -3.571 -16.451   2.312  1.00  0.74           H  
ATOM   1284 2HD  LYS A  78      -4.931 -17.460   1.825  1.00  0.74           H  
ATOM   1285 1HE  LYS A  78      -4.384 -19.091   3.548  1.00  0.74           H  
ATOM   1286 2HE  LYS A  78      -2.895 -18.219   3.896  1.00  0.74           H  
ATOM   1287 1HZ  LYS A  78      -4.528 -17.705   5.491  1.00  0.74           H  
ATOM   1288 2HZ  LYS A  78      -4.148 -16.340   4.592  1.00  0.74           H  
ATOM   1289 3HZ  LYS A  78      -5.586 -17.141   4.329  1.00  0.74           H  
ATOM   1290  N   VAL A  79      -0.009 -16.982  -1.500  1.00  0.79           N  
ATOM   1291  CA  VAL A  79       0.551 -16.913  -2.841  1.00  0.79           C  
ATOM   1292  C   VAL A  79      -0.518 -17.486  -3.768  1.00  0.79           C  
ATOM   1293  O   VAL A  79      -1.083 -18.518  -3.429  1.00  0.79           O  
ATOM   1294  CB  VAL A  79       1.843 -17.736  -2.945  1.00  0.79           C  
ATOM   1295  CG1 VAL A  79       2.355 -17.755  -4.361  1.00  0.79           C  
ATOM   1296  CG2 VAL A  79       2.857 -17.153  -2.037  1.00  0.79           C  
ATOM   1297  H   VAL A  79       0.278 -17.720  -0.866  1.00  0.79           H  
ATOM   1298  HA  VAL A  79       0.782 -15.880  -3.073  1.00  0.79           H  
ATOM   1299  HB  VAL A  79       1.646 -18.760  -2.659  1.00  0.79           H  
ATOM   1300 1HG1 VAL A  79       3.270 -18.351  -4.406  1.00  0.79           H  
ATOM   1301 2HG1 VAL A  79       1.604 -18.196  -5.019  1.00  0.79           H  
ATOM   1302 3HG1 VAL A  79       2.573 -16.742  -4.684  1.00  0.79           H  
ATOM   1303 1HG2 VAL A  79       3.758 -17.728  -2.108  1.00  0.79           H  
ATOM   1304 2HG2 VAL A  79       3.063 -16.122  -2.323  1.00  0.79           H  
ATOM   1305 3HG2 VAL A  79       2.481 -17.190  -1.029  1.00  0.79           H  
ATOM   1306  N   PRO A  80      -0.894 -16.855  -4.880  1.00  0.83           N  
ATOM   1307  CA  PRO A  80      -1.915 -17.388  -5.751  1.00  0.83           C  
ATOM   1308  C   PRO A  80      -1.575 -18.829  -6.104  1.00  0.83           C  
ATOM   1309  O   PRO A  80      -0.441 -19.147  -6.453  1.00  0.83           O  
ATOM   1310  CB  PRO A  80      -1.803 -16.463  -6.965  1.00  0.83           C  
ATOM   1311  CG  PRO A  80      -1.336 -15.141  -6.371  1.00  0.83           C  
ATOM   1312  CD  PRO A  80      -0.358 -15.539  -5.274  1.00  0.83           C  
ATOM   1313  HA  PRO A  80      -2.894 -17.315  -5.264  1.00  0.83           H  
ATOM   1314 1HB  PRO A  80      -1.099 -16.883  -7.697  1.00  0.83           H  
ATOM   1315 2HB  PRO A  80      -2.780 -16.386  -7.466  1.00  0.83           H  
ATOM   1316 1HG  PRO A  80      -0.869 -14.521  -7.152  1.00  0.83           H  
ATOM   1317 2HG  PRO A  80      -2.195 -14.574  -5.984  1.00  0.83           H  
ATOM   1318 1HD  PRO A  80       0.664 -15.623  -5.658  1.00  0.83           H  
ATOM   1319 2HD  PRO A  80      -0.452 -14.809  -4.455  1.00  0.83           H  
ATOM   1320  N   GLY A  81      -2.578 -19.698  -6.001  1.00  0.84           N  
ATOM   1321  CA  GLY A  81      -2.424 -21.125  -6.275  1.00  0.84           C  
ATOM   1322  C   GLY A  81      -2.001 -21.934  -5.036  1.00  0.84           C  
ATOM   1323  O   GLY A  81      -2.015 -23.167  -5.065  1.00  0.84           O  
ATOM   1324  H   GLY A  81      -3.484 -19.363  -5.706  1.00  0.84           H  
ATOM   1325 1HA  GLY A  81      -3.366 -21.518  -6.657  1.00  0.84           H  
ATOM   1326 2HA  GLY A  81      -1.685 -21.260  -7.063  1.00  0.84           H  
ATOM   1327  N   ALA A  82      -1.635 -21.242  -3.954  1.00  0.82           N  
ATOM   1328  CA  ALA A  82      -1.185 -21.880  -2.717  1.00  0.82           C  
ATOM   1329  C   ALA A  82      -2.272 -21.962  -1.672  1.00  0.82           C  
ATOM   1330  O   ALA A  82      -3.176 -21.127  -1.630  1.00  0.82           O  
ATOM   1331  CB  ALA A  82      -0.031 -21.113  -2.107  1.00  0.82           C  
ATOM   1332  H   ALA A  82      -1.631 -20.225  -3.984  1.00  0.82           H  
ATOM   1333  HA  ALA A  82      -0.857 -22.891  -2.962  1.00  0.82           H  
ATOM   1334 1HB  ALA A  82       0.304 -21.628  -1.208  1.00  0.82           H  
ATOM   1335 2HB  ALA A  82       0.770 -21.055  -2.829  1.00  0.82           H  
ATOM   1336 3HB  ALA A  82      -0.351 -20.121  -1.838  1.00  0.82           H  
ATOM   1337  N   GLU A  83      -2.162 -22.956  -0.799  1.00  0.78           N  
ATOM   1338  CA  GLU A  83      -3.041 -23.024   0.357  1.00  0.78           C  
ATOM   1339  C   GLU A  83      -2.455 -22.193   1.504  1.00  0.78           C  
ATOM   1340  O   GLU A  83      -3.178 -21.559   2.273  1.00  0.78           O  
ATOM   1341  CB  GLU A  83      -3.232 -24.459   0.844  1.00  0.78           C  
ATOM   1342  CG  GLU A  83      -4.304 -24.576   1.929  1.00  0.78           C  
ATOM   1343  CD  GLU A  83      -4.524 -25.970   2.475  1.00  0.78           C  
ATOM   1344  OE1 GLU A  83      -3.825 -26.883   2.092  1.00  0.78           O  
ATOM   1345  OE2 GLU A  83      -5.420 -26.108   3.296  1.00  0.78           O  
ATOM   1346  H   GLU A  83      -1.423 -23.644  -0.919  1.00  0.78           H  
ATOM   1347  HA  GLU A  83      -4.011 -22.604   0.088  1.00  0.78           H  
ATOM   1348 1HB  GLU A  83      -3.515 -25.099   0.009  1.00  0.78           H  
ATOM   1349 2HB  GLU A  83      -2.291 -24.837   1.249  1.00  0.78           H  
ATOM   1350 1HG  GLU A  83      -4.060 -23.908   2.744  1.00  0.78           H  
ATOM   1351 2HG  GLU A  83      -5.242 -24.227   1.500  1.00  0.78           H  
ATOM   1352  N   MET A  84      -1.132 -22.256   1.648  1.00  0.74           N  
ATOM   1353  CA  MET A  84      -0.456 -21.632   2.778  1.00  0.74           C  
ATOM   1354  C   MET A  84      -0.179 -20.133   2.599  1.00  0.74           C  
ATOM   1355  O   MET A  84       0.070 -19.678   1.481  1.00  0.74           O  
ATOM   1356  CB  MET A  84       0.845 -22.374   3.039  1.00  0.74           C  
ATOM   1357  CG  MET A  84       0.663 -23.818   3.464  1.00  0.74           C  
ATOM   1358  SD  MET A  84      -0.136 -23.997   5.059  1.00  0.74           S  
ATOM   1359  CE  MET A  84      -1.782 -24.408   4.600  1.00  0.74           C  
ATOM   1360  H   MET A  84      -0.587 -22.773   0.966  1.00  0.74           H  
ATOM   1361  HA  MET A  84      -1.113 -21.779   3.627  1.00  0.74           H  
ATOM   1362 1HB  MET A  84       1.428 -22.406   2.113  1.00  0.74           H  
ATOM   1363 2HB  MET A  84       1.458 -21.859   3.778  1.00  0.74           H  
ATOM   1364 1HG  MET A  84       0.068 -24.344   2.714  1.00  0.74           H  
ATOM   1365 2HG  MET A  84       1.636 -24.294   3.525  1.00  0.74           H  
ATOM   1366 1HE  MET A  84      -2.386 -24.557   5.493  1.00  0.74           H  
ATOM   1367 2HE  MET A  84      -2.197 -23.594   4.020  1.00  0.74           H  
ATOM   1368 3HE  MET A  84      -1.786 -25.322   4.001  1.00  0.74           H  
ATOM   1369  N   PRO A  85      -0.168 -19.352   3.704  1.00  0.69           N  
ATOM   1370  CA  PRO A  85       0.107 -17.920   3.765  1.00  0.69           C  
ATOM   1371  C   PRO A  85       1.523 -17.576   3.374  1.00  0.69           C  
ATOM   1372  O   PRO A  85       2.449 -18.359   3.571  1.00  0.69           O  
ATOM   1373  CB  PRO A  85      -0.185 -17.580   5.225  1.00  0.69           C  
ATOM   1374  CG  PRO A  85      -0.063 -18.890   5.968  1.00  0.69           C  
ATOM   1375  CD  PRO A  85      -0.484 -19.945   5.023  1.00  0.69           C  
ATOM   1376  HA  PRO A  85      -0.599 -17.381   3.121  1.00  0.69           H  
ATOM   1377 1HB  PRO A  85       0.527 -16.817   5.567  1.00  0.69           H  
ATOM   1378 2HB  PRO A  85      -1.187 -17.130   5.314  1.00  0.69           H  
ATOM   1379 1HG  PRO A  85       0.927 -19.056   6.374  1.00  0.69           H  
ATOM   1380 2HG  PRO A  85      -0.737 -18.867   6.796  1.00  0.69           H  
ATOM   1381 1HD  PRO A  85       0.112 -20.828   5.249  1.00  0.69           H  
ATOM   1382 2HD  PRO A  85      -1.569 -20.132   5.120  1.00  0.69           H  
ATOM   1383  N   TYR A  86       1.689 -16.391   2.823  1.00  0.66           N  
ATOM   1384  CA  TYR A  86       2.986 -15.925   2.369  1.00  0.66           C  
ATOM   1385  C   TYR A  86       3.813 -15.230   3.462  1.00  0.66           C  
ATOM   1386  O   TYR A  86       3.352 -14.287   4.116  1.00  0.66           O  
ATOM   1387  CB  TYR A  86       2.775 -15.079   1.129  1.00  0.66           C  
ATOM   1388  CG  TYR A  86       4.018 -14.712   0.436  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86       5.111 -15.531   0.505  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86       4.048 -13.620  -0.340  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86       6.237 -15.201  -0.145  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86       5.165 -13.285  -1.021  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86       6.263 -14.063  -0.917  1.00  0.66           C  
ATOM   1394  OH  TYR A  86       7.398 -13.737  -1.589  1.00  0.66           O  
ATOM   1395  H   TYR A  86       0.874 -15.792   2.680  1.00  0.66           H  
ATOM   1396  HA  TYR A  86       3.556 -16.798   2.061  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86       2.118 -15.589   0.438  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86       2.265 -14.156   1.416  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86       5.077 -16.440   1.094  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86       3.178 -13.029  -0.422  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86       7.107 -15.843  -0.075  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86       5.179 -12.394  -1.645  1.00  0.66           H  
ATOM   1403  HH  TYR A  86       7.418 -12.769  -1.749  1.00  0.66           H  
ATOM   1404  N   VAL A  87       5.060 -15.688   3.629  1.00  0.64           N  
ATOM   1405  CA  VAL A  87       6.002 -15.189   4.627  1.00  0.64           C  
ATOM   1406  C   VAL A  87       6.150 -13.673   4.592  1.00  0.64           C  
ATOM   1407  O   VAL A  87       6.311 -13.042   5.634  1.00  0.64           O  
ATOM   1408  CB  VAL A  87       7.398 -15.837   4.399  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87       7.306 -17.301   4.534  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87       7.950 -15.542   3.027  1.00  0.64           C  
ATOM   1411  H   VAL A  87       5.357 -16.457   3.051  1.00  0.64           H  
ATOM   1412  HA  VAL A  87       5.643 -15.475   5.609  1.00  0.64           H  
ATOM   1413  HB  VAL A  87       8.083 -15.469   5.147  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87       8.290 -17.717   4.367  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87       6.969 -17.563   5.509  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87       6.616 -17.689   3.790  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87       8.919 -16.027   2.928  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87       7.282 -15.936   2.295  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87       8.084 -14.492   2.878  1.00  0.64           H  
ATOM   1420  N   GLU A  88       6.068 -13.079   3.410  1.00  0.63           N  
ATOM   1421  CA  GLU A  88       6.178 -11.639   3.276  1.00  0.63           C  
ATOM   1422  C   GLU A  88       4.991 -10.931   3.897  1.00  0.63           C  
ATOM   1423  O   GLU A  88       5.124  -9.821   4.420  1.00  0.63           O  
ATOM   1424  CB  GLU A  88       6.327 -11.261   1.838  1.00  0.63           C  
ATOM   1425  CG  GLU A  88       7.589 -11.703   1.295  1.00  0.63           C  
ATOM   1426  CD  GLU A  88       7.712 -11.304  -0.019  1.00  0.63           C  
ATOM   1427  OE1 GLU A  88       6.784 -10.745  -0.494  1.00  0.63           O  
ATOM   1428  OE2 GLU A  88       8.702 -11.578  -0.641  1.00  0.63           O  
ATOM   1429  H   GLU A  88       5.928 -13.650   2.588  1.00  0.63           H  
ATOM   1430  HA  GLU A  88       7.078 -11.318   3.802  1.00  0.63           H  
ATOM   1431 1HB  GLU A  88       5.527 -11.701   1.269  1.00  0.63           H  
ATOM   1432 2HB  GLU A  88       6.256 -10.183   1.724  1.00  0.63           H  
ATOM   1433 1HG  GLU A  88       8.402 -11.326   1.886  1.00  0.63           H  
ATOM   1434 2HG  GLU A  88       7.612 -12.782   1.339  1.00  0.63           H  
ATOM   1435  N   GLY A  89       3.812 -11.561   3.831  1.00  0.62           N  
ATOM   1436  CA  GLY A  89       2.632 -10.983   4.436  1.00  0.62           C  
ATOM   1437  C   GLY A  89       2.875 -10.948   5.925  1.00  0.62           C  
ATOM   1438  O   GLY A  89       2.517  -9.990   6.618  1.00  0.62           O  
ATOM   1439  H   GLY A  89       3.746 -12.487   3.426  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89       2.483  -9.981   4.066  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89       1.753 -11.583   4.198  1.00  0.62           H  
ATOM   1442  N   HIS A  90       3.533 -11.998   6.406  1.00  0.62           N  
ATOM   1443  CA  HIS A  90       3.848 -12.102   7.810  1.00  0.62           C  
ATOM   1444  C   HIS A  90       4.868 -11.025   8.163  1.00  0.62           C  
ATOM   1445  O   HIS A  90       4.709 -10.349   9.169  1.00  0.62           O  
ATOM   1446  CB  HIS A  90       4.349 -13.492   8.185  1.00  0.62           C  
ATOM   1447  CG  HIS A  90       4.412 -13.694   9.639  1.00  0.62           C  
ATOM   1448  ND1 HIS A  90       3.286 -13.702  10.432  1.00  0.62           N  
ATOM   1449  CD2 HIS A  90       5.433 -13.922  10.448  1.00  0.62           C  
ATOM   1450  CE1 HIS A  90       3.630 -13.919  11.676  1.00  0.62           C  
ATOM   1451  NE2 HIS A  90       4.922 -14.062  11.720  1.00  0.62           N  
ATOM   1452  H   HIS A  90       3.775 -12.753   5.760  1.00  0.62           H  
ATOM   1453  HA  HIS A  90       2.955 -11.909   8.400  1.00  0.62           H  
ATOM   1454 1HB  HIS A  90       3.720 -14.251   7.741  1.00  0.62           H  
ATOM   1455 2HB  HIS A  90       5.350 -13.637   7.799  1.00  0.62           H  
ATOM   1456  HD2 HIS A  90       6.467 -13.983  10.135  1.00  0.62           H  
ATOM   1457  HE1 HIS A  90       2.954 -13.977  12.521  1.00  0.62           H  
ATOM   1458  HE2 HIS A  90       5.449 -14.244  12.563  1.00  0.62           H  
ATOM   1459  N   PHE A  91       5.913 -10.851   7.339  1.00  0.62           N  
ATOM   1460  CA  PHE A  91       6.929  -9.829   7.612  1.00  0.62           C  
ATOM   1461  C   PHE A  91       6.269  -8.459   7.730  1.00  0.62           C  
ATOM   1462  O   PHE A  91       6.563  -7.691   8.650  1.00  0.62           O  
ATOM   1463  CB  PHE A  91       8.008  -9.766   6.534  1.00  0.62           C  
ATOM   1464  CG  PHE A  91       9.130  -8.782   6.887  1.00  0.62           C  
ATOM   1465  CD1 PHE A  91      10.119  -9.143   7.819  1.00  0.62           C  
ATOM   1466  CD2 PHE A  91       9.205  -7.519   6.309  1.00  0.62           C  
ATOM   1467  CE1 PHE A  91      11.142  -8.268   8.156  1.00  0.62           C  
ATOM   1468  CE2 PHE A  91      10.233  -6.644   6.650  1.00  0.62           C  
ATOM   1469  CZ  PHE A  91      11.198  -7.014   7.569  1.00  0.62           C  
ATOM   1470  H   PHE A  91       6.008 -11.460   6.530  1.00  0.62           H  
ATOM   1471  HA  PHE A  91       7.406 -10.056   8.553  1.00  0.62           H  
ATOM   1472 1HB  PHE A  91       8.417 -10.732   6.354  1.00  0.62           H  
ATOM   1473 2HB  PHE A  91       7.556  -9.436   5.599  1.00  0.62           H  
ATOM   1474  HD1 PHE A  91      10.078 -10.126   8.290  1.00  0.62           H  
ATOM   1475  HD2 PHE A  91       8.447  -7.223   5.583  1.00  0.62           H  
ATOM   1476  HE1 PHE A  91      11.900  -8.572   8.889  1.00  0.62           H  
ATOM   1477  HE2 PHE A  91      10.284  -5.665   6.194  1.00  0.62           H  
ATOM   1478  HZ  PHE A  91      12.000  -6.321   7.831  1.00  0.62           H  
ATOM   1479  N   TYR A  92       5.383  -8.136   6.782  1.00  0.62           N  
ATOM   1480  CA  TYR A  92       4.662  -6.871   6.803  1.00  0.62           C  
ATOM   1481  C   TYR A  92       3.971  -6.750   8.166  1.00  0.62           C  
ATOM   1482  O   TYR A  92       4.106  -5.735   8.850  1.00  0.62           O  
ATOM   1483  CB  TYR A  92       3.607  -6.842   5.698  1.00  0.62           C  
ATOM   1484  CG  TYR A  92       2.759  -5.556   5.566  1.00  0.62           C  
ATOM   1485  CD1 TYR A  92       2.969  -4.624   4.539  1.00  0.62           C  
ATOM   1486  CD2 TYR A  92       1.788  -5.302   6.499  1.00  0.62           C  
ATOM   1487  CE1 TYR A  92       2.181  -3.483   4.465  1.00  0.62           C  
ATOM   1488  CE2 TYR A  92       1.013  -4.176   6.426  1.00  0.62           C  
ATOM   1489  CZ  TYR A  92       1.193  -3.271   5.421  1.00  0.62           C  
ATOM   1490  OH  TYR A  92       0.393  -2.149   5.368  1.00  0.62           O  
ATOM   1491  H   TYR A  92       5.197  -8.799   6.029  1.00  0.62           H  
ATOM   1492  HA  TYR A  92       5.367  -6.050   6.693  1.00  0.62           H  
ATOM   1493 1HB  TYR A  92       4.091  -7.033   4.736  1.00  0.62           H  
ATOM   1494 2HB  TYR A  92       2.931  -7.656   5.869  1.00  0.62           H  
ATOM   1495  HD1 TYR A  92       3.729  -4.798   3.785  1.00  0.62           H  
ATOM   1496  HD2 TYR A  92       1.626  -6.003   7.305  1.00  0.62           H  
ATOM   1497  HE1 TYR A  92       2.326  -2.763   3.657  1.00  0.62           H  
ATOM   1498  HE2 TYR A  92       0.248  -4.010   7.174  1.00  0.62           H  
ATOM   1499  HH  TYR A  92       0.229  -1.905   4.433  1.00  0.62           H  
ATOM   1500  N   LEU A  93       3.249  -7.802   8.588  1.00  0.62           N  
ATOM   1501  CA  LEU A  93       2.564  -7.791   9.884  1.00  0.62           C  
ATOM   1502  C   LEU A  93       3.531  -7.589  11.052  1.00  0.62           C  
ATOM   1503  O   LEU A  93       3.330  -6.713  11.896  1.00  0.62           O  
ATOM   1504  CB  LEU A  93       1.763  -9.099  10.096  1.00  0.62           C  
ATOM   1505  CG  LEU A  93       1.072  -9.248  11.472  1.00  0.62           C  
ATOM   1506  CD1 LEU A  93       0.082  -8.138  11.638  1.00  0.62           C  
ATOM   1507  CD2 LEU A  93       0.381 -10.628  11.577  1.00  0.62           C  
ATOM   1508  H   LEU A  93       3.156  -8.623   7.989  1.00  0.62           H  
ATOM   1509  HA  LEU A  93       1.867  -6.960   9.888  1.00  0.62           H  
ATOM   1510 1HB  LEU A  93       0.995  -9.156   9.323  1.00  0.62           H  
ATOM   1511 2HB  LEU A  93       2.428  -9.943   9.972  1.00  0.62           H  
ATOM   1512  HG  LEU A  93       1.821  -9.157  12.262  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  93      -0.385  -8.213  12.602  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  93       0.600  -7.191  11.561  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  93      -0.670  -8.205  10.863  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  93      -0.096 -10.722  12.556  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  93      -0.370 -10.721  10.795  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  93       1.128 -11.419  11.458  1.00  0.62           H  
ATOM   1519  N   LEU A  94       4.629  -8.336  11.078  1.00  0.63           N  
ATOM   1520  CA  LEU A  94       5.572  -8.241  12.185  1.00  0.63           C  
ATOM   1521  C   LEU A  94       6.118  -6.812  12.294  1.00  0.63           C  
ATOM   1522  O   LEU A  94       6.213  -6.247  13.391  1.00  0.63           O  
ATOM   1523  CB  LEU A  94       6.786  -9.155  11.906  1.00  0.63           C  
ATOM   1524  CG  LEU A  94       6.614 -10.692  11.896  1.00  0.63           C  
ATOM   1525  CD1 LEU A  94       7.897 -11.302  11.363  1.00  0.63           C  
ATOM   1526  CD2 LEU A  94       6.379 -11.224  13.256  1.00  0.63           C  
ATOM   1527  H   LEU A  94       4.782  -9.015  10.340  1.00  0.63           H  
ATOM   1528  HA  LEU A  94       5.069  -8.519  13.109  1.00  0.63           H  
ATOM   1529 1HB  LEU A  94       7.174  -8.886  10.925  1.00  0.63           H  
ATOM   1530 2HB  LEU A  94       7.554  -8.933  12.624  1.00  0.63           H  
ATOM   1531  HG  LEU A  94       5.786 -10.960  11.254  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  94       7.810 -12.375  11.342  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  94       8.100 -10.945  10.377  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  94       8.704 -11.016  12.007  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  94       6.285 -12.294  13.198  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  94       7.226 -10.990  13.882  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  94       5.470 -10.794  13.669  1.00  0.63           H  
ATOM   1538  N   LEU A  95       6.399  -6.210  11.137  1.00  0.63           N  
ATOM   1539  CA  LEU A  95       6.984  -4.885  11.061  1.00  0.63           C  
ATOM   1540  C   LEU A  95       5.984  -3.742  11.328  1.00  0.63           C  
ATOM   1541  O   LEU A  95       6.313  -2.791  12.037  1.00  0.63           O  
ATOM   1542  CB  LEU A  95       7.539  -4.641   9.658  1.00  0.63           C  
ATOM   1543  CG  LEU A  95       8.336  -3.356   9.481  1.00  0.63           C  
ATOM   1544  CD1 LEU A  95       9.665  -3.480  10.296  1.00  0.63           C  
ATOM   1545  CD2 LEU A  95       8.513  -3.089   8.032  1.00  0.63           C  
ATOM   1546  H   LEU A  95       6.260  -6.724  10.266  1.00  0.63           H  
ATOM   1547  HA  LEU A  95       7.789  -4.826  11.792  1.00  0.63           H  
ATOM   1548 1HB  LEU A  95       8.188  -5.478   9.392  1.00  0.63           H  
ATOM   1549 2HB  LEU A  95       6.707  -4.630   8.952  1.00  0.63           H  
ATOM   1550  HG  LEU A  95       7.781  -2.523   9.909  1.00  0.63           H  
ATOM   1551 1HD1 LEU A  95      10.240  -2.567  10.204  1.00  0.63           H  
ATOM   1552 2HD1 LEU A  95       9.440  -3.657  11.347  1.00  0.63           H  
ATOM   1553 3HD1 LEU A  95      10.253  -4.313   9.907  1.00  0.63           H  
ATOM   1554 1HD2 LEU A  95       9.064  -2.167   7.882  1.00  0.63           H  
ATOM   1555 2HD2 LEU A  95       9.032  -3.914   7.575  1.00  0.63           H  
ATOM   1556 3HD2 LEU A  95       7.536  -2.990   7.594  1.00  0.63           H  
ATOM   1557  N   THR A  96       4.781  -3.807  10.732  1.00  0.64           N  
ATOM   1558  CA  THR A  96       3.833  -2.691  10.793  1.00  0.64           C  
ATOM   1559  C   THR A  96       2.691  -2.825  11.806  1.00  0.64           C  
ATOM   1560  O   THR A  96       2.078  -1.817  12.174  1.00  0.64           O  
ATOM   1561  CB  THR A  96       3.118  -2.542   9.444  1.00  0.64           C  
ATOM   1562  OG1 THR A  96       2.327  -3.721   9.237  1.00  0.64           O  
ATOM   1563  CG2 THR A  96       4.139  -2.390   8.279  1.00  0.64           C  
ATOM   1564  H   THR A  96       4.541  -4.623  10.177  1.00  0.64           H  
ATOM   1565  HA  THR A  96       4.392  -1.784  11.023  1.00  0.64           H  
ATOM   1566  HB  THR A  96       2.465  -1.672   9.473  1.00  0.64           H  
ATOM   1567  HG1 THR A  96       2.931  -4.477   9.053  1.00  0.64           H  
ATOM   1568 1HG2 THR A  96       3.605  -2.301   7.333  1.00  0.64           H  
ATOM   1569 2HG2 THR A  96       4.748  -1.498   8.438  1.00  0.64           H  
ATOM   1570 3HG2 THR A  96       4.785  -3.267   8.243  1.00  0.64           H  
ATOM   1571  N   GLY A  97       2.353  -4.049  12.221  1.00  0.65           N  
ATOM   1572  CA  GLY A  97       1.224  -4.282  13.120  1.00  0.65           C  
ATOM   1573  C   GLY A  97      -0.106  -4.561  12.406  1.00  0.65           C  
ATOM   1574  O   GLY A  97      -1.087  -4.941  13.051  1.00  0.65           O  
ATOM   1575  H   GLY A  97       2.875  -4.866  11.912  1.00  0.65           H  
ATOM   1576 1HA  GLY A  97       1.456  -5.120  13.760  1.00  0.65           H  
ATOM   1577 2HA  GLY A  97       1.106  -3.422  13.775  1.00  0.65           H  
ATOM   1578  N   ASP A  98      -0.151  -4.360  11.087  1.00  0.67           N  
ATOM   1579  CA  ASP A  98      -1.382  -4.585  10.333  1.00  0.67           C  
ATOM   1580  C   ASP A  98      -1.258  -5.774   9.399  1.00  0.67           C  
ATOM   1581  O   ASP A  98      -0.164  -6.098   8.959  1.00  0.67           O  
ATOM   1582  CB  ASP A  98      -1.744  -3.336   9.524  1.00  0.67           C  
ATOM   1583  CG  ASP A  98      -2.061  -2.121  10.411  1.00  0.67           C  
ATOM   1584  OD1 ASP A  98      -2.779  -2.259  11.365  1.00  0.67           O  
ATOM   1585  OD2 ASP A  98      -1.536  -1.056  10.141  1.00  0.67           O  
ATOM   1586  H   ASP A  98       0.690  -4.064  10.583  1.00  0.67           H  
ATOM   1587  HA  ASP A  98      -2.190  -4.792  11.034  1.00  0.67           H  
ATOM   1588 1HB  ASP A  98      -0.909  -3.073   8.880  1.00  0.67           H  
ATOM   1589 2HB  ASP A  98      -2.600  -3.548   8.879  1.00  0.67           H  
ATOM   1590  N   VAL A  99      -2.381  -6.394   9.069  1.00  0.69           N  
ATOM   1591  CA  VAL A  99      -2.390  -7.439   8.058  1.00  0.69           C  
ATOM   1592  C   VAL A  99      -2.521  -6.763   6.688  1.00  0.69           C  
ATOM   1593  O   VAL A  99      -3.444  -5.973   6.502  1.00  0.69           O  
ATOM   1594  CB  VAL A  99      -3.558  -8.413   8.293  1.00  0.69           C  
ATOM   1595  CG1 VAL A  99      -3.635  -9.435   7.167  1.00  0.69           C  
ATOM   1596  CG2 VAL A  99      -3.345  -9.132   9.642  1.00  0.69           C  
ATOM   1597  H   VAL A  99      -3.250  -6.110   9.502  1.00  0.69           H  
ATOM   1598  HA  VAL A  99      -1.466  -7.998   8.153  1.00  0.69           H  
ATOM   1599  HB  VAL A  99      -4.493  -7.857   8.306  1.00  0.69           H  
ATOM   1600 1HG1 VAL A  99      -4.463 -10.101   7.339  1.00  0.69           H  
ATOM   1601 2HG1 VAL A  99      -3.783  -8.921   6.211  1.00  0.69           H  
ATOM   1602 3HG1 VAL A  99      -2.739  -9.995   7.126  1.00  0.69           H  
ATOM   1603 1HG2 VAL A  99      -4.167  -9.820   9.828  1.00  0.69           H  
ATOM   1604 2HG2 VAL A  99      -2.409  -9.689   9.610  1.00  0.69           H  
ATOM   1605 3HG2 VAL A  99      -3.301  -8.398  10.449  1.00  0.69           H  
ATOM   1606  N   PRO A 100      -1.606  -7.008   5.740  1.00  0.72           N  
ATOM   1607  CA  PRO A 100      -1.556  -6.394   4.424  1.00  0.72           C  
ATOM   1608  C   PRO A 100      -2.582  -6.893   3.448  1.00  0.72           C  
ATOM   1609  O   PRO A 100      -3.105  -8.002   3.577  1.00  0.72           O  
ATOM   1610  CB  PRO A 100      -0.193  -6.794   3.915  1.00  0.72           C  
ATOM   1611  CG  PRO A 100       0.091  -8.107   4.590  1.00  0.72           C  
ATOM   1612  CD  PRO A 100      -0.533  -8.004   5.960  1.00  0.72           C  
ATOM   1613  HA  PRO A 100      -1.621  -5.299   4.528  1.00  0.72           H  
ATOM   1614 1HB  PRO A 100      -0.247  -6.875   2.826  1.00  0.72           H  
ATOM   1615 2HB  PRO A 100       0.508  -6.018   4.113  1.00  0.72           H  
ATOM   1616 1HG  PRO A 100      -0.317  -8.924   4.003  1.00  0.72           H  
ATOM   1617 2HG  PRO A 100       1.158  -8.259   4.633  1.00  0.72           H  
ATOM   1618 1HD  PRO A 100      -0.935  -8.982   6.214  1.00  0.72           H  
ATOM   1619 2HD  PRO A 100       0.201  -7.654   6.698  1.00  0.72           H  
ATOM   1620  N   THR A 101      -2.794  -6.095   2.417  1.00  0.75           N  
ATOM   1621  CA  THR A 101      -3.555  -6.511   1.262  1.00  0.75           C  
ATOM   1622  C   THR A 101      -2.660  -7.317   0.338  1.00  0.75           C  
ATOM   1623  O   THR A 101      -1.433  -7.272   0.462  1.00  0.75           O  
ATOM   1624  CB  THR A 101      -4.072  -5.287   0.513  1.00  0.75           C  
ATOM   1625  OG1 THR A 101      -2.938  -4.504   0.068  1.00  0.75           O  
ATOM   1626  CG2 THR A 101      -4.933  -4.440   1.425  1.00  0.75           C  
ATOM   1627  H   THR A 101      -2.375  -5.156   2.411  1.00  0.75           H  
ATOM   1628  HA  THR A 101      -4.390  -7.134   1.583  1.00  0.75           H  
ATOM   1629  HB  THR A 101      -4.651  -5.604  -0.351  1.00  0.75           H  
ATOM   1630  HG1 THR A 101      -2.539  -4.068   0.874  1.00  0.75           H  
ATOM   1631 1HG2 THR A 101      -5.287  -3.563   0.884  1.00  0.75           H  
ATOM   1632 2HG2 THR A 101      -5.786  -5.025   1.769  1.00  0.75           H  
ATOM   1633 3HG2 THR A 101      -4.339  -4.121   2.286  1.00  0.75           H  
ATOM   1634  N   GLU A 102      -3.250  -7.993  -0.642  1.00  0.78           N  
ATOM   1635  CA  GLU A 102      -2.435  -8.751  -1.582  1.00  0.78           C  
ATOM   1636  C   GLU A 102      -1.484  -7.839  -2.346  1.00  0.78           C  
ATOM   1637  O   GLU A 102      -0.337  -8.208  -2.603  1.00  0.78           O  
ATOM   1638  CB  GLU A 102      -3.323  -9.499  -2.576  1.00  0.78           C  
ATOM   1639  CG  GLU A 102      -4.117 -10.651  -1.974  1.00  0.78           C  
ATOM   1640  CD  GLU A 102      -5.033 -11.323  -2.969  1.00  0.78           C  
ATOM   1641  OE1 GLU A 102      -5.129 -10.851  -4.079  1.00  0.78           O  
ATOM   1642  OE2 GLU A 102      -5.637 -12.310  -2.613  1.00  0.78           O  
ATOM   1643  H   GLU A 102      -4.257  -8.004  -0.717  1.00  0.78           H  
ATOM   1644  HA  GLU A 102      -1.840  -9.472  -1.020  1.00  0.78           H  
ATOM   1645 1HB  GLU A 102      -4.031  -8.803  -3.025  1.00  0.78           H  
ATOM   1646 2HB  GLU A 102      -2.706  -9.901  -3.381  1.00  0.78           H  
ATOM   1647 1HG  GLU A 102      -3.418 -11.393  -1.598  1.00  0.78           H  
ATOM   1648 2HG  GLU A 102      -4.700 -10.280  -1.132  1.00  0.78           H  
ATOM   1649  N   LYS A 103      -1.948  -6.637  -2.694  1.00  0.80           N  
ATOM   1650  CA  LYS A 103      -1.102  -5.725  -3.447  1.00  0.80           C  
ATOM   1651  C   LYS A 103       0.094  -5.291  -2.627  1.00  0.80           C  
ATOM   1652  O   LYS A 103       1.214  -5.242  -3.143  1.00  0.80           O  
ATOM   1653  CB  LYS A 103      -1.883  -4.500  -3.897  1.00  0.80           C  
ATOM   1654  CG  LYS A 103      -2.905  -4.763  -4.983  1.00  0.80           C  
ATOM   1655  CD  LYS A 103      -3.640  -3.484  -5.367  1.00  0.80           C  
ATOM   1656  CE  LYS A 103      -4.667  -3.740  -6.463  1.00  0.80           C  
ATOM   1657  NZ  LYS A 103      -5.420  -2.506  -6.820  1.00  0.80           N  
ATOM   1658  H   LYS A 103      -2.888  -6.372  -2.442  1.00  0.80           H  
ATOM   1659  HA  LYS A 103      -0.733  -6.245  -4.330  1.00  0.80           H  
ATOM   1660 1HB  LYS A 103      -2.399  -4.063  -3.039  1.00  0.80           H  
ATOM   1661 2HB  LYS A 103      -1.201  -3.763  -4.271  1.00  0.80           H  
ATOM   1662 1HG  LYS A 103      -2.399  -5.161  -5.863  1.00  0.80           H  
ATOM   1663 2HG  LYS A 103      -3.626  -5.499  -4.631  1.00  0.80           H  
ATOM   1664 1HD  LYS A 103      -4.146  -3.078  -4.490  1.00  0.80           H  
ATOM   1665 2HD  LYS A 103      -2.921  -2.746  -5.723  1.00  0.80           H  
ATOM   1666 1HE  LYS A 103      -4.154  -4.110  -7.349  1.00  0.80           H  
ATOM   1667 2HE  LYS A 103      -5.372  -4.498  -6.120  1.00  0.80           H  
ATOM   1668 1HZ  LYS A 103      -6.088  -2.717  -7.548  1.00  0.80           H  
ATOM   1669 2HZ  LYS A 103      -5.909  -2.161  -6.005  1.00  0.80           H  
ATOM   1670 3HZ  LYS A 103      -4.775  -1.801  -7.149  1.00  0.80           H  
ATOM   1671  N   GLU A 104      -0.113  -5.023  -1.335  1.00  0.82           N  
ATOM   1672  CA  GLU A 104       1.024  -4.617  -0.518  1.00  0.82           C  
ATOM   1673  C   GLU A 104       2.047  -5.728  -0.433  1.00  0.82           C  
ATOM   1674  O   GLU A 104       3.247  -5.478  -0.532  1.00  0.82           O  
ATOM   1675  CB  GLU A 104       0.564  -4.218   0.872  1.00  0.82           C  
ATOM   1676  CG  GLU A 104      -0.183  -2.902   0.898  1.00  0.82           C  
ATOM   1677  CD  GLU A 104      -0.836  -2.661   2.182  1.00  0.82           C  
ATOM   1678  OE1 GLU A 104      -1.777  -3.377   2.474  1.00  0.82           O  
ATOM   1679  OE2 GLU A 104      -0.413  -1.776   2.892  1.00  0.82           O  
ATOM   1680  H   GLU A 104      -1.052  -5.072  -0.927  1.00  0.82           H  
ATOM   1681  HA  GLU A 104       1.499  -3.755  -0.989  1.00  0.82           H  
ATOM   1682 1HB  GLU A 104      -0.099  -4.987   1.267  1.00  0.82           H  
ATOM   1683 2HB  GLU A 104       1.422  -4.148   1.538  1.00  0.82           H  
ATOM   1684 1HG  GLU A 104       0.529  -2.096   0.714  1.00  0.82           H  
ATOM   1685 2HG  GLU A 104      -0.917  -2.885   0.097  1.00  0.82           H  
ATOM   1686  N   VAL A 105       1.582  -6.964  -0.321  1.00  0.83           N  
ATOM   1687  CA  VAL A 105       2.515  -8.065  -0.230  1.00  0.83           C  
ATOM   1688  C   VAL A 105       3.296  -8.196  -1.523  1.00  0.83           C  
ATOM   1689  O   VAL A 105       4.500  -8.438  -1.497  1.00  0.83           O  
ATOM   1690  CB  VAL A 105       1.814  -9.365   0.109  1.00  0.83           C  
ATOM   1691  CG1 VAL A 105       2.759 -10.466   0.046  1.00  0.83           C  
ATOM   1692  CG2 VAL A 105       1.268  -9.257   1.462  1.00  0.83           C  
ATOM   1693  H   VAL A 105       0.574  -7.127  -0.254  1.00  0.83           H  
ATOM   1694  HA  VAL A 105       3.217  -7.853   0.577  1.00  0.83           H  
ATOM   1695  HB  VAL A 105       1.012  -9.558  -0.609  1.00  0.83           H  
ATOM   1696 1HG1 VAL A 105       2.214 -11.356   0.314  1.00  0.83           H  
ATOM   1697 2HG1 VAL A 105       3.167 -10.550  -0.963  1.00  0.83           H  
ATOM   1698 3HG1 VAL A 105       3.571 -10.298   0.755  1.00  0.83           H  
ATOM   1699 1HG2 VAL A 105       0.778 -10.184   1.730  1.00  0.83           H  
ATOM   1700 2HG2 VAL A 105       2.079  -9.053   2.138  1.00  0.83           H  
ATOM   1701 3HG2 VAL A 105       0.561  -8.448   1.482  1.00  0.83           H  
ATOM   1702  N   LYS A 106       2.623  -8.045  -2.659  1.00  0.84           N  
ATOM   1703  CA  LYS A 106       3.323  -8.125  -3.927  1.00  0.84           C  
ATOM   1704  C   LYS A 106       4.394  -7.034  -4.029  1.00  0.84           C  
ATOM   1705  O   LYS A 106       5.486  -7.300  -4.534  1.00  0.84           O  
ATOM   1706  CB  LYS A 106       2.334  -8.018  -5.080  1.00  0.84           C  
ATOM   1707  CG  LYS A 106       1.437  -9.250  -5.248  1.00  0.84           C  
ATOM   1708  CD  LYS A 106       0.411  -9.047  -6.355  1.00  0.84           C  
ATOM   1709  CE  LYS A 106      -0.519 -10.248  -6.480  1.00  0.84           C  
ATOM   1710  NZ  LYS A 106      -1.568 -10.033  -7.519  1.00  0.84           N  
ATOM   1711  H   LYS A 106       1.616  -7.878  -2.640  1.00  0.84           H  
ATOM   1712  HA  LYS A 106       3.820  -9.092  -3.984  1.00  0.84           H  
ATOM   1713 1HB  LYS A 106       1.687  -7.155  -4.918  1.00  0.84           H  
ATOM   1714 2HB  LYS A 106       2.874  -7.855  -6.011  1.00  0.84           H  
ATOM   1715 1HG  LYS A 106       2.057 -10.111  -5.497  1.00  0.84           H  
ATOM   1716 2HG  LYS A 106       0.925  -9.460  -4.314  1.00  0.84           H  
ATOM   1717 1HD  LYS A 106      -0.187  -8.162  -6.129  1.00  0.84           H  
ATOM   1718 2HD  LYS A 106       0.921  -8.889  -7.304  1.00  0.84           H  
ATOM   1719 1HE  LYS A 106       0.066 -11.127  -6.744  1.00  0.84           H  
ATOM   1720 2HE  LYS A 106      -1.006 -10.422  -5.517  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 106      -2.166 -10.846  -7.569  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 106      -2.123  -9.225  -7.269  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 106      -1.132  -9.878  -8.417  1.00  0.84           H  
ATOM   1724  N   GLU A 107       4.120  -5.828  -3.507  1.00  0.85           N  
ATOM   1725  CA  GLU A 107       5.123  -4.764  -3.576  1.00  0.85           C  
ATOM   1726  C   GLU A 107       6.334  -5.173  -2.735  1.00  0.85           C  
ATOM   1727  O   GLU A 107       7.486  -4.958  -3.124  1.00  0.85           O  
ATOM   1728  CB  GLU A 107       4.572  -3.436  -3.055  1.00  0.85           C  
ATOM   1729  CG  GLU A 107       5.465  -2.218  -3.354  1.00  0.85           C  
ATOM   1730  CD  GLU A 107       5.530  -1.899  -4.856  1.00  0.85           C  
ATOM   1731  OE1 GLU A 107       4.640  -2.298  -5.562  1.00  0.85           O  
ATOM   1732  OE2 GLU A 107       6.472  -1.288  -5.287  1.00  0.85           O  
ATOM   1733  H   GLU A 107       3.198  -5.644  -3.107  1.00  0.85           H  
ATOM   1734  HA  GLU A 107       5.441  -4.643  -4.611  1.00  0.85           H  
ATOM   1735 1HB  GLU A 107       3.590  -3.265  -3.471  1.00  0.85           H  
ATOM   1736 2HB  GLU A 107       4.452  -3.499  -1.972  1.00  0.85           H  
ATOM   1737 1HG  GLU A 107       5.075  -1.347  -2.820  1.00  0.85           H  
ATOM   1738 2HG  GLU A 107       6.472  -2.416  -2.983  1.00  0.85           H  
ATOM   1739  N   VAL A 108       6.069  -5.805  -1.595  1.00  0.85           N  
ATOM   1740  CA  VAL A 108       7.132  -6.277  -0.728  1.00  0.85           C  
ATOM   1741  C   VAL A 108       7.951  -7.336  -1.442  1.00  0.85           C  
ATOM   1742  O   VAL A 108       9.183  -7.324  -1.370  1.00  0.85           O  
ATOM   1743  CB  VAL A 108       6.559  -6.828   0.576  1.00  0.85           C  
ATOM   1744  CG1 VAL A 108       7.608  -7.479   1.358  1.00  0.85           C  
ATOM   1745  CG2 VAL A 108       5.976  -5.714   1.328  1.00  0.85           C  
ATOM   1746  H   VAL A 108       5.095  -5.936  -1.314  1.00  0.85           H  
ATOM   1747  HA  VAL A 108       7.782  -5.436  -0.489  1.00  0.85           H  
ATOM   1748  HB  VAL A 108       5.804  -7.573   0.363  1.00  0.85           H  
ATOM   1749 1HG1 VAL A 108       7.186  -7.870   2.285  1.00  0.85           H  
ATOM   1750 2HG1 VAL A 108       7.997  -8.292   0.763  1.00  0.85           H  
ATOM   1751 3HG1 VAL A 108       8.392  -6.769   1.582  1.00  0.85           H  
ATOM   1752 1HG2 VAL A 108       5.562  -6.071   2.271  1.00  0.85           H  
ATOM   1753 2HG2 VAL A 108       6.764  -5.026   1.497  1.00  0.85           H  
ATOM   1754 3HG2 VAL A 108       5.205  -5.238   0.753  1.00  0.85           H  
ATOM   1755  N   ALA A 109       7.270  -8.244  -2.142  1.00  0.84           N  
ATOM   1756  CA  ALA A 109       7.950  -9.285  -2.892  1.00  0.84           C  
ATOM   1757  C   ALA A 109       8.861  -8.675  -3.936  1.00  0.84           C  
ATOM   1758  O   ALA A 109       9.969  -9.165  -4.155  1.00  0.84           O  
ATOM   1759  CB  ALA A 109       6.944 -10.218  -3.552  1.00  0.84           C  
ATOM   1760  H   ALA A 109       6.252  -8.224  -2.123  1.00  0.84           H  
ATOM   1761  HA  ALA A 109       8.567  -9.847  -2.204  1.00  0.84           H  
ATOM   1762 1HB  ALA A 109       7.475 -11.002  -4.084  1.00  0.84           H  
ATOM   1763 2HB  ALA A 109       6.305 -10.657  -2.801  1.00  0.84           H  
ATOM   1764 3HB  ALA A 109       6.337  -9.653  -4.248  1.00  0.84           H  
ATOM   1765  N   GLU A 110       8.438  -7.574  -4.562  1.00  0.83           N  
ATOM   1766  CA  GLU A 110       9.311  -6.946  -5.541  1.00  0.83           C  
ATOM   1767  C   GLU A 110      10.572  -6.422  -4.837  1.00  0.83           C  
ATOM   1768  O   GLU A 110      11.695  -6.604  -5.319  1.00  0.83           O  
ATOM   1769  CB  GLU A 110       8.595  -5.787  -6.236  1.00  0.83           C  
ATOM   1770  CG  GLU A 110       7.419  -6.140  -7.185  1.00  0.83           C  
ATOM   1771  CD  GLU A 110       7.805  -6.744  -8.506  1.00  0.83           C  
ATOM   1772  OE1 GLU A 110       8.595  -6.150  -9.199  1.00  0.83           O  
ATOM   1773  OE2 GLU A 110       7.340  -7.830  -8.821  1.00  0.83           O  
ATOM   1774  H   GLU A 110       7.502  -7.207  -4.378  1.00  0.83           H  
ATOM   1775  HA  GLU A 110       9.591  -7.684  -6.277  1.00  0.83           H  
ATOM   1776 1HB  GLU A 110       8.203  -5.107  -5.486  1.00  0.83           H  
ATOM   1777 2HB  GLU A 110       9.323  -5.223  -6.817  1.00  0.83           H  
ATOM   1778 1HG  GLU A 110       6.773  -6.844  -6.668  1.00  0.83           H  
ATOM   1779 2HG  GLU A 110       6.840  -5.234  -7.360  1.00  0.83           H  
ATOM   1780  N   GLU A 111      10.403  -5.841  -3.648  1.00  0.81           N  
ATOM   1781  CA  GLU A 111      11.559  -5.320  -2.931  1.00  0.81           C  
ATOM   1782  C   GLU A 111      12.500  -6.431  -2.474  1.00  0.81           C  
ATOM   1783  O   GLU A 111      13.728  -6.265  -2.461  1.00  0.81           O  
ATOM   1784  CB  GLU A 111      11.126  -4.456  -1.755  1.00  0.81           C  
ATOM   1785  CG  GLU A 111      10.487  -3.110  -2.182  1.00  0.81           C  
ATOM   1786  CD  GLU A 111      11.447  -2.218  -2.992  1.00  0.81           C  
ATOM   1787  OE1 GLU A 111      12.540  -1.979  -2.536  1.00  0.81           O  
ATOM   1788  OE2 GLU A 111      11.093  -1.813  -4.084  1.00  0.81           O  
ATOM   1789  H   GLU A 111       9.457  -5.716  -3.278  1.00  0.81           H  
ATOM   1790  HA  GLU A 111      12.114  -4.683  -3.613  1.00  0.81           H  
ATOM   1791 1HB  GLU A 111      10.393  -4.998  -1.157  1.00  0.81           H  
ATOM   1792 2HB  GLU A 111      11.981  -4.246  -1.115  1.00  0.81           H  
ATOM   1793 1HG  GLU A 111       9.604  -3.320  -2.791  1.00  0.81           H  
ATOM   1794 2HG  GLU A 111      10.159  -2.576  -1.292  1.00  0.81           H  
ATOM   1795  N   PHE A 112      11.950  -7.579  -2.098  1.00  0.78           N  
ATOM   1796  CA  PHE A 112      12.839  -8.649  -1.702  1.00  0.78           C  
ATOM   1797  C   PHE A 112      13.511  -9.295  -2.906  1.00  0.78           C  
ATOM   1798  O   PHE A 112      14.722  -9.516  -2.886  1.00  0.78           O  
ATOM   1799  CB  PHE A 112      12.127  -9.761  -0.912  1.00  0.78           C  
ATOM   1800  CG  PHE A 112      11.820  -9.466   0.563  1.00  0.78           C  
ATOM   1801  CD1 PHE A 112      10.544  -9.457   1.018  1.00  0.78           C  
ATOM   1802  CD2 PHE A 112      12.820  -9.224   1.485  1.00  0.78           C  
ATOM   1803  CE1 PHE A 112      10.246  -9.234   2.368  1.00  0.78           C  
ATOM   1804  CE2 PHE A 112      12.518  -8.990   2.810  1.00  0.78           C  
ATOM   1805  CZ  PHE A 112      11.235  -9.004   3.252  1.00  0.78           C  
ATOM   1806  H   PHE A 112      10.935  -7.685  -2.076  1.00  0.78           H  
ATOM   1807  HA  PHE A 112      13.617  -8.228  -1.066  1.00  0.78           H  
ATOM   1808 1HB  PHE A 112      11.176  -9.990  -1.409  1.00  0.78           H  
ATOM   1809 2HB  PHE A 112      12.730 -10.665  -0.953  1.00  0.78           H  
ATOM   1810  HD1 PHE A 112       9.757  -9.640   0.304  1.00  0.78           H  
ATOM   1811  HD2 PHE A 112      13.852  -9.214   1.169  1.00  0.78           H  
ATOM   1812  HE1 PHE A 112       9.218  -9.245   2.712  1.00  0.78           H  
ATOM   1813  HE2 PHE A 112      13.301  -8.789   3.504  1.00  0.78           H  
ATOM   1814  HZ  PHE A 112      11.012  -8.821   4.303  1.00  0.78           H  
ATOM   1815  N   LYS A 113      12.764  -9.571  -3.984  1.00  0.75           N  
ATOM   1816  CA  LYS A 113      13.381 -10.301  -5.089  1.00  0.75           C  
ATOM   1817  C   LYS A 113      14.516  -9.542  -5.758  1.00  0.75           C  
ATOM   1818  O   LYS A 113      15.517 -10.144  -6.158  1.00  0.75           O  
ATOM   1819  CB  LYS A 113      12.353 -10.692  -6.137  1.00  0.75           C  
ATOM   1820  CG  LYS A 113      11.862  -9.596  -6.985  1.00  0.75           C  
ATOM   1821  CD  LYS A 113      10.705 -10.057  -7.777  1.00  0.75           C  
ATOM   1822  CE  LYS A 113      10.337  -9.098  -8.861  1.00  0.75           C  
ATOM   1823  NZ  LYS A 113       9.071  -9.506  -9.502  1.00  0.75           N  
ATOM   1824  H   LYS A 113      11.774  -9.336  -4.013  1.00  0.75           H  
ATOM   1825  HA  LYS A 113      13.780 -11.200  -4.687  1.00  0.75           H  
ATOM   1826 1HB  LYS A 113      12.788 -11.403  -6.811  1.00  0.75           H  
ATOM   1827 2HB  LYS A 113      11.491 -11.161  -5.656  1.00  0.75           H  
ATOM   1828 1HG  LYS A 113      11.572  -8.784  -6.361  1.00  0.75           H  
ATOM   1829 2HG  LYS A 113      12.645  -9.259  -7.662  1.00  0.75           H  
ATOM   1830 1HD  LYS A 113      10.916 -11.013  -8.193  1.00  0.75           H  
ATOM   1831 2HD  LYS A 113       9.844 -10.162  -7.111  1.00  0.75           H  
ATOM   1832 1HE  LYS A 113      10.253  -8.094  -8.471  1.00  0.75           H  
ATOM   1833 2HE  LYS A 113      11.122  -9.115  -9.611  1.00  0.75           H  
ATOM   1834 1HZ  LYS A 113       8.829  -8.877 -10.255  1.00  0.75           H  
ATOM   1835 2HZ  LYS A 113       9.178 -10.457  -9.846  1.00  0.75           H  
ATOM   1836 3HZ  LYS A 113       8.312  -9.489  -8.818  1.00  0.75           H  
ATOM   1837  N   LYS A 114      14.446  -8.211  -5.744  1.00  0.71           N  
ATOM   1838  CA  LYS A 114      15.492  -7.379  -6.321  1.00  0.71           C  
ATOM   1839  C   LYS A 114      16.832  -7.525  -5.607  1.00  0.71           C  
ATOM   1840  O   LYS A 114      17.873  -7.151  -6.149  1.00  0.71           O  
ATOM   1841  CB  LYS A 114      15.064  -5.909  -6.361  1.00  0.71           C  
ATOM   1842  CG  LYS A 114      13.999  -5.577  -7.421  1.00  0.71           C  
ATOM   1843  CD  LYS A 114      13.755  -4.065  -7.531  1.00  0.71           C  
ATOM   1844  CE  LYS A 114      12.967  -3.541  -6.338  1.00  0.71           C  
ATOM   1845  NZ  LYS A 114      12.658  -2.083  -6.447  1.00  0.71           N  
ATOM   1846  H   LYS A 114      13.601  -7.756  -5.389  1.00  0.71           H  
ATOM   1847  HA  LYS A 114      15.641  -7.701  -7.351  1.00  0.71           H  
ATOM   1848 1HB  LYS A 114      14.644  -5.636  -5.385  1.00  0.71           H  
ATOM   1849 2HB  LYS A 114      15.933  -5.277  -6.533  1.00  0.71           H  
ATOM   1850 1HG  LYS A 114      14.347  -5.939  -8.388  1.00  0.71           H  
ATOM   1851 2HG  LYS A 114      13.070  -6.079  -7.194  1.00  0.71           H  
ATOM   1852 1HD  LYS A 114      14.709  -3.543  -7.583  1.00  0.71           H  
ATOM   1853 2HD  LYS A 114      13.194  -3.856  -8.442  1.00  0.71           H  
ATOM   1854 1HE  LYS A 114      12.027  -4.089  -6.266  1.00  0.71           H  
ATOM   1855 2HE  LYS A 114      13.542  -3.711  -5.427  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 114      12.121  -1.823  -5.601  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 114      13.508  -1.547  -6.489  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 114      12.105  -1.907  -7.266  1.00  0.71           H  
ATOM   1859  N   ARG A 115      16.800  -8.006  -4.368  1.00  0.68           N  
ATOM   1860  CA  ARG A 115      17.982  -8.134  -3.547  1.00  0.68           C  
ATOM   1861  C   ARG A 115      18.437  -9.602  -3.337  1.00  0.68           C  
ATOM   1862  O   ARG A 115      19.393  -9.869  -2.602  1.00  0.68           O  
ATOM   1863  CB  ARG A 115      17.678  -7.464  -2.211  1.00  0.68           C  
ATOM   1864  CG  ARG A 115      17.480  -5.931  -2.259  1.00  0.68           C  
ATOM   1865  CD  ARG A 115      16.962  -5.417  -0.949  1.00  0.68           C  
ATOM   1866  NE  ARG A 115      16.898  -3.954  -0.872  1.00  0.68           N  
ATOM   1867  CZ  ARG A 115      15.896  -3.163  -1.322  1.00  0.68           C  
ATOM   1868  NH1 ARG A 115      14.833  -3.653  -1.906  1.00  0.68           N  
ATOM   1869  NH2 ARG A 115      15.982  -1.853  -1.162  1.00  0.68           N  
ATOM   1870  H   ARG A 115      15.919  -8.330  -3.971  1.00  0.68           H  
ATOM   1871  HA  ARG A 115      18.793  -7.591  -4.029  1.00  0.68           H  
ATOM   1872 1HB  ARG A 115      16.756  -7.884  -1.808  1.00  0.68           H  
ATOM   1873 2HB  ARG A 115      18.476  -7.677  -1.498  1.00  0.68           H  
ATOM   1874 1HG  ARG A 115      18.432  -5.446  -2.475  1.00  0.68           H  
ATOM   1875 2HG  ARG A 115      16.754  -5.681  -3.035  1.00  0.68           H  
ATOM   1876 1HD  ARG A 115      15.959  -5.815  -0.773  1.00  0.68           H  
ATOM   1877 2HD  ARG A 115      17.619  -5.750  -0.168  1.00  0.68           H  
ATOM   1878  HE  ARG A 115      17.680  -3.493  -0.433  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 115      14.713  -4.661  -2.055  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 115      14.095  -3.009  -2.215  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 115      16.786  -1.450  -0.707  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 115      15.229  -1.258  -1.493  1.00  0.68           H  
ATOM   1883  N   ARG A 116      17.798 -10.568  -4.011  1.00  0.65           N  
ATOM   1884  CA  ARG A 116      18.125 -11.985  -3.760  1.00  0.65           C  
ATOM   1885  C   ARG A 116      19.344 -12.525  -4.510  1.00  0.65           C  
ATOM   1886  O   ARG A 116      19.216 -13.307  -5.452  1.00  0.65           O  
ATOM   1887  CB  ARG A 116      16.975 -12.907  -4.114  1.00  0.65           C  
ATOM   1888  CG  ARG A 116      15.726 -12.757  -3.307  1.00  0.65           C  
ATOM   1889  CD  ARG A 116      14.614 -13.734  -3.689  1.00  0.65           C  
ATOM   1890  NE  ARG A 116      14.213 -13.649  -5.096  1.00  0.65           N  
ATOM   1891  CZ  ARG A 116      13.046 -14.127  -5.623  1.00  0.65           C  
ATOM   1892  NH1 ARG A 116      12.120 -14.650  -4.873  1.00  0.65           N  
ATOM   1893  NH2 ARG A 116      12.836 -14.055  -6.912  1.00  0.65           N  
ATOM   1894  H   ARG A 116      17.049 -10.336  -4.669  1.00  0.65           H  
ATOM   1895  HA  ARG A 116      18.315 -12.092  -2.691  1.00  0.65           H  
ATOM   1896 1HB  ARG A 116      16.701 -12.754  -5.157  1.00  0.65           H  
ATOM   1897 2HB  ARG A 116      17.302 -13.943  -4.011  1.00  0.65           H  
ATOM   1898 1HG  ARG A 116      15.954 -12.953  -2.284  1.00  0.65           H  
ATOM   1899 2HG  ARG A 116      15.391 -11.761  -3.385  1.00  0.65           H  
ATOM   1900 1HD  ARG A 116      14.938 -14.759  -3.489  1.00  0.65           H  
ATOM   1901 2HD  ARG A 116      13.752 -13.506  -3.095  1.00  0.65           H  
ATOM   1902  HE  ARG A 116      14.887 -13.252  -5.740  1.00  0.65           H  
ATOM   1903 1HH1 ARG A 116      12.266 -14.715  -3.885  1.00  0.65           H  
ATOM   1904 2HH1 ARG A 116      11.232 -14.964  -5.312  1.00  0.65           H  
ATOM   1905 1HH2 ARG A 116      13.532 -13.657  -7.519  1.00  0.65           H  
ATOM   1906 2HH2 ARG A 116      11.967 -14.450  -7.309  1.00  0.65           H  
ATOM   1907  N   ALA A 117      20.526 -12.115  -4.095  1.00  0.63           N  
ATOM   1908  CA  ALA A 117      21.759 -12.608  -4.721  1.00  0.63           C  
ATOM   1909  C   ALA A 117      22.904 -12.555  -3.730  1.00  0.63           C  
ATOM   1910  O   ALA A 117      22.983 -11.622  -2.952  1.00  0.63           O  
ATOM   1911  CB  ALA A 117      22.100 -11.777  -5.956  1.00  0.63           C  
ATOM   1912  H   ALA A 117      20.534 -11.439  -3.332  1.00  0.63           H  
ATOM   1913  HA  ALA A 117      21.607 -13.648  -5.010  1.00  0.63           H  
ATOM   1914 1HB  ALA A 117      23.011 -12.165  -6.411  1.00  0.63           H  
ATOM   1915 2HB  ALA A 117      21.279 -11.837  -6.671  1.00  0.63           H  
ATOM   1916 3HB  ALA A 117      22.254 -10.740  -5.663  1.00  0.63           H  
ATOM   1917  N   LEU A 118      23.835 -13.502  -3.779  1.00  0.61           N  
ATOM   1918  CA  LEU A 118      24.971 -13.377  -2.871  1.00  0.61           C  
ATOM   1919  C   LEU A 118      26.188 -12.762  -3.576  1.00  0.61           C  
ATOM   1920  O   LEU A 118      26.395 -13.035  -4.760  1.00  0.61           O  
ATOM   1921  CB  LEU A 118      25.394 -14.715  -2.278  1.00  0.61           C  
ATOM   1922  CG  LEU A 118      24.397 -15.468  -1.440  1.00  0.61           C  
ATOM   1923  CD1 LEU A 118      25.077 -16.710  -0.936  1.00  0.61           C  
ATOM   1924  CD2 LEU A 118      23.905 -14.610  -0.297  1.00  0.61           C  
ATOM   1925  H   LEU A 118      23.755 -14.279  -4.419  1.00  0.61           H  
ATOM   1926  HA  LEU A 118      24.636 -12.782  -2.041  1.00  0.61           H  
ATOM   1927 1HB  LEU A 118      25.656 -15.369  -3.100  1.00  0.61           H  
ATOM   1928 2HB  LEU A 118      26.290 -14.562  -1.675  1.00  0.61           H  
ATOM   1929  HG  LEU A 118      23.556 -15.768  -2.062  1.00  0.61           H  
ATOM   1930 1HD1 LEU A 118      24.380 -17.285  -0.356  1.00  0.61           H  
ATOM   1931 2HD1 LEU A 118      25.432 -17.285  -1.764  1.00  0.61           H  
ATOM   1932 3HD1 LEU A 118      25.921 -16.433  -0.320  1.00  0.61           H  
ATOM   1933 1HD2 LEU A 118      23.186 -15.175   0.306  1.00  0.61           H  
ATOM   1934 2HD2 LEU A 118      24.748 -14.314   0.326  1.00  0.61           H  
ATOM   1935 3HD2 LEU A 118      23.423 -13.722  -0.701  1.00  0.61           H  
ATOM   1936  N   PRO A 119      26.996 -11.926  -2.888  1.00  0.60           N  
ATOM   1937  CA  PRO A 119      28.269 -11.374  -3.332  1.00  0.60           C  
ATOM   1938  C   PRO A 119      29.261 -12.483  -3.610  1.00  0.60           C  
ATOM   1939  O   PRO A 119      29.205 -13.543  -2.975  1.00  0.60           O  
ATOM   1940  CB  PRO A 119      28.726 -10.517  -2.150  1.00  0.60           C  
ATOM   1941  CG  PRO A 119      27.469 -10.211  -1.387  1.00  0.60           C  
ATOM   1942  CD  PRO A 119      26.580 -11.418  -1.565  1.00  0.60           C  
ATOM   1943  HA  PRO A 119      28.104 -10.759  -4.234  1.00  0.60           H  
ATOM   1944 1HB  PRO A 119      29.475 -11.054  -1.566  1.00  0.60           H  
ATOM   1945 2HB  PRO A 119      29.210  -9.596  -2.518  1.00  0.60           H  
ATOM   1946 1HG  PRO A 119      27.703  -9.990  -0.332  1.00  0.60           H  
ATOM   1947 2HG  PRO A 119      27.006  -9.299  -1.799  1.00  0.60           H  
ATOM   1948 1HD  PRO A 119      26.718 -12.167  -0.778  1.00  0.60           H  
ATOM   1949 2HD  PRO A 119      25.576 -11.017  -1.600  1.00  0.60           H  
ATOM   1950  N   GLU A 120      30.215 -12.231  -4.499  1.00  0.59           N  
ATOM   1951  CA  GLU A 120      31.197 -13.258  -4.832  1.00  0.59           C  
ATOM   1952  C   GLU A 120      32.027 -13.629  -3.603  1.00  0.59           C  
ATOM   1953  O   GLU A 120      32.357 -14.792  -3.394  1.00  0.59           O  
ATOM   1954  CB  GLU A 120      32.124 -12.760  -5.944  1.00  0.59           C  
ATOM   1955  CG  GLU A 120      31.443 -12.503  -7.309  1.00  0.59           C  
ATOM   1956  CD  GLU A 120      30.800 -13.712  -7.942  1.00  0.59           C  
ATOM   1957  OE1 GLU A 120      31.439 -14.722  -8.080  1.00  0.59           O  
ATOM   1958  OE2 GLU A 120      29.637 -13.613  -8.290  1.00  0.59           O  
ATOM   1959  H   GLU A 120      30.236 -11.340  -4.980  1.00  0.59           H  
ATOM   1960  HA  GLU A 120      30.677 -14.146  -5.173  1.00  0.59           H  
ATOM   1961 1HB  GLU A 120      32.598 -11.831  -5.628  1.00  0.59           H  
ATOM   1962 2HB  GLU A 120      32.918 -13.491  -6.100  1.00  0.59           H  
ATOM   1963 1HG  GLU A 120      30.677 -11.741  -7.169  1.00  0.59           H  
ATOM   1964 2HG  GLU A 120      32.188 -12.101  -7.995  1.00  0.59           H  
ATOM   1965  N   TYR A 121      32.308 -12.645  -2.755  1.00  0.59           N  
ATOM   1966  CA  TYR A 121      33.083 -12.857  -1.536  1.00  0.59           C  
ATOM   1967  C   TYR A 121      32.436 -13.939  -0.669  1.00  0.59           C  
ATOM   1968  O   TYR A 121      33.108 -14.839  -0.146  1.00  0.59           O  
ATOM   1969  CB  TYR A 121      33.204 -11.542  -0.762  1.00  0.59           C  
ATOM   1970  CG  TYR A 121      33.987 -11.640   0.518  1.00  0.59           C  
ATOM   1971  CD1 TYR A 121      35.374 -11.639   0.478  1.00  0.59           C  
ATOM   1972  CD2 TYR A 121      33.331 -11.715   1.722  1.00  0.59           C  
ATOM   1973  CE1 TYR A 121      36.098 -11.717   1.647  1.00  0.59           C  
ATOM   1974  CE2 TYR A 121      34.056 -11.797   2.895  1.00  0.59           C  
ATOM   1975  CZ  TYR A 121      35.432 -11.798   2.859  1.00  0.59           C  
ATOM   1976  OH  TYR A 121      36.156 -11.854   4.030  1.00  0.59           O  
ATOM   1977  H   TYR A 121      31.987 -11.715  -2.980  1.00  0.59           H  
ATOM   1978  HA  TYR A 121      34.080 -13.203  -1.813  1.00  0.59           H  
ATOM   1979 1HB  TYR A 121      33.681 -10.793  -1.396  1.00  0.59           H  
ATOM   1980 2HB  TYR A 121      32.206 -11.174  -0.519  1.00  0.59           H  
ATOM   1981  HD1 TYR A 121      35.892 -11.573  -0.479  1.00  0.59           H  
ATOM   1982  HD2 TYR A 121      32.242 -11.706   1.745  1.00  0.59           H  
ATOM   1983  HE1 TYR A 121      37.188 -11.711   1.616  1.00  0.59           H  
ATOM   1984  HE2 TYR A 121      33.545 -11.852   3.851  1.00  0.59           H  
ATOM   1985  HH  TYR A 121      35.564 -12.065   4.762  1.00  0.59           H  
ATOM   1986  N   VAL A 122      31.127 -13.812  -0.488  1.00  0.58           N  
ATOM   1987  CA  VAL A 122      30.354 -14.704   0.354  1.00  0.58           C  
ATOM   1988  C   VAL A 122      30.306 -16.083  -0.272  1.00  0.58           C  
ATOM   1989  O   VAL A 122      30.471 -17.093   0.414  1.00  0.58           O  
ATOM   1990  CB  VAL A 122      28.937 -14.163   0.497  1.00  0.58           C  
ATOM   1991  CG1 VAL A 122      28.049 -15.134   1.289  1.00  0.58           C  
ATOM   1992  CG2 VAL A 122      29.020 -12.803   1.106  1.00  0.58           C  
ATOM   1993  H   VAL A 122      30.646 -13.069  -0.973  1.00  0.58           H  
ATOM   1994  HA  VAL A 122      30.826 -14.765   1.335  1.00  0.58           H  
ATOM   1995  HB  VAL A 122      28.496 -14.075  -0.499  1.00  0.58           H  
ATOM   1996 1HG1 VAL A 122      27.040 -14.732   1.354  1.00  0.58           H  
ATOM   1997 2HG1 VAL A 122      28.027 -16.100   0.783  1.00  0.58           H  
ATOM   1998 3HG1 VAL A 122      28.452 -15.257   2.291  1.00  0.58           H  
ATOM   1999 1HG2 VAL A 122      28.056 -12.393   1.168  1.00  0.58           H  
ATOM   2000 2HG2 VAL A 122      29.440 -12.865   2.074  1.00  0.58           H  
ATOM   2001 3HG2 VAL A 122      29.641 -12.165   0.486  1.00  0.58           H  
ATOM   2002  N   LYS A 123      30.077 -16.135  -1.583  1.00  0.59           N  
ATOM   2003  CA  LYS A 123      30.009 -17.428  -2.237  1.00  0.59           C  
ATOM   2004  C   LYS A 123      31.350 -18.154  -2.132  1.00  0.59           C  
ATOM   2005  O   LYS A 123      31.377 -19.345  -1.817  1.00  0.59           O  
ATOM   2006  CB  LYS A 123      29.587 -17.248  -3.686  1.00  0.59           C  
ATOM   2007  CG  LYS A 123      28.137 -16.806  -3.820  1.00  0.59           C  
ATOM   2008  CD  LYS A 123      27.675 -16.797  -5.250  1.00  0.59           C  
ATOM   2009  CE  LYS A 123      28.381 -15.730  -6.044  1.00  0.59           C  
ATOM   2010  NZ  LYS A 123      27.843 -15.598  -7.422  1.00  0.59           N  
ATOM   2011  H   LYS A 123      29.938 -15.275  -2.119  1.00  0.59           H  
ATOM   2012  HA  LYS A 123      29.258 -18.033  -1.731  1.00  0.59           H  
ATOM   2013 1HB  LYS A 123      30.218 -16.489  -4.158  1.00  0.59           H  
ATOM   2014 2HB  LYS A 123      29.722 -18.179  -4.231  1.00  0.59           H  
ATOM   2015 1HG  LYS A 123      27.499 -17.474  -3.243  1.00  0.59           H  
ATOM   2016 2HG  LYS A 123      28.043 -15.799  -3.415  1.00  0.59           H  
ATOM   2017 1HD  LYS A 123      27.843 -17.770  -5.709  1.00  0.59           H  
ATOM   2018 2HD  LYS A 123      26.613 -16.575  -5.269  1.00  0.59           H  
ATOM   2019 1HE  LYS A 123      28.275 -14.774  -5.532  1.00  0.59           H  
ATOM   2020 2HE  LYS A 123      29.439 -15.981  -6.108  1.00  0.59           H  
ATOM   2021 1HZ  LYS A 123      28.384 -14.860  -7.889  1.00  0.59           H  
ATOM   2022 2HZ  LYS A 123      27.952 -16.461  -7.920  1.00  0.59           H  
ATOM   2023 3HZ  LYS A 123      26.873 -15.341  -7.388  1.00  0.59           H  
ATOM   2024  N   ASP A 124      32.468 -17.428  -2.314  1.00  0.60           N  
ATOM   2025  CA  ASP A 124      33.787 -18.043  -2.177  1.00  0.60           C  
ATOM   2026  C   ASP A 124      34.011 -18.515  -0.748  1.00  0.60           C  
ATOM   2027  O   ASP A 124      34.593 -19.581  -0.515  1.00  0.60           O  
ATOM   2028  CB  ASP A 124      34.915 -17.092  -2.591  1.00  0.60           C  
ATOM   2029  CG  ASP A 124      35.028 -16.877  -4.110  1.00  0.60           C  
ATOM   2030  OD1 ASP A 124      34.408 -17.610  -4.850  1.00  0.60           O  
ATOM   2031  OD2 ASP A 124      35.776 -16.011  -4.515  1.00  0.60           O  
ATOM   2032  H   ASP A 124      32.399 -16.444  -2.574  1.00  0.60           H  
ATOM   2033  HA  ASP A 124      33.828 -18.909  -2.829  1.00  0.60           H  
ATOM   2034 1HB  ASP A 124      34.744 -16.118  -2.120  1.00  0.60           H  
ATOM   2035 2HB  ASP A 124      35.864 -17.471  -2.220  1.00  0.60           H  
ATOM   2036  N   THR A 125      33.509 -17.744   0.219  1.00  0.61           N  
ATOM   2037  CA  THR A 125      33.643 -18.123   1.609  1.00  0.61           C  
ATOM   2038  C   THR A 125      32.975 -19.468   1.828  1.00  0.61           C  
ATOM   2039  O   THR A 125      33.571 -20.358   2.426  1.00  0.61           O  
ATOM   2040  CB  THR A 125      33.003 -17.071   2.542  1.00  0.61           C  
ATOM   2041  OG1 THR A 125      33.685 -15.811   2.393  1.00  0.61           O  
ATOM   2042  CG2 THR A 125      33.040 -17.527   4.007  1.00  0.61           C  
ATOM   2043  H   THR A 125      33.063 -16.855  -0.010  1.00  0.61           H  
ATOM   2044  HA  THR A 125      34.701 -18.215   1.850  1.00  0.61           H  
ATOM   2045  HB  THR A 125      31.971 -16.935   2.271  1.00  0.61           H  
ATOM   2046  HG1 THR A 125      33.589 -15.495   1.459  1.00  0.61           H  
ATOM   2047 1HG2 THR A 125      32.567 -16.769   4.633  1.00  0.61           H  
ATOM   2048 2HG2 THR A 125      32.500 -18.471   4.108  1.00  0.61           H  
ATOM   2049 3HG2 THR A 125      34.072 -17.666   4.321  1.00  0.61           H  
ATOM   2050  N   LEU A 126      31.758 -19.637   1.298  1.00  0.63           N  
ATOM   2051  CA  LEU A 126      31.028 -20.894   1.452  1.00  0.63           C  
ATOM   2052  C   LEU A 126      31.730 -22.060   0.750  1.00  0.63           C  
ATOM   2053  O   LEU A 126      31.852 -23.150   1.313  1.00  0.63           O  
ATOM   2054  CB  LEU A 126      29.628 -20.741   0.875  1.00  0.63           C  
ATOM   2055  CG  LEU A 126      28.728 -19.800   1.621  1.00  0.63           C  
ATOM   2056  CD1 LEU A 126      27.468 -19.605   0.797  1.00  0.63           C  
ATOM   2057  CD2 LEU A 126      28.437 -20.371   3.024  1.00  0.63           C  
ATOM   2058  H   LEU A 126      31.323 -18.852   0.809  1.00  0.63           H  
ATOM   2059  HA  LEU A 126      30.945 -21.112   2.512  1.00  0.63           H  
ATOM   2060 1HB  LEU A 126      29.716 -20.374  -0.145  1.00  0.63           H  
ATOM   2061 2HB  LEU A 126      29.149 -21.719   0.848  1.00  0.63           H  
ATOM   2062  HG  LEU A 126      29.218 -18.833   1.719  1.00  0.63           H  
ATOM   2063 1HD1 LEU A 126      26.827 -18.911   1.277  1.00  0.63           H  
ATOM   2064 2HD1 LEU A 126      27.736 -19.212  -0.184  1.00  0.63           H  
ATOM   2065 3HD1 LEU A 126      26.972 -20.556   0.689  1.00  0.63           H  
ATOM   2066 1HD2 LEU A 126      27.793 -19.698   3.571  1.00  0.63           H  
ATOM   2067 2HD2 LEU A 126      27.951 -21.335   2.925  1.00  0.63           H  
ATOM   2068 3HD2 LEU A 126      29.373 -20.492   3.572  1.00  0.63           H  
ATOM   2069  N   LYS A 127      32.279 -21.808  -0.445  1.00  0.65           N  
ATOM   2070  CA  LYS A 127      32.960 -22.850  -1.218  1.00  0.65           C  
ATOM   2071  C   LYS A 127      34.169 -23.378  -0.457  1.00  0.65           C  
ATOM   2072  O   LYS A 127      34.472 -24.576  -0.478  1.00  0.65           O  
ATOM   2073  CB  LYS A 127      33.478 -22.289  -2.547  1.00  0.65           C  
ATOM   2074  CG  LYS A 127      32.449 -21.922  -3.623  1.00  0.65           C  
ATOM   2075  CD  LYS A 127      33.176 -21.299  -4.831  1.00  0.65           C  
ATOM   2076  CE  LYS A 127      32.236 -20.648  -5.843  1.00  0.65           C  
ATOM   2077  NZ  LYS A 127      31.392 -21.620  -6.555  1.00  0.65           N  
ATOM   2078  H   LYS A 127      32.166 -20.880  -0.855  1.00  0.65           H  
ATOM   2079  HA  LYS A 127      32.270 -23.671  -1.397  1.00  0.65           H  
ATOM   2080 1HB  LYS A 127      34.054 -21.390  -2.344  1.00  0.65           H  
ATOM   2081 2HB  LYS A 127      34.161 -23.010  -2.990  1.00  0.65           H  
ATOM   2082 1HG  LYS A 127      31.944 -22.828  -3.964  1.00  0.65           H  
ATOM   2083 2HG  LYS A 127      31.711 -21.240  -3.240  1.00  0.65           H  
ATOM   2084 1HD  LYS A 127      33.894 -20.555  -4.491  1.00  0.65           H  
ATOM   2085 2HD  LYS A 127      33.719 -22.088  -5.349  1.00  0.65           H  
ATOM   2086 1HE  LYS A 127      31.596 -19.935  -5.324  1.00  0.65           H  
ATOM   2087 2HE  LYS A 127      32.840 -20.110  -6.571  1.00  0.65           H  
ATOM   2088 1HZ  LYS A 127      30.801 -21.164  -7.213  1.00  0.65           H  
ATOM   2089 2HZ  LYS A 127      31.947 -22.325  -7.051  1.00  0.65           H  
ATOM   2090 3HZ  LYS A 127      30.803 -22.155  -5.921  1.00  0.65           H  
ATOM   2091  N   ALA A 128      34.837 -22.466   0.249  1.00  0.67           N  
ATOM   2092  CA  ALA A 128      36.047 -22.742   1.006  1.00  0.67           C  
ATOM   2093  C   ALA A 128      35.805 -23.394   2.368  1.00  0.67           C  
ATOM   2094  O   ALA A 128      36.769 -23.715   3.070  1.00  0.67           O  
ATOM   2095  CB  ALA A 128      36.802 -21.443   1.221  1.00  0.67           C  
ATOM   2096  H   ALA A 128      34.521 -21.495   0.210  1.00  0.67           H  
ATOM   2097  HA  ALA A 128      36.658 -23.422   0.415  1.00  0.67           H  
ATOM   2098 1HB  ALA A 128      37.732 -21.640   1.750  1.00  0.67           H  
ATOM   2099 2HB  ALA A 128      37.017 -20.985   0.256  1.00  0.67           H  
ATOM   2100 3HB  ALA A 128      36.179 -20.769   1.812  1.00  0.67           H  
ATOM   2101  N   MET A 129      34.555 -23.581   2.778  1.00  0.70           N  
ATOM   2102  CA  MET A 129      34.333 -24.171   4.084  1.00  0.70           C  
ATOM   2103  C   MET A 129      34.617 -25.673   3.988  1.00  0.70           C  
ATOM   2104  O   MET A 129      34.282 -26.288   2.974  1.00  0.70           O  
ATOM   2105  CB  MET A 129      32.894 -23.956   4.526  1.00  0.70           C  
ATOM   2106  CG  MET A 129      32.467 -22.506   4.663  1.00  0.70           C  
ATOM   2107  SD  MET A 129      33.385 -21.559   5.874  1.00  0.70           S  
ATOM   2108  CE  MET A 129      32.865 -22.345   7.383  1.00  0.70           C  
ATOM   2109  H   MET A 129      33.756 -23.327   2.192  1.00  0.70           H  
ATOM   2110  HA  MET A 129      34.992 -23.685   4.788  1.00  0.70           H  
ATOM   2111 1HB  MET A 129      32.247 -24.418   3.794  1.00  0.70           H  
ATOM   2112 2HB  MET A 129      32.721 -24.462   5.480  1.00  0.70           H  
ATOM   2113 1HG  MET A 129      32.635 -22.067   3.715  1.00  0.70           H  
ATOM   2114 2HG  MET A 129      31.410 -22.420   4.878  1.00  0.70           H  
ATOM   2115 1HE  MET A 129      33.347 -21.865   8.232  1.00  0.70           H  
ATOM   2116 2HE  MET A 129      31.790 -22.264   7.486  1.00  0.70           H  
ATOM   2117 3HE  MET A 129      33.153 -23.397   7.348  1.00  0.70           H  
ATOM   2118  N   PRO A 130      35.238 -26.311   4.992  1.00  0.71           N  
ATOM   2119  CA  PRO A 130      35.410 -27.749   5.044  1.00  0.71           C  
ATOM   2120  C   PRO A 130      34.041 -28.379   4.905  1.00  0.71           C  
ATOM   2121  O   PRO A 130      33.088 -27.923   5.544  1.00  0.71           O  
ATOM   2122  CB  PRO A 130      36.035 -27.972   6.425  1.00  0.71           C  
ATOM   2123  CG  PRO A 130      36.755 -26.664   6.718  1.00  0.71           C  
ATOM   2124  CD  PRO A 130      35.875 -25.578   6.103  1.00  0.71           C  
ATOM   2125  HA  PRO A 130      36.083 -28.068   4.229  1.00  0.71           H  
ATOM   2126 1HB  PRO A 130      35.251 -28.202   7.164  1.00  0.71           H  
ATOM   2127 2HB  PRO A 130      36.709 -28.839   6.399  1.00  0.71           H  
ATOM   2128 1HG  PRO A 130      36.894 -26.538   7.804  1.00  0.71           H  
ATOM   2129 2HG  PRO A 130      37.761 -26.684   6.271  1.00  0.71           H  
ATOM   2130 1HD  PRO A 130      35.128 -25.199   6.818  1.00  0.71           H  
ATOM   2131 2HD  PRO A 130      36.545 -24.790   5.726  1.00  0.71           H  
ATOM   2132  N   ARG A 131      33.949 -29.474   4.161  1.00  0.72           N  
ATOM   2133  CA  ARG A 131      32.667 -30.144   3.929  1.00  0.72           C  
ATOM   2134  C   ARG A 131      32.033 -30.711   5.201  1.00  0.72           C  
ATOM   2135  O   ARG A 131      30.820 -30.933   5.254  1.00  0.72           O  
ATOM   2136  CB  ARG A 131      32.834 -31.237   2.884  1.00  0.72           C  
ATOM   2137  CG  ARG A 131      33.223 -30.702   1.487  1.00  0.72           C  
ATOM   2138  CD  ARG A 131      32.136 -29.843   0.887  1.00  0.72           C  
ATOM   2139  NE  ARG A 131      32.471 -29.381  -0.477  1.00  0.72           N  
ATOM   2140  CZ  ARG A 131      33.008 -28.166  -0.799  1.00  0.72           C  
ATOM   2141  NH1 ARG A 131      33.265 -27.264   0.127  1.00  0.72           N  
ATOM   2142  NH2 ARG A 131      33.274 -27.890  -2.066  1.00  0.72           N  
ATOM   2143  H   ARG A 131      34.772 -29.818   3.687  1.00  0.72           H  
ATOM   2144  HA  ARG A 131      31.979 -29.406   3.514  1.00  0.72           H  
ATOM   2145 1HB  ARG A 131      33.602 -31.940   3.208  1.00  0.72           H  
ATOM   2146 2HB  ARG A 131      31.901 -31.793   2.781  1.00  0.72           H  
ATOM   2147 1HG  ARG A 131      34.130 -30.102   1.568  1.00  0.72           H  
ATOM   2148 2HG  ARG A 131      33.401 -31.541   0.813  1.00  0.72           H  
ATOM   2149 1HD  ARG A 131      31.210 -30.418   0.834  1.00  0.72           H  
ATOM   2150 2HD  ARG A 131      31.979 -28.965   1.513  1.00  0.72           H  
ATOM   2151  HE  ARG A 131      32.299 -30.025  -1.236  1.00  0.72           H  
ATOM   2152 1HH1 ARG A 131      33.067 -27.457   1.101  1.00  0.72           H  
ATOM   2153 2HH1 ARG A 131      33.669 -26.348  -0.135  1.00  0.72           H  
ATOM   2154 1HH2 ARG A 131      33.082 -28.573  -2.781  1.00  0.72           H  
ATOM   2155 2HH2 ARG A 131      33.678 -26.998  -2.320  1.00  0.72           H  
ATOM   2156  N   ASP A 132      32.847 -30.921   6.231  1.00  0.71           N  
ATOM   2157  CA  ASP A 132      32.384 -31.455   7.504  1.00  0.71           C  
ATOM   2158  C   ASP A 132      31.782 -30.371   8.412  1.00  0.71           C  
ATOM   2159  O   ASP A 132      31.204 -30.681   9.456  1.00  0.71           O  
ATOM   2160  CB  ASP A 132      33.543 -32.139   8.221  1.00  0.71           C  
ATOM   2161  CG  ASP A 132      34.000 -33.403   7.506  1.00  0.71           C  
ATOM   2162  OD1 ASP A 132      33.211 -33.995   6.803  1.00  0.71           O  
ATOM   2163  OD2 ASP A 132      35.141 -33.755   7.653  1.00  0.71           O  
ATOM   2164  H   ASP A 132      33.826 -30.704   6.117  1.00  0.71           H  
ATOM   2165  HA  ASP A 132      31.614 -32.199   7.304  1.00  0.71           H  
ATOM   2166 1HB  ASP A 132      34.383 -31.448   8.293  1.00  0.71           H  
ATOM   2167 2HB  ASP A 132      33.242 -32.398   9.236  1.00  0.71           H  
ATOM   2168  N   THR A 133      31.924 -29.104   8.025  1.00  0.69           N  
ATOM   2169  CA  THR A 133      31.431 -27.982   8.814  1.00  0.69           C  
ATOM   2170  C   THR A 133      29.914 -28.056   8.990  1.00  0.69           C  
ATOM   2171  O   THR A 133      29.183 -28.269   8.018  1.00  0.69           O  
ATOM   2172  CB  THR A 133      31.781 -26.649   8.138  1.00  0.69           C  
ATOM   2173  OG1 THR A 133      33.180 -26.571   7.933  1.00  0.69           O  
ATOM   2174  CG2 THR A 133      31.370 -25.516   9.006  1.00  0.69           C  
ATOM   2175  H   THR A 133      32.383 -28.885   7.141  1.00  0.69           H  
ATOM   2176  HA  THR A 133      31.895 -28.016   9.800  1.00  0.69           H  
ATOM   2177  HB  THR A 133      31.273 -26.579   7.175  1.00  0.69           H  
ATOM   2178  HG1 THR A 133      33.382 -27.064   7.105  1.00  0.69           H  
ATOM   2179 1HG2 THR A 133      31.611 -24.586   8.537  1.00  0.69           H  
ATOM   2180 2HG2 THR A 133      30.317 -25.565   9.159  1.00  0.69           H  
ATOM   2181 3HG2 THR A 133      31.881 -25.584   9.963  1.00  0.69           H  
ATOM   2182  N   HIS A 134      29.424 -27.866  10.215  1.00  0.66           N  
ATOM   2183  CA  HIS A 134      27.981 -27.878  10.423  1.00  0.66           C  
ATOM   2184  C   HIS A 134      27.382 -26.698   9.632  1.00  0.66           C  
ATOM   2185  O   HIS A 134      27.947 -25.598   9.678  1.00  0.66           O  
ATOM   2186  CB  HIS A 134      27.641 -27.746  11.923  1.00  0.66           C  
ATOM   2187  CG  HIS A 134      26.180 -28.033  12.256  1.00  0.66           C  
ATOM   2188  ND1 HIS A 134      25.147 -27.120  12.056  1.00  0.66           N  
ATOM   2189  CD2 HIS A 134      25.600 -29.160  12.733  1.00  0.66           C  
ATOM   2190  CE1 HIS A 134      23.994 -27.696  12.409  1.00  0.66           C  
ATOM   2191  NE2 HIS A 134      24.253 -28.924  12.818  1.00  0.66           N  
ATOM   2192  H   HIS A 134      30.055 -27.714  10.991  1.00  0.66           H  
ATOM   2193  HA  HIS A 134      27.586 -28.825  10.082  1.00  0.66           H  
ATOM   2194 1HB  HIS A 134      28.263 -28.436  12.497  1.00  0.66           H  
ATOM   2195 2HB  HIS A 134      27.879 -26.736  12.261  1.00  0.66           H  
ATOM   2196  HD2 HIS A 134      26.106 -30.090  12.989  1.00  0.66           H  
ATOM   2197  HE1 HIS A 134      23.001 -27.249  12.362  1.00  0.66           H  
ATOM   2198  HE2 HIS A 134      23.578 -29.602  13.134  1.00  0.66           H  
ATOM   2199  N   PRO A 135      26.237 -26.860   8.939  1.00  0.64           N  
ATOM   2200  CA  PRO A 135      25.543 -25.816   8.214  1.00  0.64           C  
ATOM   2201  C   PRO A 135      25.343 -24.525   9.008  1.00  0.64           C  
ATOM   2202  O   PRO A 135      25.401 -23.445   8.425  1.00  0.64           O  
ATOM   2203  CB  PRO A 135      24.212 -26.504   7.907  1.00  0.64           C  
ATOM   2204  CG  PRO A 135      24.559 -27.941   7.761  1.00  0.64           C  
ATOM   2205  CD  PRO A 135      25.602 -28.193   8.802  1.00  0.64           C  
ATOM   2206  HA  PRO A 135      26.096 -25.612   7.288  1.00  0.64           H  
ATOM   2207 1HB  PRO A 135      23.512 -26.350   8.740  1.00  0.64           H  
ATOM   2208 2HB  PRO A 135      23.749 -26.086   7.016  1.00  0.64           H  
ATOM   2209 1HG  PRO A 135      23.663 -28.564   7.891  1.00  0.64           H  
ATOM   2210 2HG  PRO A 135      24.923 -28.121   6.752  1.00  0.64           H  
ATOM   2211 1HD  PRO A 135      25.125 -28.524   9.722  1.00  0.64           H  
ATOM   2212 2HD  PRO A 135      26.302 -28.923   8.402  1.00  0.64           H  
ATOM   2213  N   MET A 136      25.146 -24.595  10.332  1.00  0.61           N  
ATOM   2214  CA  MET A 136      24.971 -23.350  11.085  1.00  0.61           C  
ATOM   2215  C   MET A 136      26.224 -22.502  11.181  1.00  0.61           C  
ATOM   2216  O   MET A 136      26.148 -21.279  11.320  1.00  0.61           O  
ATOM   2217  CB  MET A 136      24.436 -23.625  12.459  1.00  0.61           C  
ATOM   2218  CG  MET A 136      23.043 -24.026  12.433  1.00  0.61           C  
ATOM   2219  SD  MET A 136      22.039 -22.754  11.666  1.00  0.61           S  
ATOM   2220  CE  MET A 136      22.159 -21.475  12.888  1.00  0.61           C  
ATOM   2221  H   MET A 136      25.111 -25.489  10.831  1.00  0.61           H  
ATOM   2222  HA  MET A 136      24.225 -22.757  10.561  1.00  0.61           H  
ATOM   2223 1HB  MET A 136      25.022 -24.407  12.941  1.00  0.61           H  
ATOM   2224 2HB  MET A 136      24.521 -22.726  13.058  1.00  0.61           H  
ATOM   2225 1HG  MET A 136      22.938 -24.936  11.855  1.00  0.61           H  
ATOM   2226 2HG  MET A 136      22.699 -24.201  13.442  1.00  0.61           H  
ATOM   2227 1HE  MET A 136      21.585 -20.626  12.565  1.00  0.61           H  
ATOM   2228 2HE  MET A 136      21.770 -21.836  13.840  1.00  0.61           H  
ATOM   2229 3HE  MET A 136      23.203 -21.187  13.016  1.00  0.61           H  
ATOM   2230  N   THR A 137      27.386 -23.136  11.124  1.00  0.59           N  
ATOM   2231  CA  THR A 137      28.623 -22.387  11.168  1.00  0.59           C  
ATOM   2232  C   THR A 137      28.781 -21.717   9.829  1.00  0.59           C  
ATOM   2233  O   THR A 137      29.156 -20.547   9.744  1.00  0.59           O  
ATOM   2234  CB  THR A 137      29.833 -23.265  11.496  1.00  0.59           C  
ATOM   2235  OG1 THR A 137      29.676 -23.840  12.804  1.00  0.59           O  
ATOM   2236  CG2 THR A 137      31.116 -22.452  11.409  1.00  0.59           C  
ATOM   2237  H   THR A 137      27.417 -24.139  10.969  1.00  0.59           H  
ATOM   2238  HA  THR A 137      28.546 -21.614  11.931  1.00  0.59           H  
ATOM   2239  HB  THR A 137      29.868 -24.062  10.789  1.00  0.59           H  
ATOM   2240  HG1 THR A 137      29.659 -23.138  13.459  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137      31.968 -23.095  11.627  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137      31.216 -22.045  10.401  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137      31.082 -21.636  12.129  1.00  0.59           H  
ATOM   2244  N   MET A 138      28.476 -22.472   8.773  1.00  0.57           N  
ATOM   2245  CA  MET A 138      28.593 -21.953   7.421  1.00  0.57           C  
ATOM   2246  C   MET A 138      27.636 -20.778   7.218  1.00  0.57           C  
ATOM   2247  O   MET A 138      27.997 -19.766   6.614  1.00  0.57           O  
ATOM   2248  CB  MET A 138      28.269 -23.044   6.420  1.00  0.57           C  
ATOM   2249  CG  MET A 138      29.246 -24.172   6.380  1.00  0.57           C  
ATOM   2250  SD  MET A 138      28.765 -25.446   5.244  1.00  0.57           S  
ATOM   2251  CE  MET A 138      28.993 -24.584   3.679  1.00  0.57           C  
ATOM   2252  H   MET A 138      28.169 -23.435   8.934  1.00  0.57           H  
ATOM   2253  HA  MET A 138      29.608 -21.593   7.263  1.00  0.57           H  
ATOM   2254 1HB  MET A 138      27.289 -23.458   6.640  1.00  0.57           H  
ATOM   2255 2HB  MET A 138      28.225 -22.612   5.427  1.00  0.57           H  
ATOM   2256 1HG  MET A 138      30.235 -23.838   6.144  1.00  0.57           H  
ATOM   2257 2HG  MET A 138      29.260 -24.609   7.366  1.00  0.57           H  
ATOM   2258 1HE  MET A 138      28.725 -25.241   2.872  1.00  0.57           H  
ATOM   2259 2HE  MET A 138      28.375 -23.710   3.649  1.00  0.57           H  
ATOM   2260 3HE  MET A 138      30.023 -24.284   3.568  1.00  0.57           H  
ATOM   2261  N   PHE A 139      26.421 -20.910   7.764  1.00  0.56           N  
ATOM   2262  CA  PHE A 139      25.382 -19.896   7.663  1.00  0.56           C  
ATOM   2263  C   PHE A 139      25.867 -18.664   8.406  1.00  0.56           C  
ATOM   2264  O   PHE A 139      25.913 -17.572   7.840  1.00  0.56           O  
ATOM   2265  CB  PHE A 139      24.073 -20.484   8.226  1.00  0.56           C  
ATOM   2266  CG  PHE A 139      22.777 -19.738   8.070  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139      22.166 -19.701   6.827  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139      22.117 -19.172   9.133  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139      20.944 -19.098   6.636  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139      20.879 -18.570   8.941  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139      20.303 -18.537   7.701  1.00  0.56           C  
ATOM   2272  H   PHE A 139      26.187 -21.782   8.233  1.00  0.56           H  
ATOM   2273  HA  PHE A 139      25.234 -19.625   6.624  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139      23.930 -21.466   7.787  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139      24.217 -20.652   9.291  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139      22.665 -20.170   5.999  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139      22.566 -19.210  10.126  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139      20.486 -19.081   5.641  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139      20.353 -18.124   9.766  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139      19.331 -18.061   7.572  1.00  0.56           H  
ATOM   2281  N   ALA A 140      26.309 -18.830   9.658  1.00  0.55           N  
ATOM   2282  CA  ALA A 140      26.787 -17.681  10.413  1.00  0.55           C  
ATOM   2283  C   ALA A 140      27.955 -17.000   9.699  1.00  0.55           C  
ATOM   2284  O   ALA A 140      28.010 -15.765   9.651  1.00  0.55           O  
ATOM   2285  CB  ALA A 140      27.210 -18.114  11.805  1.00  0.55           C  
ATOM   2286  H   ALA A 140      26.289 -19.745  10.108  1.00  0.55           H  
ATOM   2287  HA  ALA A 140      25.978 -16.965  10.503  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140      27.544 -17.248  12.371  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140      26.364 -18.579  12.316  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140      28.023 -18.835  11.726  1.00  0.55           H  
ATOM   2291  N   ALA A 141      28.872 -17.794   9.120  1.00  0.55           N  
ATOM   2292  CA  ALA A 141      30.020 -17.247   8.407  1.00  0.55           C  
ATOM   2293  C   ALA A 141      29.596 -16.452   7.178  1.00  0.55           C  
ATOM   2294  O   ALA A 141      30.123 -15.365   6.923  1.00  0.55           O  
ATOM   2295  CB  ALA A 141      30.954 -18.373   7.994  1.00  0.55           C  
ATOM   2296  H   ALA A 141      28.790 -18.807   9.197  1.00  0.55           H  
ATOM   2297  HA  ALA A 141      30.546 -16.574   9.083  1.00  0.55           H  
ATOM   2298 1HB  ALA A 141      31.825 -17.961   7.487  1.00  0.55           H  
ATOM   2299 2HB  ALA A 141      31.272 -18.925   8.878  1.00  0.55           H  
ATOM   2300 3HB  ALA A 141      30.430 -19.048   7.320  1.00  0.55           H  
ATOM   2301  N   GLY A 142      28.616 -16.976   6.432  1.00  0.54           N  
ATOM   2302  CA  GLY A 142      28.118 -16.310   5.236  1.00  0.54           C  
ATOM   2303  C   GLY A 142      27.492 -14.974   5.597  1.00  0.54           C  
ATOM   2304  O   GLY A 142      27.713 -13.967   4.924  1.00  0.54           O  
ATOM   2305  H   GLY A 142      28.223 -17.883   6.684  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142      28.936 -16.168   4.532  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142      27.380 -16.945   4.754  1.00  0.54           H  
ATOM   2308  N   ILE A 143      26.762 -14.959   6.705  1.00  0.54           N  
ATOM   2309  CA  ILE A 143      26.096 -13.760   7.179  1.00  0.54           C  
ATOM   2310  C   ILE A 143      27.126 -12.713   7.555  1.00  0.54           C  
ATOM   2311  O   ILE A 143      26.984 -11.543   7.200  1.00  0.54           O  
ATOM   2312  CB  ILE A 143      25.215 -14.104   8.362  1.00  0.54           C  
ATOM   2313  CG1 ILE A 143      24.107 -14.980   7.901  1.00  0.54           C  
ATOM   2314  CG2 ILE A 143      24.643 -12.817   8.911  1.00  0.54           C  
ATOM   2315  CD1 ILE A 143      23.426 -15.703   8.994  1.00  0.54           C  
ATOM   2316  H   ILE A 143      26.626 -15.837   7.213  1.00  0.54           H  
ATOM   2317  HA  ILE A 143      25.490 -13.359   6.394  1.00  0.54           H  
ATOM   2318  HB  ILE A 143      25.786 -14.627   9.121  1.00  0.54           H  
ATOM   2319 1HG1 ILE A 143      23.384 -14.350   7.405  1.00  0.54           H  
ATOM   2320 2HG1 ILE A 143      24.482 -15.682   7.196  1.00  0.54           H  
ATOM   2321 1HG2 ILE A 143      24.003 -13.024   9.757  1.00  0.54           H  
ATOM   2322 2HG2 ILE A 143      25.462 -12.182   9.223  1.00  0.54           H  
ATOM   2323 3HG2 ILE A 143      24.068 -12.306   8.141  1.00  0.54           H  
ATOM   2324 1HD1 ILE A 143      22.622 -16.292   8.578  1.00  0.54           H  
ATOM   2325 2HD1 ILE A 143      24.123 -16.355   9.482  1.00  0.54           H  
ATOM   2326 3HD1 ILE A 143      23.059 -15.024   9.704  1.00  0.54           H  
ATOM   2327  N   LEU A 144      28.179 -13.115   8.264  1.00  0.54           N  
ATOM   2328  CA  LEU A 144      29.213 -12.153   8.603  1.00  0.54           C  
ATOM   2329  C   LEU A 144      29.886 -11.627   7.349  1.00  0.54           C  
ATOM   2330  O   LEU A 144      30.133 -10.437   7.224  1.00  0.54           O  
ATOM   2331  CB  LEU A 144      30.265 -12.795   9.495  1.00  0.54           C  
ATOM   2332  CG  LEU A 144      29.794 -13.126  10.849  1.00  0.54           C  
ATOM   2333  CD1 LEU A 144      30.842 -13.930  11.590  1.00  0.54           C  
ATOM   2334  CD2 LEU A 144      29.466 -11.844  11.569  1.00  0.54           C  
ATOM   2335  H   LEU A 144      28.254 -14.087   8.568  1.00  0.54           H  
ATOM   2336  HA  LEU A 144      28.752 -11.319   9.130  1.00  0.54           H  
ATOM   2337 1HB  LEU A 144      30.597 -13.721   9.023  1.00  0.54           H  
ATOM   2338 2HB  LEU A 144      31.116 -12.122   9.581  1.00  0.54           H  
ATOM   2339  HG  LEU A 144      28.924 -13.726  10.764  1.00  0.54           H  
ATOM   2340 1HD1 LEU A 144      30.468 -14.182  12.583  1.00  0.54           H  
ATOM   2341 2HD1 LEU A 144      31.047 -14.848  11.036  1.00  0.54           H  
ATOM   2342 3HD1 LEU A 144      31.754 -13.346  11.681  1.00  0.54           H  
ATOM   2343 1HD2 LEU A 144      29.099 -12.066  12.569  1.00  0.54           H  
ATOM   2344 2HD2 LEU A 144      30.368 -11.239  11.637  1.00  0.54           H  
ATOM   2345 3HD2 LEU A 144      28.704 -11.305  11.009  1.00  0.54           H  
ATOM   2346  N   ALA A 145      30.132 -12.499   6.379  1.00  0.54           N  
ATOM   2347  CA  ALA A 145      30.765 -12.087   5.135  1.00  0.54           C  
ATOM   2348  C   ALA A 145      29.919 -11.022   4.409  1.00  0.54           C  
ATOM   2349  O   ALA A 145      30.443 -10.027   3.888  1.00  0.54           O  
ATOM   2350  CB  ALA A 145      30.987 -13.319   4.284  1.00  0.54           C  
ATOM   2351  H   ALA A 145      29.914 -13.485   6.520  1.00  0.54           H  
ATOM   2352  HA  ALA A 145      31.728 -11.638   5.373  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145      31.473 -13.067   3.368  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145      31.604 -14.030   4.833  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145      30.037 -13.778   4.066  1.00  0.54           H  
ATOM   2356  N   MET A 146      28.591 -11.166   4.478  1.00  0.54           N  
ATOM   2357  CA  MET A 146      27.652 -10.221   3.867  1.00  0.54           C  
ATOM   2358  C   MET A 146      27.693  -8.831   4.531  1.00  0.54           C  
ATOM   2359  O   MET A 146      27.205  -7.851   3.957  1.00  0.54           O  
ATOM   2360  CB  MET A 146      26.224 -10.773   3.885  1.00  0.54           C  
ATOM   2361  CG  MET A 146      25.945 -11.941   2.936  1.00  0.54           C  
ATOM   2362  SD  MET A 146      24.200 -12.447   2.805  1.00  0.54           S  
ATOM   2363  CE  MET A 146      23.781 -13.248   4.314  1.00  0.54           C  
ATOM   2364  H   MET A 146      28.216 -12.008   4.919  1.00  0.54           H  
ATOM   2365  HA  MET A 146      27.944 -10.088   2.827  1.00  0.54           H  
ATOM   2366 1HB  MET A 146      25.978 -11.095   4.887  1.00  0.54           H  
ATOM   2367 2HB  MET A 146      25.557  -9.981   3.598  1.00  0.54           H  
ATOM   2368 1HG  MET A 146      26.232 -11.608   1.955  1.00  0.54           H  
ATOM   2369 2HG  MET A 146      26.542 -12.800   3.195  1.00  0.54           H  
ATOM   2370 1HE  MET A 146      22.748 -13.593   4.270  1.00  0.54           H  
ATOM   2371 2HE  MET A 146      24.444 -14.087   4.464  1.00  0.54           H  
ATOM   2372 3HE  MET A 146      23.886 -12.542   5.132  1.00  0.54           H  
ATOM   2373  N   GLN A 147      28.301  -8.734   5.725  1.00  0.55           N  
ATOM   2374  CA  GLN A 147      28.439  -7.488   6.476  1.00  0.55           C  
ATOM   2375  C   GLN A 147      29.114  -6.412   5.650  1.00  0.55           C  
ATOM   2376  O   GLN A 147      28.856  -5.226   5.844  1.00  0.55           O  
ATOM   2377  CB  GLN A 147      29.276  -7.678   7.748  1.00  0.55           C  
ATOM   2378  CG  GLN A 147      29.423  -6.432   8.591  1.00  0.55           C  
ATOM   2379  CD  GLN A 147      30.304  -6.645   9.829  1.00  0.55           C  
ATOM   2380  OE1 GLN A 147      31.384  -7.254   9.767  1.00  0.55           O  
ATOM   2381  NE2 GLN A 147      29.856  -6.125  10.955  1.00  0.55           N  
ATOM   2382  H   GLN A 147      28.719  -9.561   6.143  1.00  0.55           H  
ATOM   2383  HA  GLN A 147      27.445  -7.137   6.752  1.00  0.55           H  
ATOM   2384 1HB  GLN A 147      28.832  -8.463   8.364  1.00  0.55           H  
ATOM   2385 2HB  GLN A 147      30.278  -8.001   7.471  1.00  0.55           H  
ATOM   2386 1HG  GLN A 147      29.865  -5.643   7.987  1.00  0.55           H  
ATOM   2387 2HG  GLN A 147      28.430  -6.127   8.934  1.00  0.55           H  
ATOM   2388 1HE2 GLN A 147      30.383  -6.209  11.795  1.00  0.55           H  
ATOM   2389 2HE2 GLN A 147      28.948  -5.633  10.966  1.00  0.55           H  
ATOM   2390  N   ARG A 148      29.992  -6.806   4.729  1.00  0.55           N  
ATOM   2391  CA  ARG A 148      30.733  -5.835   3.937  1.00  0.55           C  
ATOM   2392  C   ARG A 148      29.831  -4.887   3.143  1.00  0.55           C  
ATOM   2393  O   ARG A 148      30.264  -3.795   2.773  1.00  0.55           O  
ATOM   2394  CB  ARG A 148      31.674  -6.531   2.970  1.00  0.55           C  
ATOM   2395  CG  ARG A 148      32.866  -7.220   3.616  1.00  0.55           C  
ATOM   2396  CD  ARG A 148      33.785  -7.797   2.598  1.00  0.55           C  
ATOM   2397  NE  ARG A 148      34.872  -8.539   3.205  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148      36.020  -8.019   3.677  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148      36.239  -6.723   3.617  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148      36.932  -8.827   4.205  1.00  0.55           N  
ATOM   2401  H   ARG A 148      30.146  -7.807   4.570  1.00  0.55           H  
ATOM   2402  HA  ARG A 148      31.335  -5.238   4.621  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148      31.118  -7.292   2.419  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148      32.051  -5.811   2.245  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148      33.421  -6.503   4.220  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148      32.505  -8.034   4.253  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148      33.227  -8.480   1.956  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148      34.212  -6.999   1.995  1.00  0.55           H  
ATOM   2409  HE  ARG A 148      34.758  -9.536   3.275  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148      35.543  -6.111   3.215  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148      37.102  -6.340   3.974  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148      36.754  -9.839   4.242  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148      37.796  -8.451   4.562  1.00  0.55           H  
ATOM   2414  N   GLU A 149      28.601  -5.312   2.836  1.00  0.55           N  
ATOM   2415  CA  GLU A 149      27.682  -4.473   2.081  1.00  0.55           C  
ATOM   2416  C   GLU A 149      26.653  -3.753   2.961  1.00  0.55           C  
ATOM   2417  O   GLU A 149      25.737  -3.113   2.440  1.00  0.55           O  
ATOM   2418  CB  GLU A 149      26.986  -5.288   0.993  1.00  0.55           C  
ATOM   2419  CG  GLU A 149      27.955  -5.802  -0.083  1.00  0.55           C  
ATOM   2420  CD  GLU A 149      27.293  -6.524  -1.237  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149      26.096  -6.702  -1.224  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149      28.000  -6.894  -2.146  1.00  0.55           O  
ATOM   2423  H   GLU A 149      28.273  -6.219   3.173  1.00  0.55           H  
ATOM   2424  HA  GLU A 149      28.268  -3.703   1.581  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149      26.493  -6.152   1.447  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149      26.219  -4.684   0.510  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149      28.516  -4.954  -0.476  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149      28.667  -6.477   0.393  1.00  0.55           H  
ATOM   2429  N   SER A 150      26.776  -3.871   4.284  1.00  0.55           N  
ATOM   2430  CA  SER A 150      25.812  -3.248   5.189  1.00  0.55           C  
ATOM   2431  C   SER A 150      25.789  -1.732   5.135  1.00  0.55           C  
ATOM   2432  O   SER A 150      26.816  -1.064   5.328  1.00  0.55           O  
ATOM   2433  CB  SER A 150      26.109  -3.660   6.611  1.00  0.55           C  
ATOM   2434  OG  SER A 150      25.328  -2.919   7.542  1.00  0.55           O  
ATOM   2435  H   SER A 150      27.556  -4.394   4.681  1.00  0.55           H  
ATOM   2436  HA  SER A 150      24.815  -3.607   4.921  1.00  0.55           H  
ATOM   2437 1HB  SER A 150      25.905  -4.718   6.725  1.00  0.55           H  
ATOM   2438 2HB  SER A 150      27.164  -3.518   6.820  1.00  0.55           H  
ATOM   2439  HG  SER A 150      24.410  -2.889   7.189  1.00  0.55           H  
ATOM   2440  N   LYS A 151      24.602  -1.178   4.913  1.00  0.55           N  
ATOM   2441  CA  LYS A 151      24.464   0.258   4.867  1.00  0.55           C  
ATOM   2442  C   LYS A 151      24.516   0.817   6.268  1.00  0.55           C  
ATOM   2443  O   LYS A 151      25.084   1.884   6.488  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      23.181   0.654   4.151  1.00  0.55           C  
ATOM   2445  CG  LYS A 151      23.224   0.389   2.657  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      21.930   0.801   1.978  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      22.009   0.608   0.467  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      20.730   0.963  -0.201  1.00  0.55           N  
ATOM   2449  H   LYS A 151      23.770  -1.769   4.788  1.00  0.55           H  
ATOM   2450  HA  LYS A 151      25.304   0.668   4.309  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      22.343   0.084   4.571  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      22.978   1.701   4.312  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151      24.055   0.934   2.214  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151      23.385  -0.681   2.497  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      21.104   0.198   2.371  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      21.713   1.848   2.193  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      22.799   1.244   0.074  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      22.248  -0.432   0.246  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      20.824   0.833  -1.196  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      19.989   0.369   0.147  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      20.501   1.932  -0.005  1.00  0.55           H  
ATOM   2462  N   PHE A 152      23.952   0.083   7.225  1.00  0.56           N  
ATOM   2463  CA  PHE A 152      23.923   0.533   8.602  1.00  0.56           C  
ATOM   2464  C   PHE A 152      25.365   0.736   9.034  1.00  0.56           C  
ATOM   2465  O   PHE A 152      25.719   1.802   9.536  1.00  0.56           O  
ATOM   2466  CB  PHE A 152      23.203  -0.497   9.481  1.00  0.56           C  
ATOM   2467  CG  PHE A 152      22.967  -0.123  10.925  1.00  0.56           C  
ATOM   2468  CD1 PHE A 152      21.827   0.594  11.271  1.00  0.56           C  
ATOM   2469  CD2 PHE A 152      23.851  -0.452  11.928  1.00  0.56           C  
ATOM   2470  CE1 PHE A 152      21.577   0.957  12.574  1.00  0.56           C  
ATOM   2471  CE2 PHE A 152      23.598  -0.090  13.232  1.00  0.56           C  
ATOM   2472  CZ  PHE A 152      22.464   0.613  13.559  1.00  0.56           C  
ATOM   2473  H   PHE A 152      23.516  -0.817   6.996  1.00  0.56           H  
ATOM   2474  HA  PHE A 152      23.411   1.490   8.670  1.00  0.56           H  
ATOM   2475 1HB  PHE A 152      22.230  -0.715   9.031  1.00  0.56           H  
ATOM   2476 2HB  PHE A 152      23.763  -1.429   9.461  1.00  0.56           H  
ATOM   2477  HD1 PHE A 152      21.124   0.869  10.495  1.00  0.56           H  
ATOM   2478  HD2 PHE A 152      24.756  -1.003  11.684  1.00  0.56           H  
ATOM   2479  HE1 PHE A 152      20.676   1.511  12.812  1.00  0.56           H  
ATOM   2480  HE2 PHE A 152      24.293  -0.360  13.998  1.00  0.56           H  
ATOM   2481  HZ  PHE A 152      22.279   0.892  14.590  1.00  0.56           H  
ATOM   2482  N   ALA A 153      26.222  -0.272   8.801  1.00  0.57           N  
ATOM   2483  CA  ALA A 153      27.619  -0.136   9.188  1.00  0.57           C  
ATOM   2484  C   ALA A 153      28.287   1.038   8.475  1.00  0.57           C  
ATOM   2485  O   ALA A 153      29.057   1.780   9.089  1.00  0.57           O  
ATOM   2486  CB  ALA A 153      28.380  -1.405   8.874  1.00  0.57           C  
ATOM   2487  H   ALA A 153      25.903  -1.137   8.358  1.00  0.57           H  
ATOM   2488  HA  ALA A 153      27.654   0.046  10.261  1.00  0.57           H  
ATOM   2489 1HB  ALA A 153      29.415  -1.299   9.190  1.00  0.57           H  
ATOM   2490 2HB  ALA A 153      27.923  -2.250   9.398  1.00  0.57           H  
ATOM   2491 3HB  ALA A 153      28.345  -1.585   7.798  1.00  0.57           H  
ATOM   2492  N   ALA A 154      27.973   1.250   7.190  1.00  0.58           N  
ATOM   2493  CA  ALA A 154      28.572   2.367   6.469  1.00  0.58           C  
ATOM   2494  C   ALA A 154      28.212   3.713   7.101  1.00  0.58           C  
ATOM   2495  O   ALA A 154      29.065   4.599   7.230  1.00  0.58           O  
ATOM   2496  CB  ALA A 154      28.112   2.349   5.022  1.00  0.58           C  
ATOM   2497  H   ALA A 154      27.349   0.611   6.692  1.00  0.58           H  
ATOM   2498  HA  ALA A 154      29.654   2.250   6.507  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154      28.584   3.165   4.480  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154      28.387   1.397   4.567  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154      27.034   2.469   4.985  1.00  0.58           H  
ATOM   2502  N   TYR A 155      26.960   3.856   7.534  1.00  0.61           N  
ATOM   2503  CA  TYR A 155      26.520   5.113   8.125  1.00  0.61           C  
ATOM   2504  C   TYR A 155      27.060   5.261   9.539  1.00  0.61           C  
ATOM   2505  O   TYR A 155      27.365   6.368  10.003  1.00  0.61           O  
ATOM   2506  CB  TYR A 155      25.003   5.203   8.111  1.00  0.61           C  
ATOM   2507  CG  TYR A 155      24.395   5.443   6.751  1.00  0.61           C  
ATOM   2508  CD1 TYR A 155      23.606   4.485   6.176  1.00  0.61           C  
ATOM   2509  CD2 TYR A 155      24.632   6.620   6.083  1.00  0.61           C  
ATOM   2510  CE1 TYR A 155      23.041   4.693   4.934  1.00  0.61           C  
ATOM   2511  CE2 TYR A 155      24.076   6.843   4.842  1.00  0.61           C  
ATOM   2512  CZ  TYR A 155      23.279   5.878   4.267  1.00  0.61           C  
ATOM   2513  OH  TYR A 155      22.715   6.090   3.028  1.00  0.61           O  
ATOM   2514  H   TYR A 155      26.296   3.089   7.405  1.00  0.61           H  
ATOM   2515  HA  TYR A 155      26.917   5.931   7.528  1.00  0.61           H  
ATOM   2516 1HB  TYR A 155      24.614   4.255   8.472  1.00  0.61           H  
ATOM   2517 2HB  TYR A 155      24.673   5.992   8.785  1.00  0.61           H  
ATOM   2518  HD1 TYR A 155      23.423   3.564   6.708  1.00  0.61           H  
ATOM   2519  HD2 TYR A 155      25.250   7.368   6.532  1.00  0.61           H  
ATOM   2520  HE1 TYR A 155      22.411   3.933   4.482  1.00  0.61           H  
ATOM   2521  HE2 TYR A 155      24.266   7.779   4.318  1.00  0.61           H  
ATOM   2522  HH  TYR A 155      22.162   5.340   2.796  1.00  0.61           H  
ATOM   2523  N   TYR A 156      27.207   4.140  10.236  1.00  0.64           N  
ATOM   2524  CA  TYR A 156      27.773   4.163  11.569  1.00  0.64           C  
ATOM   2525  C   TYR A 156      29.189   4.719  11.486  1.00  0.64           C  
ATOM   2526  O   TYR A 156      29.534   5.711  12.134  1.00  0.64           O  
ATOM   2527  CB  TYR A 156      27.805   2.748  12.154  1.00  0.64           C  
ATOM   2528  CG  TYR A 156      28.421   2.629  13.522  1.00  0.64           C  
ATOM   2529  CD1 TYR A 156      27.707   2.964  14.664  1.00  0.64           C  
ATOM   2530  CD2 TYR A 156      29.719   2.172  13.633  1.00  0.64           C  
ATOM   2531  CE1 TYR A 156      28.299   2.843  15.902  1.00  0.64           C  
ATOM   2532  CE2 TYR A 156      30.311   2.052  14.868  1.00  0.64           C  
ATOM   2533  CZ  TYR A 156      29.604   2.386  16.003  1.00  0.64           C  
ATOM   2534  OH  TYR A 156      30.194   2.268  17.240  1.00  0.64           O  
ATOM   2535  H   TYR A 156      26.904   3.251   9.837  1.00  0.64           H  
ATOM   2536  HA  TYR A 156      27.178   4.820  12.201  1.00  0.64           H  
ATOM   2537 1HB  TYR A 156      26.815   2.325  12.178  1.00  0.64           H  
ATOM   2538 2HB  TYR A 156      28.383   2.119  11.493  1.00  0.64           H  
ATOM   2539  HD1 TYR A 156      26.693   3.317  14.589  1.00  0.64           H  
ATOM   2540  HD2 TYR A 156      30.274   1.909  12.737  1.00  0.64           H  
ATOM   2541  HE1 TYR A 156      27.746   3.104  16.794  1.00  0.64           H  
ATOM   2542  HE2 TYR A 156      31.337   1.693  14.948  1.00  0.64           H  
ATOM   2543  HH  TYR A 156      29.535   2.422  17.922  1.00  0.64           H  
ATOM   2544  N   ASN A 157      29.990   4.109  10.609  1.00  0.69           N  
ATOM   2545  CA  ASN A 157      31.392   4.459  10.421  1.00  0.69           C  
ATOM   2546  C   ASN A 157      31.580   5.877   9.899  1.00  0.69           C  
ATOM   2547  O   ASN A 157      32.555   6.549  10.242  1.00  0.69           O  
ATOM   2548  CB  ASN A 157      32.028   3.465   9.474  1.00  0.69           C  
ATOM   2549  CG  ASN A 157      32.249   2.126  10.112  1.00  0.69           C  
ATOM   2550  OD1 ASN A 157      32.368   2.023  11.339  1.00  0.69           O  
ATOM   2551  ND2 ASN A 157      32.302   1.096   9.309  1.00  0.69           N  
ATOM   2552  H   ASN A 157      29.617   3.327  10.071  1.00  0.69           H  
ATOM   2553  HA  ASN A 157      31.890   4.397  11.388  1.00  0.69           H  
ATOM   2554 1HB  ASN A 157      31.377   3.336   8.603  1.00  0.69           H  
ATOM   2555 2HB  ASN A 157      32.980   3.854   9.118  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 157      32.444   0.180   9.681  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 157      32.195   1.227   8.325  1.00  0.69           H  
ATOM   2558  N   ALA A 158      30.623   6.350   9.104  1.00  0.75           N  
ATOM   2559  CA  ALA A 158      30.670   7.688   8.543  1.00  0.75           C  
ATOM   2560  C   ALA A 158      30.233   8.763   9.540  1.00  0.75           C  
ATOM   2561  O   ALA A 158      30.320   9.955   9.235  1.00  0.75           O  
ATOM   2562  CB  ALA A 158      29.780   7.760   7.319  1.00  0.75           C  
ATOM   2563  H   ALA A 158      29.857   5.740   8.821  1.00  0.75           H  
ATOM   2564  HA  ALA A 158      31.699   7.893   8.254  1.00  0.75           H  
ATOM   2565 1HB  ALA A 158      29.849   8.749   6.888  1.00  0.75           H  
ATOM   2566 2HB  ALA A 158      30.102   7.018   6.590  1.00  0.75           H  
ATOM   2567 3HB  ALA A 158      28.754   7.556   7.616  1.00  0.75           H  
ATOM   2568  N   GLY A 159      29.717   8.363  10.709  1.00  0.83           N  
ATOM   2569  CA  GLY A 159      29.243   9.325  11.695  1.00  0.83           C  
ATOM   2570  C   GLY A 159      27.918   9.970  11.289  1.00  0.83           C  
ATOM   2571  O   GLY A 159      27.618  11.091  11.700  1.00  0.83           O  
ATOM   2572  H   GLY A 159      29.670   7.373  10.951  1.00  0.83           H  
ATOM   2573 1HA  GLY A 159      29.125   8.817  12.652  1.00  0.83           H  
ATOM   2574 2HA  GLY A 159      29.998  10.096  11.835  1.00  0.83           H  
ATOM   2575  N   LYS A 160      27.128   9.275  10.470  1.00  0.91           N  
ATOM   2576  CA  LYS A 160      25.873   9.814   9.955  1.00  0.91           C  
ATOM   2577  C   LYS A 160      24.624   9.364  10.718  1.00  0.91           C  
ATOM   2578  O   LYS A 160      23.494   9.668  10.327  1.00  0.91           O  
ATOM   2579  CB  LYS A 160      25.769   9.486   8.472  1.00  0.91           C  
ATOM   2580  CG  LYS A 160      26.813  10.218   7.616  1.00  0.91           C  
ATOM   2581  CD  LYS A 160      26.695   9.879   6.134  1.00  0.91           C  
ATOM   2582  CE  LYS A 160      27.695  10.677   5.303  1.00  0.91           C  
ATOM   2583  NZ  LYS A 160      27.615  10.335   3.853  1.00  0.91           N  
ATOM   2584  H   LYS A 160      27.399   8.330  10.190  1.00  0.91           H  
ATOM   2585  HA  LYS A 160      25.921  10.900  10.041  1.00  0.91           H  
ATOM   2586 1HB  LYS A 160      25.935   8.419   8.350  1.00  0.91           H  
ATOM   2587 2HB  LYS A 160      24.772   9.720   8.101  1.00  0.91           H  
ATOM   2588 1HG  LYS A 160      26.685  11.292   7.742  1.00  0.91           H  
ATOM   2589 2HG  LYS A 160      27.809   9.956   7.963  1.00  0.91           H  
ATOM   2590 1HD  LYS A 160      26.909   8.821   5.991  1.00  0.91           H  
ATOM   2591 2HD  LYS A 160      25.684  10.082   5.783  1.00  0.91           H  
ATOM   2592 1HE  LYS A 160      27.489  11.739   5.426  1.00  0.91           H  
ATOM   2593 2HE  LYS A 160      28.701  10.472   5.659  1.00  0.91           H  
ATOM   2594 1HZ  LYS A 160      28.290  10.884   3.339  1.00  0.91           H  
ATOM   2595 2HZ  LYS A 160      27.816   9.353   3.726  1.00  0.91           H  
ATOM   2596 3HZ  LYS A 160      26.687  10.536   3.508  1.00  0.91           H  
ATOM   2597  N   PHE A 161      24.810   8.680  11.839  1.00  0.97           N  
ATOM   2598  CA  PHE A 161      23.661   8.196  12.594  1.00  0.97           C  
ATOM   2599  C   PHE A 161      22.909   9.134  13.485  1.00  0.97           C  
ATOM   2600  O   PHE A 161      23.003   9.065  14.710  1.00  0.97           O  
ATOM   2601  CB  PHE A 161      23.962   6.989  13.460  1.00  0.97           C  
ATOM   2602  CG  PHE A 161      23.964   5.737  12.779  1.00  0.97           C  
ATOM   2603  CD1 PHE A 161      23.390   5.626  11.538  1.00  0.97           C  
ATOM   2604  CD2 PHE A 161      24.459   4.630  13.396  1.00  0.97           C  
ATOM   2605  CE1 PHE A 161      23.338   4.431  10.928  1.00  0.97           C  
ATOM   2606  CE2 PHE A 161      24.406   3.440  12.777  1.00  0.97           C  
ATOM   2607  CZ  PHE A 161      23.852   3.351  11.536  1.00  0.97           C  
ATOM   2608  H   PHE A 161      25.748   8.477  12.147  1.00  0.97           H  
ATOM   2609  HA  PHE A 161      22.935   7.857  11.850  1.00  0.97           H  
ATOM   2610 1HB  PHE A 161      24.938   7.119  13.926  1.00  0.97           H  
ATOM   2611 2HB  PHE A 161      23.223   6.935  14.261  1.00  0.97           H  
ATOM   2612  HD1 PHE A 161      22.967   6.506  11.051  1.00  0.97           H  
ATOM   2613  HD2 PHE A 161      24.889   4.720  14.393  1.00  0.97           H  
ATOM   2614  HE1 PHE A 161      22.887   4.341   9.951  1.00  0.97           H  
ATOM   2615  HE2 PHE A 161      24.803   2.552  13.265  1.00  0.97           H  
ATOM   2616  HZ  PHE A 161      23.818   2.414  11.038  1.00  0.97           H  
ATOM   2617  N   ASN A 162      22.098   9.969  12.875  1.00  1.00           N  
ATOM   2618  CA  ASN A 162      21.168  10.721  13.698  1.00  1.00           C  
ATOM   2619  C   ASN A 162      20.342   9.621  14.332  1.00  1.00           C  
ATOM   2620  O   ASN A 162      19.810   8.762  13.620  1.00  1.00           O  
ATOM   2621  CB  ASN A 162      20.299  11.686  12.915  1.00  1.00           C  
ATOM   2622  CG  ASN A 162      19.384  12.517  13.817  1.00  1.00           C  
ATOM   2623  OD1 ASN A 162      18.639  11.994  14.679  1.00  1.00           O  
ATOM   2624  ND2 ASN A 162      19.428  13.815  13.628  1.00  1.00           N  
ATOM   2625  H   ASN A 162      22.131  10.019  11.857  1.00  1.00           H  
ATOM   2626  HA  ASN A 162      21.703  11.254  14.485  1.00  1.00           H  
ATOM   2627 1HB  ASN A 162      20.935  12.361  12.341  1.00  1.00           H  
ATOM   2628 2HB  ASN A 162      19.689  11.139  12.206  1.00  1.00           H  
ATOM   2629 1HD2 ASN A 162      18.855  14.422  14.182  1.00  1.00           H  
ATOM   2630 2HD2 ASN A 162      20.033  14.200  12.931  1.00  1.00           H  
ATOM   2631  N   LYS A 163      20.246   9.598  15.653  1.00  0.97           N  
ATOM   2632  CA  LYS A 163      19.577   8.495  16.335  1.00  0.97           C  
ATOM   2633  C   LYS A 163      18.135   8.259  15.890  1.00  0.97           C  
ATOM   2634  O   LYS A 163      17.620   7.151  16.032  1.00  0.97           O  
ATOM   2635  CB  LYS A 163      19.606   8.722  17.845  1.00  0.97           C  
ATOM   2636  CG  LYS A 163      18.760   9.901  18.328  1.00  0.97           C  
ATOM   2637  CD  LYS A 163      18.882  10.085  19.836  1.00  0.97           C  
ATOM   2638  CE  LYS A 163      18.007  11.226  20.333  1.00  0.97           C  
ATOM   2639  NZ  LYS A 163      18.144  11.425  21.805  1.00  0.97           N  
ATOM   2640  H   LYS A 163      20.684  10.329  16.196  1.00  0.97           H  
ATOM   2641  HA  LYS A 163      20.138   7.586  16.118  1.00  0.97           H  
ATOM   2642 1HB  LYS A 163      19.250   7.826  18.353  1.00  0.97           H  
ATOM   2643 2HB  LYS A 163      20.634   8.893  18.165  1.00  0.97           H  
ATOM   2644 1HG  LYS A 163      19.075  10.814  17.820  1.00  0.97           H  
ATOM   2645 2HG  LYS A 163      17.713   9.719  18.089  1.00  0.97           H  
ATOM   2646 1HD  LYS A 163      18.580   9.165  20.336  1.00  0.97           H  
ATOM   2647 2HD  LYS A 163      19.920  10.295  20.095  1.00  0.97           H  
ATOM   2648 1HE  LYS A 163      18.292  12.144  19.822  1.00  0.97           H  
ATOM   2649 2HE  LYS A 163      16.963  11.002  20.099  1.00  0.97           H  
ATOM   2650 1HZ  LYS A 163      17.551  12.186  22.102  1.00  0.97           H  
ATOM   2651 2HZ  LYS A 163      17.870  10.578  22.285  1.00  0.97           H  
ATOM   2652 3HZ  LYS A 163      19.105  11.641  22.027  1.00  0.97           H  
ATOM   2653  N   ASN A 164      17.491   9.268  15.304  1.00  0.91           N  
ATOM   2654  CA  ASN A 164      16.102   9.125  14.892  1.00  0.91           C  
ATOM   2655  C   ASN A 164      15.948   8.578  13.463  1.00  0.91           C  
ATOM   2656  O   ASN A 164      14.817   8.401  12.978  1.00  0.91           O  
ATOM   2657  CB  ASN A 164      15.407  10.463  15.018  1.00  0.91           C  
ATOM   2658  CG  ASN A 164      15.225  10.882  16.453  1.00  0.91           C  
ATOM   2659  OD1 ASN A 164      15.026  10.055  17.353  1.00  0.91           O  
ATOM   2660  ND2 ASN A 164      15.299  12.165  16.686  1.00  0.91           N  
ATOM   2661  H   ASN A 164      17.969  10.160  15.160  1.00  0.91           H  
ATOM   2662  HA  ASN A 164      15.620   8.415  15.565  1.00  0.91           H  
ATOM   2663 1HB  ASN A 164      15.995  11.222  14.501  1.00  0.91           H  
ATOM   2664 2HB  ASN A 164      14.435  10.418  14.535  1.00  0.91           H  
ATOM   2665 1HD2 ASN A 164      15.190  12.512  17.617  1.00  0.91           H  
ATOM   2666 2HD2 ASN A 164      15.465  12.802  15.932  1.00  0.91           H  
ATOM   2667  N   THR A 165      17.084   8.292  12.814  1.00  0.83           N  
ATOM   2668  CA  THR A 165      17.133   7.782  11.450  1.00  0.83           C  
ATOM   2669  C   THR A 165      17.888   6.457  11.350  1.00  0.83           C  
ATOM   2670  O   THR A 165      17.973   5.878  10.276  1.00  0.83           O  
ATOM   2671  CB  THR A 165      17.838   8.779  10.524  1.00  0.83           C  
ATOM   2672  OG1 THR A 165      19.206   8.927  10.942  1.00  0.83           O  
ATOM   2673  CG2 THR A 165      17.154  10.136  10.618  1.00  0.83           C  
ATOM   2674  H   THR A 165      17.974   8.461  13.279  1.00  0.83           H  
ATOM   2675  HA  THR A 165      16.115   7.625  11.094  1.00  0.83           H  
ATOM   2676  HB  THR A 165      17.803   8.419   9.493  1.00  0.83           H  
ATOM   2677  HG1 THR A 165      19.264   8.855  11.924  1.00  0.83           H  
ATOM   2678 1HG2 THR A 165      17.662  10.842   9.964  1.00  0.83           H  
ATOM   2679 2HG2 THR A 165      16.113  10.034  10.310  1.00  0.83           H  
ATOM   2680 3HG2 THR A 165      17.198  10.500  11.644  1.00  0.83           H  
ATOM   2681  N   ALA A 166      18.459   5.962  12.451  1.00  0.74           N  
ATOM   2682  CA  ALA A 166      19.291   4.747  12.396  1.00  0.74           C  
ATOM   2683  C   ALA A 166      18.494   3.561  11.824  1.00  0.74           C  
ATOM   2684  O   ALA A 166      19.033   2.700  11.122  1.00  0.74           O  
ATOM   2685  CB  ALA A 166      19.831   4.435  13.783  1.00  0.74           C  
ATOM   2686  H   ALA A 166      18.343   6.450  13.330  1.00  0.74           H  
ATOM   2687  HA  ALA A 166      20.131   4.941  11.728  1.00  0.74           H  
ATOM   2688 1HB  ALA A 166      20.473   3.566  13.745  1.00  0.74           H  
ATOM   2689 2HB  ALA A 166      20.406   5.293  14.142  1.00  0.74           H  
ATOM   2690 3HB  ALA A 166      19.000   4.247  14.463  1.00  0.74           H  
ATOM   2691  N   TRP A 167      17.198   3.541  12.119  1.00  0.67           N  
ATOM   2692  CA  TRP A 167      16.274   2.522  11.639  1.00  0.67           C  
ATOM   2693  C   TRP A 167      16.174   2.479  10.120  1.00  0.67           C  
ATOM   2694  O   TRP A 167      15.770   1.462   9.563  1.00  0.67           O  
ATOM   2695  CB  TRP A 167      14.896   2.760  12.203  1.00  0.67           C  
ATOM   2696  CG  TRP A 167      14.287   3.991  11.715  1.00  0.67           C  
ATOM   2697  CD1 TRP A 167      14.400   5.212  12.277  1.00  0.67           C  
ATOM   2698  CD2 TRP A 167      13.437   4.150  10.560  1.00  0.67           C  
ATOM   2699  NE1 TRP A 167      13.709   6.133  11.552  1.00  0.67           N  
ATOM   2700  CE2 TRP A 167      13.096   5.495  10.496  1.00  0.67           C  
ATOM   2701  CE3 TRP A 167      12.948   3.266   9.586  1.00  0.67           C  
ATOM   2702  CZ2 TRP A 167      12.284   5.995   9.489  1.00  0.67           C  
ATOM   2703  CZ3 TRP A 167      12.138   3.767   8.577  1.00  0.67           C  
ATOM   2704  CH2 TRP A 167      11.818   5.084   8.529  1.00  0.67           C  
ATOM   2705  H   TRP A 167      16.836   4.283  12.701  1.00  0.67           H  
ATOM   2706  HA  TRP A 167      16.623   1.559  11.996  1.00  0.67           H  
ATOM   2707 1HB  TRP A 167      14.243   1.917  11.961  1.00  0.67           H  
ATOM   2708 2HB  TRP A 167      14.984   2.808  13.255  1.00  0.67           H  
ATOM   2709  HD1 TRP A 167      14.983   5.438  13.171  1.00  0.67           H  
ATOM   2710  HE1 TRP A 167      13.692   7.129  11.782  1.00  0.67           H  
ATOM   2711  HE3 TRP A 167      13.210   2.211   9.622  1.00  0.67           H  
ATOM   2712  HZ2 TRP A 167      12.019   7.050   9.427  1.00  0.67           H  
ATOM   2713  HZ3 TRP A 167      11.766   3.088   7.817  1.00  0.67           H  
ATOM   2714  HH2 TRP A 167      11.194   5.434   7.718  1.00  0.67           H  
ATOM   2715  N   GLU A 168      16.488   3.584   9.435  1.00  0.62           N  
ATOM   2716  CA  GLU A 168      16.349   3.592   7.991  1.00  0.62           C  
ATOM   2717  C   GLU A 168      17.301   2.562   7.381  1.00  0.62           C  
ATOM   2718  O   GLU A 168      16.815   1.598   6.793  1.00  0.62           O  
ATOM   2719  CB  GLU A 168      16.496   5.006   7.380  1.00  0.62           C  
ATOM   2720  CG  GLU A 168      15.337   5.938   7.652  1.00  0.62           C  
ATOM   2721  CD  GLU A 168      15.505   7.310   7.039  1.00  0.62           C  
ATOM   2722  OE1 GLU A 168      16.544   7.562   6.477  1.00  0.62           O  
ATOM   2723  OE2 GLU A 168      14.590   8.100   7.118  1.00  0.62           O  
ATOM   2724  H   GLU A 168      16.850   4.409   9.907  1.00  0.62           H  
ATOM   2725  HA  GLU A 168      15.336   3.268   7.752  1.00  0.62           H  
ATOM   2726 1HB  GLU A 168      17.322   5.532   7.808  1.00  0.62           H  
ATOM   2727 2HB  GLU A 168      16.655   4.936   6.305  1.00  0.62           H  
ATOM   2728 1HG  GLU A 168      14.427   5.487   7.279  1.00  0.62           H  
ATOM   2729 2HG  GLU A 168      15.256   6.046   8.730  1.00  0.62           H  
ATOM   2730  N   PRO A 169      18.646   2.693   7.461  1.00  0.59           N  
ATOM   2731  CA  PRO A 169      19.543   1.692   6.958  1.00  0.59           C  
ATOM   2732  C   PRO A 169      19.420   0.370   7.708  1.00  0.59           C  
ATOM   2733  O   PRO A 169      19.690  -0.674   7.123  1.00  0.59           O  
ATOM   2734  CB  PRO A 169      20.900   2.335   7.150  1.00  0.59           C  
ATOM   2735  CG  PRO A 169      20.710   3.351   8.233  1.00  0.59           C  
ATOM   2736  CD  PRO A 169      19.325   3.859   8.032  1.00  0.59           C  
ATOM   2737  HA  PRO A 169      19.345   1.547   5.887  1.00  0.59           H  
ATOM   2738 1HB  PRO A 169      21.606   1.566   7.395  1.00  0.59           H  
ATOM   2739 2HB  PRO A 169      21.220   2.768   6.203  1.00  0.59           H  
ATOM   2740 1HG  PRO A 169      20.848   2.894   9.223  1.00  0.59           H  
ATOM   2741 2HG  PRO A 169      21.453   4.146   8.145  1.00  0.59           H  
ATOM   2742 1HD  PRO A 169      18.937   4.137   8.983  1.00  0.59           H  
ATOM   2743 2HD  PRO A 169      19.347   4.691   7.318  1.00  0.59           H  
ATOM   2744  N   MET A 170      18.928   0.366   8.968  1.00  0.57           N  
ATOM   2745  CA  MET A 170      18.749  -0.935   9.613  1.00  0.57           C  
ATOM   2746  C   MET A 170      17.675  -1.685   8.844  1.00  0.57           C  
ATOM   2747  O   MET A 170      17.809  -2.880   8.580  1.00  0.57           O  
ATOM   2748  CB  MET A 170      18.340  -0.823  11.081  1.00  0.57           C  
ATOM   2749  CG  MET A 170      18.218  -2.191  11.828  1.00  0.57           C  
ATOM   2750  SD  MET A 170      19.755  -3.149  11.985  1.00  0.57           S  
ATOM   2751  CE  MET A 170      20.477  -2.628  13.522  1.00  0.57           C  
ATOM   2752  H   MET A 170      18.728   1.221   9.491  1.00  0.57           H  
ATOM   2753  HA  MET A 170      19.678  -1.500   9.542  1.00  0.57           H  
ATOM   2754 1HB  MET A 170      19.019  -0.176  11.618  1.00  0.57           H  
ATOM   2755 2HB  MET A 170      17.358  -0.374  11.125  1.00  0.57           H  
ATOM   2756 1HG  MET A 170      17.835  -2.002  12.832  1.00  0.57           H  
ATOM   2757 2HG  MET A 170      17.495  -2.810  11.310  1.00  0.57           H  
ATOM   2758 1HE  MET A 170      21.416  -3.165  13.686  1.00  0.57           H  
ATOM   2759 2HE  MET A 170      20.670  -1.572  13.492  1.00  0.57           H  
ATOM   2760 3HE  MET A 170      19.788  -2.845  14.338  1.00  0.57           H  
ATOM   2761  N   PHE A 171      16.619  -0.965   8.453  1.00  0.56           N  
ATOM   2762  CA  PHE A 171      15.533  -1.538   7.689  1.00  0.56           C  
ATOM   2763  C   PHE A 171      16.025  -1.998   6.336  1.00  0.56           C  
ATOM   2764  O   PHE A 171      15.721  -3.112   5.906  1.00  0.56           O  
ATOM   2765  CB  PHE A 171      14.359  -0.570   7.535  1.00  0.56           C  
ATOM   2766  CG  PHE A 171      13.278  -1.201   6.765  1.00  0.56           C  
ATOM   2767  CD1 PHE A 171      12.590  -2.230   7.337  1.00  0.56           C  
ATOM   2768  CD2 PHE A 171      12.936  -0.798   5.489  1.00  0.56           C  
ATOM   2769  CE1 PHE A 171      11.618  -2.872   6.679  1.00  0.56           C  
ATOM   2770  CE2 PHE A 171      11.922  -1.448   4.815  1.00  0.56           C  
ATOM   2771  CZ  PHE A 171      11.273  -2.493   5.423  1.00  0.56           C  
ATOM   2772  H   PHE A 171      16.545   0.018   8.709  1.00  0.56           H  
ATOM   2773  HA  PHE A 171      15.166  -2.412   8.213  1.00  0.56           H  
ATOM   2774 1HB  PHE A 171      13.981  -0.278   8.512  1.00  0.56           H  
ATOM   2775 2HB  PHE A 171      14.678   0.330   7.018  1.00  0.56           H  
ATOM   2776  HD1 PHE A 171      12.851  -2.539   8.327  1.00  0.56           H  
ATOM   2777  HD2 PHE A 171      13.479   0.026   5.023  1.00  0.56           H  
ATOM   2778  HE1 PHE A 171      11.124  -3.696   7.160  1.00  0.56           H  
ATOM   2779  HE2 PHE A 171      11.648  -1.149   3.805  1.00  0.56           H  
ATOM   2780  HZ  PHE A 171      10.499  -3.023   4.905  1.00  0.56           H  
ATOM   2781  N   GLU A 172      16.783  -1.153   5.641  1.00  0.56           N  
ATOM   2782  CA  GLU A 172      17.232  -1.556   4.318  1.00  0.56           C  
ATOM   2783  C   GLU A 172      18.113  -2.813   4.405  1.00  0.56           C  
ATOM   2784  O   GLU A 172      17.967  -3.734   3.590  1.00  0.56           O  
ATOM   2785  CB  GLU A 172      17.982  -0.406   3.635  1.00  0.56           C  
ATOM   2786  CG  GLU A 172      17.069   0.798   3.277  1.00  0.56           C  
ATOM   2787  CD  GLU A 172      17.786   1.936   2.582  1.00  0.56           C  
ATOM   2788  OE1 GLU A 172      18.963   1.803   2.324  1.00  0.56           O  
ATOM   2789  OE2 GLU A 172      17.161   2.954   2.328  1.00  0.56           O  
ATOM   2790  H   GLU A 172      17.010  -0.236   6.030  1.00  0.56           H  
ATOM   2791  HA  GLU A 172      16.355  -1.798   3.718  1.00  0.56           H  
ATOM   2792 1HB  GLU A 172      18.777  -0.056   4.289  1.00  0.56           H  
ATOM   2793 2HB  GLU A 172      18.448  -0.766   2.720  1.00  0.56           H  
ATOM   2794 1HG  GLU A 172      16.263   0.446   2.634  1.00  0.56           H  
ATOM   2795 2HG  GLU A 172      16.619   1.171   4.197  1.00  0.56           H  
ATOM   2796  N   ASP A 173      18.973  -2.889   5.431  1.00  0.56           N  
ATOM   2797  CA  ASP A 173      19.813  -4.064   5.624  1.00  0.56           C  
ATOM   2798  C   ASP A 173      18.964  -5.263   6.022  1.00  0.56           C  
ATOM   2799  O   ASP A 173      19.241  -6.381   5.603  1.00  0.56           O  
ATOM   2800  CB  ASP A 173      20.884  -3.816   6.681  1.00  0.56           C  
ATOM   2801  CG  ASP A 173      22.019  -2.903   6.238  1.00  0.56           C  
ATOM   2802  OD1 ASP A 173      22.226  -2.672   5.072  1.00  0.56           O  
ATOM   2803  OD2 ASP A 173      22.714  -2.435   7.102  1.00  0.56           O  
ATOM   2804  H   ASP A 173      19.060  -2.106   6.077  1.00  0.56           H  
ATOM   2805  HA  ASP A 173      20.308  -4.292   4.682  1.00  0.56           H  
ATOM   2806 1HB  ASP A 173      20.408  -3.368   7.562  1.00  0.56           H  
ATOM   2807 2HB  ASP A 173      21.306  -4.769   6.995  1.00  0.56           H  
ATOM   2808  N   ALA A 174      17.919  -5.049   6.824  1.00  0.56           N  
ATOM   2809  CA  ALA A 174      17.031  -6.137   7.209  1.00  0.56           C  
ATOM   2810  C   ALA A 174      16.348  -6.743   5.981  1.00  0.56           C  
ATOM   2811  O   ALA A 174      16.234  -7.968   5.854  1.00  0.56           O  
ATOM   2812  CB  ALA A 174      15.980  -5.619   8.171  1.00  0.56           C  
ATOM   2813  H   ALA A 174      17.740  -4.116   7.193  1.00  0.56           H  
ATOM   2814  HA  ALA A 174      17.623  -6.914   7.692  1.00  0.56           H  
ATOM   2815 1HB  ALA A 174      15.321  -6.412   8.452  1.00  0.56           H  
ATOM   2816 2HB  ALA A 174      16.466  -5.204   9.056  1.00  0.56           H  
ATOM   2817 3HB  ALA A 174      15.399  -4.845   7.685  1.00  0.56           H  
ATOM   2818  N   MET A 175      15.923  -5.885   5.042  1.00  0.56           N  
ATOM   2819  CA  MET A 175      15.284  -6.364   3.815  1.00  0.56           C  
ATOM   2820  C   MET A 175      16.271  -7.152   2.966  1.00  0.56           C  
ATOM   2821  O   MET A 175      15.931  -8.185   2.382  1.00  0.56           O  
ATOM   2822  CB  MET A 175      14.738  -5.189   3.001  1.00  0.56           C  
ATOM   2823  CG  MET A 175      13.515  -4.486   3.596  1.00  0.56           C  
ATOM   2824  SD  MET A 175      12.042  -5.529   3.685  1.00  0.56           S  
ATOM   2825  CE  MET A 175      11.576  -5.639   1.940  1.00  0.56           C  
ATOM   2826  H   MET A 175      16.023  -4.881   5.202  1.00  0.56           H  
ATOM   2827  HA  MET A 175      14.466  -7.018   4.093  1.00  0.56           H  
ATOM   2828 1HB  MET A 175      15.520  -4.436   2.896  1.00  0.56           H  
ATOM   2829 2HB  MET A 175      14.478  -5.531   1.999  1.00  0.56           H  
ATOM   2830 1HG  MET A 175      13.760  -4.154   4.607  1.00  0.56           H  
ATOM   2831 2HG  MET A 175      13.281  -3.604   3.002  1.00  0.56           H  
ATOM   2832 1HE  MET A 175      10.688  -6.252   1.838  1.00  0.56           H  
ATOM   2833 2HE  MET A 175      11.374  -4.642   1.552  1.00  0.56           H  
ATOM   2834 3HE  MET A 175      12.390  -6.090   1.368  1.00  0.56           H  
ATOM   2835  N   ASP A 176      17.514  -6.674   2.936  1.00  0.57           N  
ATOM   2836  CA  ASP A 176      18.573  -7.281   2.145  1.00  0.57           C  
ATOM   2837  C   ASP A 176      19.005  -8.617   2.717  1.00  0.57           C  
ATOM   2838  O   ASP A 176      19.080  -9.610   1.995  1.00  0.57           O  
ATOM   2839  CB  ASP A 176      19.741  -6.301   2.060  1.00  0.57           C  
ATOM   2840  CG  ASP A 176      20.775  -6.702   1.131  1.00  0.57           C  
ATOM   2841  OD1 ASP A 176      20.479  -6.910  -0.026  1.00  0.57           O  
ATOM   2842  OD2 ASP A 176      21.927  -6.809   1.514  1.00  0.57           O  
ATOM   2843  H   ASP A 176      17.722  -5.807   3.438  1.00  0.57           H  
ATOM   2844  HA  ASP A 176      18.194  -7.468   1.145  1.00  0.57           H  
ATOM   2845 1HB  ASP A 176      19.369  -5.313   1.784  1.00  0.57           H  
ATOM   2846 2HB  ASP A 176      20.189  -6.205   3.048  1.00  0.57           H  
ATOM   2847  N   LEU A 177      19.225  -8.660   4.022  1.00  0.57           N  
ATOM   2848  CA  LEU A 177      19.612  -9.886   4.677  1.00  0.57           C  
ATOM   2849  C   LEU A 177      18.533 -10.915   4.470  1.00  0.57           C  
ATOM   2850  O   LEU A 177      18.823 -12.014   4.004  1.00  0.57           O  
ATOM   2851  CB  LEU A 177      19.881  -9.596   6.154  1.00  0.57           C  
ATOM   2852  CG  LEU A 177      20.141 -10.750   7.098  1.00  0.57           C  
ATOM   2853  CD1 LEU A 177      21.300 -11.594   6.718  1.00  0.57           C  
ATOM   2854  CD2 LEU A 177      20.447 -10.138   8.392  1.00  0.57           C  
ATOM   2855  H   LEU A 177      19.147  -7.813   4.569  1.00  0.57           H  
ATOM   2856  HA  LEU A 177      20.535 -10.247   4.226  1.00  0.57           H  
ATOM   2857 1HB  LEU A 177      20.726  -8.919   6.222  1.00  0.57           H  
ATOM   2858 2HB  LEU A 177      19.013  -9.061   6.546  1.00  0.57           H  
ATOM   2859  HG  LEU A 177      19.256 -11.369   7.153  1.00  0.57           H  
ATOM   2860 1HD1 LEU A 177      21.429 -12.362   7.467  1.00  0.57           H  
ATOM   2861 2HD1 LEU A 177      21.136 -12.043   5.745  1.00  0.57           H  
ATOM   2862 3HD1 LEU A 177      22.148 -11.015   6.692  1.00  0.57           H  
ATOM   2863 1HD2 LEU A 177      20.608 -10.901   9.110  1.00  0.57           H  
ATOM   2864 2HD2 LEU A 177      21.336  -9.521   8.298  1.00  0.57           H  
ATOM   2865 3HD2 LEU A 177      19.624  -9.521   8.679  1.00  0.57           H  
ATOM   2866  N   MET A 178      17.279 -10.564   4.738  1.00  0.57           N  
ATOM   2867  CA  MET A 178      16.213 -11.524   4.555  1.00  0.57           C  
ATOM   2868  C   MET A 178      16.155 -12.030   3.111  1.00  0.57           C  
ATOM   2869  O   MET A 178      15.963 -13.220   2.879  1.00  0.57           O  
ATOM   2870  CB  MET A 178      14.891 -10.909   4.948  1.00  0.57           C  
ATOM   2871  CG  MET A 178      13.778 -11.882   5.057  1.00  0.57           C  
ATOM   2872  SD  MET A 178      14.062 -12.998   6.429  1.00  0.57           S  
ATOM   2873  CE  MET A 178      14.601 -14.455   5.566  1.00  0.57           C  
ATOM   2874  H   MET A 178      17.056  -9.633   5.095  1.00  0.57           H  
ATOM   2875  HA  MET A 178      16.407 -12.378   5.199  1.00  0.57           H  
ATOM   2876 1HB  MET A 178      14.997 -10.389   5.900  1.00  0.57           H  
ATOM   2877 2HB  MET A 178      14.652 -10.182   4.216  1.00  0.57           H  
ATOM   2878 1HG  MET A 178      12.843 -11.349   5.218  1.00  0.57           H  
ATOM   2879 2HG  MET A 178      13.696 -12.460   4.136  1.00  0.57           H  
ATOM   2880 1HE  MET A 178      14.835 -15.236   6.281  1.00  0.57           H  
ATOM   2881 2HE  MET A 178      13.811 -14.797   4.898  1.00  0.57           H  
ATOM   2882 3HE  MET A 178      15.485 -14.217   4.986  1.00  0.57           H  
ATOM   2883  N   ALA A 179      16.306 -11.135   2.127  1.00  0.56           N  
ATOM   2884  CA  ALA A 179      16.297 -11.551   0.725  1.00  0.56           C  
ATOM   2885  C   ALA A 179      17.431 -12.529   0.410  1.00  0.56           C  
ATOM   2886  O   ALA A 179      17.254 -13.471  -0.365  1.00  0.56           O  
ATOM   2887  CB  ALA A 179      16.439 -10.346  -0.186  1.00  0.56           C  
ATOM   2888  H   ALA A 179      16.428 -10.144   2.338  1.00  0.56           H  
ATOM   2889  HA  ALA A 179      15.347 -12.045   0.528  1.00  0.56           H  
ATOM   2890 1HB  ALA A 179      16.408 -10.663  -1.219  1.00  0.56           H  
ATOM   2891 2HB  ALA A 179      15.642  -9.643  -0.009  1.00  0.56           H  
ATOM   2892 3HB  ALA A 179      17.393  -9.860   0.014  1.00  0.56           H  
ATOM   2893  N   LYS A 180      18.598 -12.319   1.019  1.00  0.56           N  
ATOM   2894  CA  LYS A 180      19.759 -13.154   0.749  1.00  0.56           C  
ATOM   2895  C   LYS A 180      19.822 -14.449   1.586  1.00  0.56           C  
ATOM   2896  O   LYS A 180      20.419 -15.439   1.148  1.00  0.56           O  
ATOM   2897  CB  LYS A 180      21.040 -12.348   0.986  1.00  0.56           C  
ATOM   2898  CG  LYS A 180      21.338 -11.140  -0.025  1.00  0.56           C  
ATOM   2899  CD  LYS A 180      22.744 -10.481   0.285  1.00  0.56           C  
ATOM   2900  CE  LYS A 180      23.268  -9.406  -0.760  1.00  0.56           C  
ATOM   2901  NZ  LYS A 180      22.693  -8.089  -0.647  1.00  0.56           N  
ATOM   2902  H   LYS A 180      18.698 -11.518   1.646  1.00  0.56           H  
ATOM   2903  HA  LYS A 180      19.726 -13.443  -0.300  1.00  0.56           H  
ATOM   2904 1HB  LYS A 180      20.996 -11.915   1.993  1.00  0.56           H  
ATOM   2905 2HB  LYS A 180      21.882 -13.014   0.966  1.00  0.56           H  
ATOM   2906 1HG  LYS A 180      21.322 -11.505  -1.047  1.00  0.56           H  
ATOM   2907 2HG  LYS A 180      20.563 -10.372   0.072  1.00  0.56           H  
ATOM   2908 1HD  LYS A 180      22.701 -10.002   1.267  1.00  0.56           H  
ATOM   2909 2HD  LYS A 180      23.483 -11.266   0.307  1.00  0.56           H  
ATOM   2910 1HE  LYS A 180      24.339  -9.309  -0.632  1.00  0.56           H  
ATOM   2911 2HE  LYS A 180      23.064  -9.731  -1.734  1.00  0.56           H  
ATOM   2912 1HZ  LYS A 180      23.088  -7.486  -1.338  1.00  0.56           H  
ATOM   2913 2HZ  LYS A 180      21.687  -8.063  -0.762  1.00  0.56           H  
ATOM   2914 3HZ  LYS A 180      22.867  -7.686   0.267  1.00  0.56           H  
ATOM   2915  N   LEU A 181      19.195 -14.484   2.764  1.00  0.56           N  
ATOM   2916  CA  LEU A 181      19.311 -15.678   3.602  1.00  0.56           C  
ATOM   2917  C   LEU A 181      18.848 -16.994   2.954  1.00  0.56           C  
ATOM   2918  O   LEU A 181      19.524 -18.005   3.148  1.00  0.56           O  
ATOM   2919  CB  LEU A 181      18.617 -15.478   4.951  1.00  0.56           C  
ATOM   2920  CG  LEU A 181      19.311 -14.562   5.891  1.00  0.56           C  
ATOM   2921  CD1 LEU A 181      18.424 -14.334   7.066  1.00  0.56           C  
ATOM   2922  CD2 LEU A 181      20.634 -15.146   6.266  1.00  0.56           C  
ATOM   2923  H   LEU A 181      18.711 -13.652   3.106  1.00  0.56           H  
ATOM   2924  HA  LEU A 181      20.370 -15.794   3.830  1.00  0.56           H  
ATOM   2925 1HB  LEU A 181      17.657 -15.034   4.810  1.00  0.56           H  
ATOM   2926 2HB  LEU A 181      18.493 -16.438   5.443  1.00  0.56           H  
ATOM   2927  HG  LEU A 181      19.478 -13.640   5.433  1.00  0.56           H  
ATOM   2928 1HD1 LEU A 181      18.900 -13.651   7.755  1.00  0.56           H  
ATOM   2929 2HD1 LEU A 181      17.489 -13.902   6.727  1.00  0.56           H  
ATOM   2930 3HD1 LEU A 181      18.228 -15.284   7.563  1.00  0.56           H  
ATOM   2931 1HD2 LEU A 181      21.139 -14.494   6.942  1.00  0.56           H  
ATOM   2932 2HD2 LEU A 181      20.485 -16.082   6.734  1.00  0.56           H  
ATOM   2933 3HD2 LEU A 181      21.237 -15.279   5.372  1.00  0.56           H  
ATOM   2934  N   PRO A 182      17.714 -17.084   2.229  1.00  0.56           N  
ATOM   2935  CA  PRO A 182      17.309 -18.274   1.508  1.00  0.56           C  
ATOM   2936  C   PRO A 182      18.335 -18.726   0.464  1.00  0.56           C  
ATOM   2937  O   PRO A 182      18.398 -19.909   0.117  1.00  0.56           O  
ATOM   2938  CB  PRO A 182      15.993 -17.834   0.861  1.00  0.56           C  
ATOM   2939  CG  PRO A 182      15.491 -16.724   1.729  1.00  0.56           C  
ATOM   2940  CD  PRO A 182      16.726 -16.004   2.174  1.00  0.56           C  
ATOM   2941  HA  PRO A 182      17.130 -19.080   2.235  1.00  0.56           H  
ATOM   2942 1HB  PRO A 182      16.171 -17.493  -0.161  1.00  0.56           H  
ATOM   2943 2HB  PRO A 182      15.285 -18.646   0.812  1.00  0.56           H  
ATOM   2944 1HG  PRO A 182      14.807 -16.072   1.163  1.00  0.56           H  
ATOM   2945 2HG  PRO A 182      14.915 -17.132   2.572  1.00  0.56           H  
ATOM   2946 1HD  PRO A 182      16.995 -15.248   1.431  1.00  0.56           H  
ATOM   2947 2HD  PRO A 182      16.521 -15.588   3.132  1.00  0.56           H  
ATOM   2948  N   SER A 183      19.171 -17.793  -0.035  1.00  0.56           N  
ATOM   2949  CA  SER A 183      20.155 -18.163  -1.038  1.00  0.56           C  
ATOM   2950  C   SER A 183      21.298 -18.806  -0.302  1.00  0.56           C  
ATOM   2951  O   SER A 183      21.790 -19.859  -0.696  1.00  0.56           O  
ATOM   2952  CB  SER A 183      20.631 -16.949  -1.820  1.00  0.56           C  
ATOM   2953  OG  SER A 183      19.584 -16.371  -2.554  1.00  0.56           O  
ATOM   2954  H   SER A 183      19.162 -16.831   0.289  1.00  0.56           H  
ATOM   2955  HA  SER A 183      19.727 -18.892  -1.722  1.00  0.56           H  
ATOM   2956 1HB  SER A 183      21.053 -16.213  -1.144  1.00  0.56           H  
ATOM   2957 2HB  SER A 183      21.424 -17.255  -2.502  1.00  0.56           H  
ATOM   2958  HG  SER A 183      19.227 -17.066  -3.117  1.00  0.56           H  
ATOM   2959  N   LEU A 184      21.653 -18.203   0.835  1.00  0.56           N  
ATOM   2960  CA  LEU A 184      22.720 -18.705   1.686  1.00  0.56           C  
ATOM   2961  C   LEU A 184      22.386 -20.108   2.131  1.00  0.56           C  
ATOM   2962  O   LEU A 184      23.197 -21.024   1.985  1.00  0.56           O  
ATOM   2963  CB  LEU A 184      22.888 -17.774   2.893  1.00  0.56           C  
ATOM   2964  CG  LEU A 184      23.842 -18.202   3.929  1.00  0.56           C  
ATOM   2965  CD1 LEU A 184      25.163 -18.302   3.365  1.00  0.56           C  
ATOM   2966  CD2 LEU A 184      23.809 -17.222   5.039  1.00  0.56           C  
ATOM   2967  H   LEU A 184      21.176 -17.339   1.090  1.00  0.56           H  
ATOM   2968  HA  LEU A 184      23.646 -18.740   1.126  1.00  0.56           H  
ATOM   2969 1HB  LEU A 184      23.203 -16.797   2.530  1.00  0.56           H  
ATOM   2970 2HB  LEU A 184      21.933 -17.657   3.376  1.00  0.56           H  
ATOM   2971  HG  LEU A 184      23.568 -19.175   4.290  1.00  0.56           H  
ATOM   2972 1HD1 LEU A 184      25.848 -18.630   4.140  1.00  0.56           H  
ATOM   2973 2HD1 LEU A 184      25.119 -19.038   2.573  1.00  0.56           H  
ATOM   2974 3HD1 LEU A 184      25.481 -17.335   2.972  1.00  0.56           H  
ATOM   2975 1HD2 LEU A 184      24.501 -17.530   5.802  1.00  0.56           H  
ATOM   2976 2HD2 LEU A 184      24.093 -16.258   4.665  1.00  0.56           H  
ATOM   2977 3HD2 LEU A 184      22.810 -17.166   5.456  1.00  0.56           H  
ATOM   2978  N   GLY A 185      21.173 -20.294   2.634  1.00  0.57           N  
ATOM   2979  CA  GLY A 185      20.742 -21.602   3.073  1.00  0.57           C  
ATOM   2980  C   GLY A 185      20.890 -22.612   1.944  1.00  0.57           C  
ATOM   2981  O   GLY A 185      21.516 -23.659   2.120  1.00  0.57           O  
ATOM   2982  H   GLY A 185      20.543 -19.498   2.724  1.00  0.57           H  
ATOM   2983 1HA  GLY A 185      21.337 -21.911   3.930  1.00  0.57           H  
ATOM   2984 2HA  GLY A 185      19.707 -21.558   3.388  1.00  0.57           H  
ATOM   2985  N   ALA A 186      20.310 -22.312   0.783  1.00  0.58           N  
ATOM   2986  CA  ALA A 186      20.396 -23.225  -0.345  1.00  0.58           C  
ATOM   2987  C   ALA A 186      21.836 -23.506  -0.783  1.00  0.58           C  
ATOM   2988  O   ALA A 186      22.173 -24.651  -1.107  1.00  0.58           O  
ATOM   2989  CB  ALA A 186      19.631 -22.656  -1.495  1.00  0.58           C  
ATOM   2990  H   ALA A 186      19.793 -21.437   0.665  1.00  0.58           H  
ATOM   2991  HA  ALA A 186      19.950 -24.169  -0.047  1.00  0.58           H  
ATOM   2992 1HB  ALA A 186      19.677 -23.355  -2.314  1.00  0.58           H  
ATOM   2993 2HB  ALA A 186      18.592 -22.493  -1.198  1.00  0.58           H  
ATOM   2994 3HB  ALA A 186      20.079 -21.709  -1.790  1.00  0.58           H  
ATOM   2995  N   TYR A 187      22.718 -22.495  -0.770  1.00  0.59           N  
ATOM   2996  CA  TYR A 187      24.103 -22.764  -1.146  1.00  0.59           C  
ATOM   2997  C   TYR A 187      24.722 -23.748  -0.180  1.00  0.59           C  
ATOM   2998  O   TYR A 187      25.385 -24.693  -0.598  1.00  0.59           O  
ATOM   2999  CB  TYR A 187      24.964 -21.496  -1.181  1.00  0.59           C  
ATOM   3000  CG  TYR A 187      24.973 -20.699  -2.481  1.00  0.59           C  
ATOM   3001  CD1 TYR A 187      24.253 -19.543  -2.621  1.00  0.59           C  
ATOM   3002  CD2 TYR A 187      25.771 -21.134  -3.527  1.00  0.59           C  
ATOM   3003  CE1 TYR A 187      24.306 -18.822  -3.793  1.00  0.59           C  
ATOM   3004  CE2 TYR A 187      25.833 -20.415  -4.697  1.00  0.59           C  
ATOM   3005  CZ  TYR A 187      25.097 -19.262  -4.831  1.00  0.59           C  
ATOM   3006  OH  TYR A 187      25.144 -18.538  -6.002  1.00  0.59           O  
ATOM   3007  H   TYR A 187      22.427 -21.555  -0.512  1.00  0.59           H  
ATOM   3008  HA  TYR A 187      24.111 -23.218  -2.137  1.00  0.59           H  
ATOM   3009 1HB  TYR A 187      24.638 -20.826  -0.379  1.00  0.59           H  
ATOM   3010 2HB  TYR A 187      25.990 -21.780  -0.968  1.00  0.59           H  
ATOM   3011  HD1 TYR A 187      23.652 -19.185  -1.817  1.00  0.59           H  
ATOM   3012  HD2 TYR A 187      26.353 -22.045  -3.423  1.00  0.59           H  
ATOM   3013  HE1 TYR A 187      23.728 -17.903  -3.891  1.00  0.59           H  
ATOM   3014  HE2 TYR A 187      26.461 -20.764  -5.518  1.00  0.59           H  
ATOM   3015  HH  TYR A 187      24.437 -17.885  -5.995  1.00  0.59           H  
ATOM   3016  N   ILE A 188      24.446 -23.581   1.106  1.00  0.62           N  
ATOM   3017  CA  ILE A 188      24.988 -24.464   2.121  1.00  0.62           C  
ATOM   3018  C   ILE A 188      24.501 -25.876   1.927  1.00  0.62           C  
ATOM   3019  O   ILE A 188      25.281 -26.825   1.981  1.00  0.62           O  
ATOM   3020  CB  ILE A 188      24.616 -23.955   3.501  1.00  0.62           C  
ATOM   3021  CG1 ILE A 188      25.350 -22.673   3.737  1.00  0.62           C  
ATOM   3022  CG2 ILE A 188      24.909 -24.976   4.573  1.00  0.62           C  
ATOM   3023  CD1 ILE A 188      24.871 -21.937   4.884  1.00  0.62           C  
ATOM   3024  H   ILE A 188      23.868 -22.786   1.393  1.00  0.62           H  
ATOM   3025  HA  ILE A 188      26.075 -24.459   2.033  1.00  0.62           H  
ATOM   3026  HB  ILE A 188      23.560 -23.718   3.519  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 188      26.374 -22.890   3.897  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 188      25.264 -22.042   2.857  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 188      24.626 -24.553   5.531  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 188      24.340 -25.886   4.386  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 188      25.960 -25.207   4.572  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 188      25.464 -21.042   4.964  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 188      23.827 -21.684   4.733  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 188      24.978 -22.544   5.782  1.00  0.62           H  
ATOM   3035  N   TYR A 189      23.208 -26.024   1.676  1.00  0.66           N  
ATOM   3036  CA  TYR A 189      22.629 -27.338   1.473  1.00  0.66           C  
ATOM   3037  C   TYR A 189      23.411 -28.012   0.335  1.00  0.66           C  
ATOM   3038  O   TYR A 189      23.947 -29.115   0.487  1.00  0.66           O  
ATOM   3039  CB  TYR A 189      21.130 -27.154   1.176  1.00  0.66           C  
ATOM   3040  CG  TYR A 189      20.270 -28.369   1.004  1.00  0.66           C  
ATOM   3041  CD1 TYR A 189      19.871 -29.068   2.135  1.00  0.66           C  
ATOM   3042  CD2 TYR A 189      19.800 -28.744  -0.244  1.00  0.66           C  
ATOM   3043  CE1 TYR A 189      19.019 -30.135   2.026  1.00  0.66           C  
ATOM   3044  CE2 TYR A 189      18.938 -29.823  -0.349  1.00  0.66           C  
ATOM   3045  CZ  TYR A 189      18.547 -30.509   0.780  1.00  0.66           C  
ATOM   3046  OH  TYR A 189      17.685 -31.562   0.681  1.00  0.66           O  
ATOM   3047  H   TYR A 189      22.611 -25.197   1.646  1.00  0.66           H  
ATOM   3048  HA  TYR A 189      22.752 -27.930   2.380  1.00  0.66           H  
ATOM   3049 1HB  TYR A 189      20.692 -26.557   1.958  1.00  0.66           H  
ATOM   3050 2HB  TYR A 189      21.034 -26.567   0.267  1.00  0.66           H  
ATOM   3051  HD1 TYR A 189      20.233 -28.763   3.111  1.00  0.66           H  
ATOM   3052  HD2 TYR A 189      20.094 -28.187  -1.137  1.00  0.66           H  
ATOM   3053  HE1 TYR A 189      18.713 -30.678   2.912  1.00  0.66           H  
ATOM   3054  HE2 TYR A 189      18.555 -30.124  -1.323  1.00  0.66           H  
ATOM   3055  HH  TYR A 189      17.537 -31.774  -0.247  1.00  0.66           H  
ATOM   3056  N   ARG A 190      23.537 -27.316  -0.791  1.00  0.72           N  
ATOM   3057  CA  ARG A 190      24.250 -27.860  -1.938  1.00  0.72           C  
ATOM   3058  C   ARG A 190      25.734 -28.148  -1.659  1.00  0.72           C  
ATOM   3059  O   ARG A 190      26.259 -29.178  -2.105  1.00  0.72           O  
ATOM   3060  CB  ARG A 190      24.085 -26.913  -3.108  1.00  0.72           C  
ATOM   3061  CG  ARG A 190      22.684 -26.919  -3.682  1.00  0.72           C  
ATOM   3062  CD  ARG A 190      22.532 -25.958  -4.765  1.00  0.72           C  
ATOM   3063  NE  ARG A 190      21.185 -25.936  -5.261  1.00  0.72           N  
ATOM   3064  CZ  ARG A 190      20.696 -26.664  -6.272  1.00  0.72           C  
ATOM   3065  NH1 ARG A 190      21.439 -27.465  -7.016  1.00  0.72           N  
ATOM   3066  NH2 ARG A 190      19.431 -26.525  -6.487  1.00  0.72           N  
ATOM   3067  H   ARG A 190      23.109 -26.390  -0.862  1.00  0.72           H  
ATOM   3068  HA  ARG A 190      23.771 -28.799  -2.208  1.00  0.72           H  
ATOM   3069 1HB  ARG A 190      24.319 -25.894  -2.795  1.00  0.72           H  
ATOM   3070 2HB  ARG A 190      24.775 -27.180  -3.906  1.00  0.72           H  
ATOM   3071 1HG  ARG A 190      22.452 -27.910  -4.066  1.00  0.72           H  
ATOM   3072 2HG  ARG A 190      21.973 -26.656  -2.894  1.00  0.72           H  
ATOM   3073 1HD  ARG A 190      22.792 -24.957  -4.415  1.00  0.72           H  
ATOM   3074 2HD  ARG A 190      23.182 -26.245  -5.574  1.00  0.72           H  
ATOM   3075  HE  ARG A 190      20.489 -25.369  -4.758  1.00  0.72           H  
ATOM   3076 1HH1 ARG A 190      22.449 -27.545  -6.863  1.00  0.72           H  
ATOM   3077 2HH1 ARG A 190      21.014 -27.988  -7.766  1.00  0.72           H  
ATOM   3078 1HH2 ARG A 190      18.954 -25.871  -5.859  1.00  0.72           H  
ATOM   3079 2HH2 ARG A 190      18.961 -27.020  -7.225  1.00  0.72           H  
ATOM   3080  N   MET A 191      26.409 -27.299  -0.871  1.00  0.80           N  
ATOM   3081  CA  MET A 191      27.817 -27.556  -0.574  1.00  0.80           C  
ATOM   3082  C   MET A 191      27.964 -28.833   0.253  1.00  0.80           C  
ATOM   3083  O   MET A 191      28.881 -29.623   0.020  1.00  0.80           O  
ATOM   3084  CB  MET A 191      28.448 -26.403   0.214  1.00  0.80           C  
ATOM   3085  CG  MET A 191      28.614 -25.060  -0.504  1.00  0.80           C  
ATOM   3086  SD  MET A 191      29.676 -25.094  -1.923  1.00  0.80           S  
ATOM   3087  CE  MET A 191      29.176 -23.500  -2.570  1.00  0.80           C  
ATOM   3088  H   MET A 191      25.956 -26.455  -0.524  1.00  0.80           H  
ATOM   3089  HA  MET A 191      28.353 -27.690  -1.512  1.00  0.80           H  
ATOM   3090 1HB  MET A 191      27.812 -26.213   1.072  1.00  0.80           H  
ATOM   3091 2HB  MET A 191      29.423 -26.708   0.591  1.00  0.80           H  
ATOM   3092 1HG  MET A 191      27.671 -24.705  -0.831  1.00  0.80           H  
ATOM   3093 2HG  MET A 191      29.017 -24.331   0.202  1.00  0.80           H  
ATOM   3094 1HE  MET A 191      29.705 -23.301  -3.495  1.00  0.80           H  
ATOM   3095 2HE  MET A 191      28.104 -23.513  -2.767  1.00  0.80           H  
ATOM   3096 3HE  MET A 191      29.404 -22.719  -1.841  1.00  0.80           H  
ATOM   3097  N   LYS A 192      27.006 -29.102   1.148  1.00  0.90           N  
ATOM   3098  CA  LYS A 192      27.049 -30.305   1.985  1.00  0.90           C  
ATOM   3099  C   LYS A 192      26.951 -31.570   1.134  1.00  0.90           C  
ATOM   3100  O   LYS A 192      27.557 -32.596   1.450  1.00  0.90           O  
ATOM   3101  CB  LYS A 192      25.963 -30.275   3.054  1.00  0.90           C  
ATOM   3102  CG  LYS A 192      26.160 -29.188   4.134  1.00  0.90           C  
ATOM   3103  CD  LYS A 192      27.430 -29.400   4.958  1.00  0.90           C  
ATOM   3104  CE  LYS A 192      27.298 -30.572   5.914  1.00  0.90           C  
ATOM   3105  NZ  LYS A 192      28.508 -30.705   6.768  1.00  0.90           N  
ATOM   3106  H   LYS A 192      26.255 -28.421   1.295  1.00  0.90           H  
ATOM   3107  HA  LYS A 192      28.011 -30.328   2.496  1.00  0.90           H  
ATOM   3108 1HB  LYS A 192      24.994 -30.101   2.584  1.00  0.90           H  
ATOM   3109 2HB  LYS A 192      25.908 -31.245   3.553  1.00  0.90           H  
ATOM   3110 1HG  LYS A 192      26.229 -28.217   3.672  1.00  0.90           H  
ATOM   3111 2HG  LYS A 192      25.297 -29.199   4.785  1.00  0.90           H  
ATOM   3112 1HD  LYS A 192      28.284 -29.574   4.299  1.00  0.90           H  
ATOM   3113 2HD  LYS A 192      27.631 -28.501   5.550  1.00  0.90           H  
ATOM   3114 1HE  LYS A 192      26.432 -30.413   6.548  1.00  0.90           H  
ATOM   3115 2HE  LYS A 192      27.155 -31.495   5.352  1.00  0.90           H  
ATOM   3116 1HZ  LYS A 192      28.405 -31.474   7.408  1.00  0.90           H  
ATOM   3117 2HZ  LYS A 192      29.343 -30.861   6.183  1.00  0.90           H  
ATOM   3118 3HZ  LYS A 192      28.655 -29.829   7.297  1.00  0.90           H  
ATOM   3119  N   TYR A 193      26.261 -31.472  -0.001  1.00  0.99           N  
ATOM   3120  CA  TYR A 193      26.134 -32.607  -0.914  1.00  0.99           C  
ATOM   3121  C   TYR A 193      27.253 -32.612  -1.956  1.00  0.99           C  
ATOM   3122  O   TYR A 193      27.197 -33.355  -2.938  1.00  0.99           O  
ATOM   3123  CB  TYR A 193      24.779 -32.609  -1.619  1.00  0.99           C  
ATOM   3124  CG  TYR A 193      23.637 -32.924  -0.706  1.00  0.99           C  
ATOM   3125  CD1 TYR A 193      22.832 -31.917  -0.262  1.00  0.99           C  
ATOM   3126  CD2 TYR A 193      23.408 -34.228  -0.301  1.00  0.99           C  
ATOM   3127  CE1 TYR A 193      21.807 -32.181   0.583  1.00  0.99           C  
ATOM   3128  CE2 TYR A 193      22.360 -34.503   0.551  1.00  0.99           C  
ATOM   3129  CZ  TYR A 193      21.561 -33.476   0.994  1.00  0.99           C  
ATOM   3130  OH  TYR A 193      20.517 -33.730   1.836  1.00  0.99           O  
ATOM   3131  H   TYR A 193      25.762 -30.599  -0.194  1.00  0.99           H  
ATOM   3132  HA  TYR A 193      26.222 -33.526  -0.335  1.00  0.99           H  
ATOM   3133 1HB  TYR A 193      24.604 -31.623  -2.061  1.00  0.99           H  
ATOM   3134 2HB  TYR A 193      24.787 -33.338  -2.427  1.00  0.99           H  
ATOM   3135  HD1 TYR A 193      23.016 -30.909  -0.589  1.00  0.99           H  
ATOM   3136  HD2 TYR A 193      24.053 -35.033  -0.654  1.00  0.99           H  
ATOM   3137  HE1 TYR A 193      21.193 -31.376   0.923  1.00  0.99           H  
ATOM   3138  HE2 TYR A 193      22.170 -35.526   0.876  1.00  0.99           H  
ATOM   3139  HH  TYR A 193      20.196 -32.896   2.189  1.00  0.99           H  
ATOM   3140  N   LYS A 194      28.273 -31.780  -1.727  1.00  1.06           N  
ATOM   3141  CA  LYS A 194      29.451 -31.644  -2.566  1.00  1.06           C  
ATOM   3142  C   LYS A 194      29.128 -31.242  -3.992  1.00  1.06           C  
ATOM   3143  O   LYS A 194      29.777 -31.700  -4.935  1.00  1.06           O  
ATOM   3144  CB  LYS A 194      30.248 -32.947  -2.565  1.00  1.06           C  
ATOM   3145  CG  LYS A 194      30.743 -33.380  -1.186  1.00  1.06           C  
ATOM   3146  CD  LYS A 194      31.569 -34.657  -1.273  1.00  1.06           C  
ATOM   3147  CE  LYS A 194      32.021 -35.127   0.103  1.00  1.06           C  
ATOM   3148  NZ  LYS A 194      32.786 -36.406   0.028  1.00  1.06           N  
ATOM   3149  H   LYS A 194      28.249 -31.185  -0.905  1.00  1.06           H  
ATOM   3150  HA  LYS A 194      30.072 -30.858  -2.134  1.00  1.06           H  
ATOM   3151 1HB  LYS A 194      29.648 -33.754  -2.979  1.00  1.06           H  
ATOM   3152 2HB  LYS A 194      31.120 -32.834  -3.206  1.00  1.06           H  
ATOM   3153 1HG  LYS A 194      31.354 -32.589  -0.757  1.00  1.06           H  
ATOM   3154 2HG  LYS A 194      29.889 -33.550  -0.527  1.00  1.06           H  
ATOM   3155 1HD  LYS A 194      30.970 -35.444  -1.737  1.00  1.06           H  
ATOM   3156 2HD  LYS A 194      32.446 -34.480  -1.894  1.00  1.06           H  
ATOM   3157 1HE  LYS A 194      32.653 -34.361   0.551  1.00  1.06           H  
ATOM   3158 2HE  LYS A 194      31.145 -35.275   0.735  1.00  1.06           H  
ATOM   3159 1HZ  LYS A 194      33.069 -36.687   0.956  1.00  1.06           H  
ATOM   3160 2HZ  LYS A 194      32.203 -37.125  -0.378  1.00  1.06           H  
ATOM   3161 3HZ  LYS A 194      33.606 -36.276  -0.548  1.00  1.06           H  
ATOM   3162  N   SER A 195      28.167 -30.336  -4.149  1.00  1.08           N  
ATOM   3163  CA  SER A 195      27.801 -29.865  -5.467  1.00  1.08           C  
ATOM   3164  C   SER A 195      27.873 -28.354  -5.537  1.00  1.08           C  
ATOM   3165  O   SER A 195      27.020 -27.647  -5.002  1.00  1.08           O  
ATOM   3166  CB  SER A 195      26.394 -30.330  -5.796  1.00  1.08           C  
ATOM   3167  OG  SER A 195      25.972 -29.847  -7.043  1.00  1.08           O  
ATOM   3168  H   SER A 195      27.656 -29.988  -3.336  1.00  1.08           H  
ATOM   3169  HA  SER A 195      28.496 -30.277  -6.197  1.00  1.08           H  
ATOM   3170 1HB  SER A 195      26.365 -31.421  -5.793  1.00  1.08           H  
ATOM   3171 2HB  SER A 195      25.712 -29.984  -5.017  1.00  1.08           H  
ATOM   3172  HG  SER A 195      26.617 -30.174  -7.682  1.00  1.08           H  
ATOM   3173  N   ASP A 196      28.872 -27.838  -6.255  1.00  1.05           N  
ATOM   3174  CA  ASP A 196      29.048 -26.389  -6.352  1.00  1.05           C  
ATOM   3175  C   ASP A 196      28.098 -25.834  -7.406  1.00  1.05           C  
ATOM   3176  O   ASP A 196      28.513 -25.399  -8.483  1.00  1.05           O  
ATOM   3177  CB  ASP A 196      30.498 -26.056  -6.721  1.00  1.05           C  
ATOM   3178  CG  ASP A 196      30.854 -24.575  -6.604  1.00  1.05           C  
ATOM   3179  OD1 ASP A 196      30.165 -23.833  -5.931  1.00  1.05           O  
ATOM   3180  OD2 ASP A 196      31.828 -24.142  -7.200  1.00  1.05           O  
ATOM   3181  H   ASP A 196      29.532 -28.456  -6.705  1.00  1.05           H  
ATOM   3182  HA  ASP A 196      28.806 -25.936  -5.388  1.00  1.05           H  
ATOM   3183 1HB  ASP A 196      31.170 -26.622  -6.076  1.00  1.05           H  
ATOM   3184 2HB  ASP A 196      30.689 -26.375  -7.747  1.00  1.05           H  
ATOM   3185  N   THR A 197      26.819 -25.882  -7.076  1.00  0.98           N  
ATOM   3186  CA  THR A 197      25.741 -25.493  -7.959  1.00  0.98           C  
ATOM   3187  C   THR A 197      24.765 -24.541  -7.297  1.00  0.98           C  
ATOM   3188  O   THR A 197      24.774 -24.362  -6.077  1.00  0.98           O  
ATOM   3189  CB  THR A 197      25.005 -26.746  -8.493  1.00  0.98           C  
ATOM   3190  OG1 THR A 197      24.444 -27.513  -7.391  1.00  0.98           O  
ATOM   3191  CG2 THR A 197      25.955 -27.627  -9.299  1.00  0.98           C  
ATOM   3192  H   THR A 197      26.608 -26.263  -6.157  1.00  0.98           H  
ATOM   3193  HA  THR A 197      26.175 -24.973  -8.814  1.00  0.98           H  
ATOM   3194  HB  THR A 197      24.189 -26.420  -9.135  1.00  0.98           H  
ATOM   3195  HG1 THR A 197      25.054 -28.253  -7.163  1.00  0.98           H  
ATOM   3196 1HG2 THR A 197      25.412 -28.490  -9.677  1.00  0.98           H  
ATOM   3197 2HG2 THR A 197      26.359 -27.054 -10.134  1.00  0.98           H  
ATOM   3198 3HG2 THR A 197      26.769 -27.966  -8.670  1.00  0.98           H  
ATOM   3199  N   HIS A 198      23.929 -23.919  -8.115  1.00  0.91           N  
ATOM   3200  CA  HIS A 198      22.882 -23.038  -7.631  1.00  0.91           C  
ATOM   3201  C   HIS A 198      21.898 -22.733  -8.739  1.00  0.91           C  
ATOM   3202  O   HIS A 198      22.283 -22.588  -9.899  1.00  0.91           O  
ATOM   3203  CB  HIS A 198      23.464 -21.735  -7.090  1.00  0.91           C  
ATOM   3204  CG  HIS A 198      22.499 -20.863  -6.351  1.00  0.91           C  
ATOM   3205  ND1 HIS A 198      22.017 -21.185  -5.103  1.00  0.91           N  
ATOM   3206  CD2 HIS A 198      21.962 -19.665  -6.667  1.00  0.91           C  
ATOM   3207  CE1 HIS A 198      21.228 -20.219  -4.678  1.00  0.91           C  
ATOM   3208  NE2 HIS A 198      21.189 -19.276  -5.609  1.00  0.91           N  
ATOM   3209  H   HIS A 198      24.003 -24.087  -9.108  1.00  0.91           H  
ATOM   3210  HA  HIS A 198      22.333 -23.526  -6.826  1.00  0.91           H  
ATOM   3211 1HB  HIS A 198      24.280 -21.956  -6.422  1.00  0.91           H  
ATOM   3212 2HB  HIS A 198      23.872 -21.152  -7.914  1.00  0.91           H  
ATOM   3213  HD1 HIS A 198      22.247 -22.005  -4.586  1.00  0.91           H  
ATOM   3214  HD2 HIS A 198      22.060 -19.018  -7.538  1.00  0.91           H  
ATOM   3215  HE1 HIS A 198      20.755 -20.283  -3.700  1.00  0.91           H  
ATOM   3216  N   ILE A 199      20.640 -22.617  -8.377  1.00  0.85           N  
ATOM   3217  CA  ILE A 199      19.624 -22.178  -9.305  1.00  0.85           C  
ATOM   3218  C   ILE A 199      19.337 -20.707  -9.028  1.00  0.85           C  
ATOM   3219  O   ILE A 199      18.976 -20.377  -7.906  1.00  0.85           O  
ATOM   3220  CB  ILE A 199      18.352 -23.019  -9.163  1.00  0.85           C  
ATOM   3221  CG1 ILE A 199      18.680 -24.468  -9.511  1.00  0.85           C  
ATOM   3222  CG2 ILE A 199      17.252 -22.463 -10.035  1.00  0.85           C  
ATOM   3223  CD1 ILE A 199      17.581 -25.428  -9.201  1.00  0.85           C  
ATOM   3224  H   ILE A 199      20.387 -22.790  -7.414  1.00  0.85           H  
ATOM   3225  HA  ILE A 199      19.982 -22.339 -10.310  1.00  0.85           H  
ATOM   3226  HB  ILE A 199      18.022 -23.001  -8.128  1.00  0.85           H  
ATOM   3227 1HG1 ILE A 199      18.898 -24.527 -10.578  1.00  0.85           H  
ATOM   3228 2HG1 ILE A 199      19.568 -24.774  -8.961  1.00  0.85           H  
ATOM   3229 1HG2 ILE A 199      16.354 -23.065  -9.914  1.00  0.85           H  
ATOM   3230 2HG2 ILE A 199      17.041 -21.435  -9.740  1.00  0.85           H  
ATOM   3231 3HG2 ILE A 199      17.567 -22.482 -11.076  1.00  0.85           H  
ATOM   3232 1HD1 ILE A 199      17.885 -26.436  -9.480  1.00  0.85           H  
ATOM   3233 2HD1 ILE A 199      17.376 -25.396  -8.150  1.00  0.85           H  
ATOM   3234 3HD1 ILE A 199      16.685 -25.154  -9.755  1.00  0.85           H  
ATOM   3235  N   PRO A 200      19.532 -19.792  -9.988  1.00  0.81           N  
ATOM   3236  CA  PRO A 200      19.294 -18.374  -9.828  1.00  0.81           C  
ATOM   3237  C   PRO A 200      17.861 -18.136  -9.415  1.00  0.81           C  
ATOM   3238  O   PRO A 200      16.961 -18.848  -9.859  1.00  0.81           O  
ATOM   3239  CB  PRO A 200      19.550 -17.822 -11.233  1.00  0.81           C  
ATOM   3240  CG  PRO A 200      20.506 -18.808 -11.861  1.00  0.81           C  
ATOM   3241  CD  PRO A 200      20.102 -20.160 -11.304  1.00  0.81           C  
ATOM   3242  HA  PRO A 200      19.993 -17.961  -9.088  1.00  0.81           H  
ATOM   3243 1HB  PRO A 200      18.595 -17.734 -11.777  1.00  0.81           H  
ATOM   3244 2HB  PRO A 200      19.967 -16.807 -11.164  1.00  0.81           H  
ATOM   3245 1HG  PRO A 200      20.431 -18.763 -12.959  1.00  0.81           H  
ATOM   3246 2HG  PRO A 200      21.543 -18.541 -11.606  1.00  0.81           H  
ATOM   3247 1HD  PRO A 200      19.353 -20.654 -11.939  1.00  0.81           H  
ATOM   3248 2HD  PRO A 200      21.030 -20.741 -11.199  1.00  0.81           H  
ATOM   3249  N   SER A 201      17.647 -17.118  -8.592  1.00  0.80           N  
ATOM   3250  CA  SER A 201      16.303 -16.789  -8.146  1.00  0.80           C  
ATOM   3251  C   SER A 201      15.396 -16.450  -9.307  1.00  0.80           C  
ATOM   3252  O   SER A 201      15.832 -15.865 -10.301  1.00  0.80           O  
ATOM   3253  CB  SER A 201      16.331 -15.645  -7.172  1.00  0.80           C  
ATOM   3254  OG  SER A 201      16.951 -16.024  -5.984  1.00  0.80           O  
ATOM   3255  H   SER A 201      18.424 -16.570  -8.252  1.00  0.80           H  
ATOM   3256  HA  SER A 201      15.893 -17.662  -7.634  1.00  0.80           H  
ATOM   3257 1HB  SER A 201      16.859 -14.800  -7.609  1.00  0.80           H  
ATOM   3258 2HB  SER A 201      15.327 -15.338  -6.972  1.00  0.80           H  
ATOM   3259  HG  SER A 201      16.246 -16.529  -5.495  1.00  0.80           H  
ATOM   3260  N   ASN A 202      14.132 -16.814  -9.160  1.00  0.80           N  
ATOM   3261  CA  ASN A 202      13.106 -16.574 -10.169  1.00  0.80           C  
ATOM   3262  C   ASN A 202      12.255 -15.340  -9.812  1.00  0.80           C  
ATOM   3263  O   ASN A 202      11.499 -15.381  -8.838  1.00  0.80           O  
ATOM   3264  CB  ASN A 202      12.240 -17.798 -10.327  1.00  0.80           C  
ATOM   3265  CG  ASN A 202      11.249 -17.708 -11.464  1.00  0.80           C  
ATOM   3266  OD1 ASN A 202      10.693 -16.654 -11.790  1.00  0.80           O  
ATOM   3267  ND2 ASN A 202      11.010 -18.836 -12.091  1.00  0.80           N  
ATOM   3268  H   ASN A 202      13.897 -17.281  -8.277  1.00  0.80           H  
ATOM   3269  HA  ASN A 202      13.601 -16.434 -11.122  1.00  0.80           H  
ATOM   3270 1HB  ASN A 202      12.872 -18.675 -10.476  1.00  0.80           H  
ATOM   3271 2HB  ASN A 202      11.702 -17.943  -9.401  1.00  0.80           H  
ATOM   3272 1HD2 ASN A 202      10.364 -18.856 -12.856  1.00  0.80           H  
ATOM   3273 2HD2 ASN A 202      11.474 -19.676 -11.806  1.00  0.80           H  
ATOM   3274  N   PRO A 203      12.349 -14.213 -10.542  1.00  0.80           N  
ATOM   3275  CA  PRO A 203      11.633 -12.971 -10.289  1.00  0.80           C  
ATOM   3276  C   PRO A 203      10.104 -13.117 -10.272  1.00  0.80           C  
ATOM   3277  O   PRO A 203       9.399 -12.207  -9.826  1.00  0.80           O  
ATOM   3278  CB  PRO A 203      12.063 -12.077 -11.447  1.00  0.80           C  
ATOM   3279  CG  PRO A 203      13.390 -12.621 -11.885  1.00  0.80           C  
ATOM   3280  CD  PRO A 203      13.283 -14.117 -11.689  1.00  0.80           C  
ATOM   3281  HA  PRO A 203      11.994 -12.565  -9.338  1.00  0.80           H  
ATOM   3282 1HB  PRO A 203      11.300 -12.119 -12.246  1.00  0.80           H  
ATOM   3283 2HB  PRO A 203      12.121 -11.033 -11.115  1.00  0.80           H  
ATOM   3284 1HG  PRO A 203      13.587 -12.347 -12.931  1.00  0.80           H  
ATOM   3285 2HG  PRO A 203      14.199 -12.178 -11.284  1.00  0.80           H  
ATOM   3286 1HD  PRO A 203      12.869 -14.617 -12.581  1.00  0.80           H  
ATOM   3287 2HD  PRO A 203      14.284 -14.454 -11.437  1.00  0.80           H  
ATOM   3288  N   ASP A 204       9.568 -14.202 -10.835  1.00  0.80           N  
ATOM   3289  CA  ASP A 204       8.122 -14.375 -10.841  1.00  0.80           C  
ATOM   3290  C   ASP A 204       7.617 -15.208  -9.658  1.00  0.80           C  
ATOM   3291  O   ASP A 204       6.407 -15.420  -9.525  1.00  0.80           O  
ATOM   3292  CB  ASP A 204       7.680 -15.022 -12.146  1.00  0.80           C  
ATOM   3293  CG  ASP A 204       7.920 -14.121 -13.365  1.00  0.80           C  
ATOM   3294  OD1 ASP A 204       7.687 -12.935 -13.268  1.00  0.80           O  
ATOM   3295  OD2 ASP A 204       8.344 -14.629 -14.375  1.00  0.80           O  
ATOM   3296  H   ASP A 204      10.143 -14.948 -11.213  1.00  0.80           H  
ATOM   3297  HA  ASP A 204       7.657 -13.393 -10.778  1.00  0.80           H  
ATOM   3298 1HB  ASP A 204       8.221 -15.957 -12.286  1.00  0.80           H  
ATOM   3299 2HB  ASP A 204       6.619 -15.264 -12.090  1.00  0.80           H  
ATOM   3300  N   LEU A 205       8.529 -15.692  -8.807  1.00  0.78           N  
ATOM   3301  CA  LEU A 205       8.127 -16.516  -7.675  1.00  0.78           C  
ATOM   3302  C   LEU A 205       8.297 -15.862  -6.318  1.00  0.78           C  
ATOM   3303  O   LEU A 205       9.188 -15.035  -6.081  1.00  0.78           O  
ATOM   3304  CB  LEU A 205       8.867 -17.844  -7.636  1.00  0.78           C  
ATOM   3305  CG  LEU A 205       8.730 -18.729  -8.857  1.00  0.78           C  
ATOM   3306  CD1 LEU A 205       9.557 -19.970  -8.637  1.00  0.78           C  
ATOM   3307  CD2 LEU A 205       7.280 -19.071  -9.093  1.00  0.78           C  
ATOM   3308  H   LEU A 205       9.519 -15.489  -8.936  1.00  0.78           H  
ATOM   3309  HA  LEU A 205       7.069 -16.742  -7.789  1.00  0.78           H  
ATOM   3310 1HB  LEU A 205       9.930 -17.633  -7.501  1.00  0.78           H  
ATOM   3311 2HB  LEU A 205       8.525 -18.409  -6.761  1.00  0.78           H  
ATOM   3312  HG  LEU A 205       9.111 -18.209  -9.722  1.00  0.78           H  
ATOM   3313 1HD1 LEU A 205       9.484 -20.613  -9.513  1.00  0.78           H  
ATOM   3314 2HD1 LEU A 205      10.595 -19.702  -8.471  1.00  0.78           H  
ATOM   3315 3HD1 LEU A 205       9.184 -20.504  -7.759  1.00  0.78           H  
ATOM   3316 1HD2 LEU A 205       7.194 -19.707  -9.974  1.00  0.78           H  
ATOM   3317 2HD2 LEU A 205       6.885 -19.597  -8.223  1.00  0.78           H  
ATOM   3318 3HD2 LEU A 205       6.709 -18.154  -9.250  1.00  0.78           H  
ATOM   3319  N   ASP A 206       7.453 -16.317  -5.417  1.00  0.75           N  
ATOM   3320  CA  ASP A 206       7.433 -15.935  -4.023  1.00  0.75           C  
ATOM   3321  C   ASP A 206       8.669 -16.503  -3.325  1.00  0.75           C  
ATOM   3322  O   ASP A 206       9.268 -17.459  -3.824  1.00  0.75           O  
ATOM   3323  CB  ASP A 206       6.178 -16.535  -3.410  1.00  0.75           C  
ATOM   3324  CG  ASP A 206       6.271 -18.006  -3.383  1.00  0.75           C  
ATOM   3325  OD1 ASP A 206       6.023 -18.621  -4.394  1.00  0.75           O  
ATOM   3326  OD2 ASP A 206       6.588 -18.565  -2.339  1.00  0.75           O  
ATOM   3327  H   ASP A 206       6.760 -16.980  -5.732  1.00  0.75           H  
ATOM   3328  HA  ASP A 206       7.430 -14.846  -3.942  1.00  0.75           H  
ATOM   3329 1HB  ASP A 206       6.028 -16.208  -2.461  1.00  0.75           H  
ATOM   3330 2HB  ASP A 206       5.308 -16.243  -3.997  1.00  0.75           H  
ATOM   3331  N   LEU A 207       9.003 -15.983  -2.148  1.00  0.71           N  
ATOM   3332  CA  LEU A 207      10.152 -16.462  -1.385  1.00  0.71           C  
ATOM   3333  C   LEU A 207      10.084 -17.945  -1.001  1.00  0.71           C  
ATOM   3334  O   LEU A 207      11.129 -18.587  -0.865  1.00  0.71           O  
ATOM   3335  CB  LEU A 207      10.333 -15.638  -0.087  1.00  0.71           C  
ATOM   3336  CG  LEU A 207      10.806 -14.173  -0.240  1.00  0.71           C  
ATOM   3337  CD1 LEU A 207      10.812 -13.485   1.131  1.00  0.71           C  
ATOM   3338  CD2 LEU A 207      12.193 -14.152  -0.843  1.00  0.71           C  
ATOM   3339  H   LEU A 207       8.465 -15.201  -1.803  1.00  0.71           H  
ATOM   3340  HA  LEU A 207      11.038 -16.320  -2.003  1.00  0.71           H  
ATOM   3341 1HB  LEU A 207       9.383 -15.614   0.428  1.00  0.71           H  
ATOM   3342 2HB  LEU A 207      11.049 -16.152   0.552  1.00  0.71           H  
ATOM   3343  HG  LEU A 207      10.112 -13.634  -0.887  1.00  0.71           H  
ATOM   3344 1HD1 LEU A 207      11.130 -12.450   1.014  1.00  0.71           H  
ATOM   3345 2HD1 LEU A 207       9.820 -13.506   1.544  1.00  0.71           H  
ATOM   3346 3HD1 LEU A 207      11.496 -14.002   1.800  1.00  0.71           H  
ATOM   3347 1HD2 LEU A 207      12.525 -13.120  -0.956  1.00  0.71           H  
ATOM   3348 2HD2 LEU A 207      12.885 -14.685  -0.191  1.00  0.71           H  
ATOM   3349 3HD2 LEU A 207      12.158 -14.638  -1.810  1.00  0.71           H  
ATOM   3350  N   GLY A 208       8.889 -18.495  -0.765  1.00  0.68           N  
ATOM   3351  CA  GLY A 208       8.788 -19.898  -0.382  1.00  0.68           C  
ATOM   3352  C   GLY A 208       9.244 -20.753  -1.549  1.00  0.68           C  
ATOM   3353  O   GLY A 208      10.159 -21.575  -1.431  1.00  0.68           O  
ATOM   3354  H   GLY A 208       8.024 -17.991  -0.963  1.00  0.68           H  
ATOM   3355 1HA  GLY A 208       9.398 -20.097   0.499  1.00  0.68           H  
ATOM   3356 2HA  GLY A 208       7.763 -20.133  -0.140  1.00  0.68           H  
ATOM   3357  N   GLY A 209       8.589 -20.524  -2.686  1.00  0.66           N  
ATOM   3358  CA  GLY A 209       8.865 -21.202  -3.947  1.00  0.66           C  
ATOM   3359  C   GLY A 209      10.286 -20.965  -4.443  1.00  0.66           C  
ATOM   3360  O   GLY A 209      10.931 -21.865  -4.985  1.00  0.66           O  
ATOM   3361  H   GLY A 209       7.841 -19.827  -2.659  1.00  0.66           H  
ATOM   3362 1HA  GLY A 209       8.702 -22.265  -3.819  1.00  0.66           H  
ATOM   3363 2HA  GLY A 209       8.151 -20.857  -4.697  1.00  0.66           H  
ATOM   3364  N   ASP A 210      10.828 -19.770  -4.210  1.00  0.64           N  
ATOM   3365  CA  ASP A 210      12.180 -19.516  -4.669  1.00  0.64           C  
ATOM   3366  C   ASP A 210      13.132 -20.341  -3.822  1.00  0.64           C  
ATOM   3367  O   ASP A 210      14.020 -21.007  -4.356  1.00  0.64           O  
ATOM   3368  CB  ASP A 210      12.519 -18.030  -4.573  1.00  0.64           C  
ATOM   3369  CG  ASP A 210      13.758 -17.639  -5.348  1.00  0.64           C  
ATOM   3370  OD1 ASP A 210      13.739 -17.822  -6.560  1.00  0.64           O  
ATOM   3371  OD2 ASP A 210      14.688 -17.112  -4.761  1.00  0.64           O  
ATOM   3372  H   ASP A 210      10.278 -19.026  -3.781  1.00  0.64           H  
ATOM   3373  HA  ASP A 210      12.268 -19.832  -5.708  1.00  0.64           H  
ATOM   3374 1HB  ASP A 210      11.670 -17.454  -4.951  1.00  0.64           H  
ATOM   3375 2HB  ASP A 210      12.652 -17.758  -3.526  1.00  0.64           H  
ATOM   3376  N   PHE A 211      12.916 -20.361  -2.504  1.00  0.64           N  
ATOM   3377  CA  PHE A 211      13.759 -21.160  -1.635  1.00  0.64           C  
ATOM   3378  C   PHE A 211      13.686 -22.613  -2.049  1.00  0.64           C  
ATOM   3379  O   PHE A 211      14.712 -23.282  -2.189  1.00  0.64           O  
ATOM   3380  CB  PHE A 211      13.373 -20.990  -0.173  1.00  0.64           C  
ATOM   3381  CG  PHE A 211      14.182 -21.834   0.757  1.00  0.64           C  
ATOM   3382  CD1 PHE A 211      15.508 -21.520   1.009  1.00  0.64           C  
ATOM   3383  CD2 PHE A 211      13.624 -22.911   1.408  1.00  0.64           C  
ATOM   3384  CE1 PHE A 211      16.261 -22.248   1.870  1.00  0.64           C  
ATOM   3385  CE2 PHE A 211      14.376 -23.649   2.282  1.00  0.64           C  
ATOM   3386  CZ  PHE A 211      15.706 -23.306   2.510  1.00  0.64           C  
ATOM   3387  H   PHE A 211      12.171 -19.804  -2.083  1.00  0.64           H  
ATOM   3388  HA  PHE A 211      14.784 -20.830  -1.747  1.00  0.64           H  
ATOM   3389 1HB  PHE A 211      13.475 -19.950   0.114  1.00  0.64           H  
ATOM   3390 2HB  PHE A 211      12.322 -21.251  -0.045  1.00  0.64           H  
ATOM   3391  HD1 PHE A 211      15.956 -20.687   0.495  1.00  0.64           H  
ATOM   3392  HD2 PHE A 211      12.578 -23.167   1.223  1.00  0.64           H  
ATOM   3393  HE1 PHE A 211      17.307 -21.981   2.040  1.00  0.64           H  
ATOM   3394  HE2 PHE A 211      13.930 -24.503   2.788  1.00  0.64           H  
ATOM   3395  HZ  PHE A 211      16.311 -23.881   3.187  1.00  0.64           H  
ATOM   3396  N   ALA A 212      12.469 -23.114  -2.239  1.00  0.64           N  
ATOM   3397  CA  ALA A 212      12.295 -24.504  -2.600  1.00  0.64           C  
ATOM   3398  C   ALA A 212      13.052 -24.847  -3.874  1.00  0.64           C  
ATOM   3399  O   ALA A 212      13.777 -25.851  -3.917  1.00  0.64           O  
ATOM   3400  CB  ALA A 212      10.823 -24.782  -2.794  1.00  0.64           C  
ATOM   3401  H   ALA A 212      11.647 -22.522  -2.115  1.00  0.64           H  
ATOM   3402  HA  ALA A 212      12.694 -25.116  -1.795  1.00  0.64           H  
ATOM   3403 1HB  ALA A 212      10.659 -25.821  -3.058  1.00  0.64           H  
ATOM   3404 2HB  ALA A 212      10.276 -24.548  -1.881  1.00  0.64           H  
ATOM   3405 3HB  ALA A 212      10.447 -24.156  -3.601  1.00  0.64           H  
ATOM   3406  N   ASN A 213      12.999 -23.969  -4.880  1.00  0.67           N  
ATOM   3407  CA  ASN A 213      13.755 -24.242  -6.090  1.00  0.67           C  
ATOM   3408  C   ASN A 213      15.248 -24.229  -5.833  1.00  0.67           C  
ATOM   3409  O   ASN A 213      15.962 -25.119  -6.288  1.00  0.67           O  
ATOM   3410  CB  ASN A 213      13.421 -23.263  -7.194  1.00  0.67           C  
ATOM   3411  CG  ASN A 213      12.109 -23.543  -7.852  1.00  0.67           C  
ATOM   3412  OD1 ASN A 213      11.562 -24.644  -7.756  1.00  0.67           O  
ATOM   3413  ND2 ASN A 213      11.605 -22.584  -8.563  1.00  0.67           N  
ATOM   3414  H   ASN A 213      12.398 -23.145  -4.822  1.00  0.67           H  
ATOM   3415  HA  ASN A 213      13.495 -25.244  -6.432  1.00  0.67           H  
ATOM   3416 1HB  ASN A 213      13.391 -22.253  -6.773  1.00  0.67           H  
ATOM   3417 2HB  ASN A 213      14.210 -23.281  -7.947  1.00  0.67           H  
ATOM   3418 1HD2 ASN A 213      10.744 -22.742  -9.052  1.00  0.67           H  
ATOM   3419 2HD2 ASN A 213      12.095 -21.715  -8.631  1.00  0.67           H  
ATOM   3420  N   MET A 214      15.726 -23.287  -5.025  1.00  0.73           N  
ATOM   3421  CA  MET A 214      17.159 -23.186  -4.777  1.00  0.73           C  
ATOM   3422  C   MET A 214      17.681 -24.416  -4.031  1.00  0.73           C  
ATOM   3423  O   MET A 214      18.827 -24.829  -4.239  1.00  0.73           O  
ATOM   3424  CB  MET A 214      17.474 -21.896  -4.040  1.00  0.73           C  
ATOM   3425  CG  MET A 214      17.275 -20.650  -4.870  1.00  0.73           C  
ATOM   3426  SD  MET A 214      17.881 -19.184  -4.065  1.00  0.73           S  
ATOM   3427  CE  MET A 214      16.766 -19.021  -2.717  1.00  0.73           C  
ATOM   3428  H   MET A 214      15.093 -22.589  -4.629  1.00  0.73           H  
ATOM   3429  HA  MET A 214      17.665 -23.147  -5.739  1.00  0.73           H  
ATOM   3430 1HB  MET A 214      16.874 -21.826  -3.130  1.00  0.73           H  
ATOM   3431 2HB  MET A 214      18.507 -21.889  -3.776  1.00  0.73           H  
ATOM   3432 1HG  MET A 214      17.809 -20.765  -5.804  1.00  0.73           H  
ATOM   3433 2HG  MET A 214      16.231 -20.506  -5.106  1.00  0.73           H  
ATOM   3434 1HE  MET A 214      17.027 -18.135  -2.159  1.00  0.73           H  
ATOM   3435 2HE  MET A 214      15.746 -18.924  -3.098  1.00  0.73           H  
ATOM   3436 3HE  MET A 214      16.844 -19.898  -2.077  1.00  0.73           H  
ATOM   3437  N   MET A 215      16.827 -25.020  -3.201  1.00  0.83           N  
ATOM   3438  CA  MET A 215      17.124 -26.239  -2.442  1.00  0.83           C  
ATOM   3439  C   MET A 215      17.052 -27.496  -3.313  1.00  0.83           C  
ATOM   3440  O   MET A 215      17.450 -28.577  -2.880  1.00  0.83           O  
ATOM   3441  CB  MET A 215      16.097 -26.384  -1.320  1.00  0.83           C  
ATOM   3442  CG  MET A 215      16.205 -25.405  -0.194  1.00  0.83           C  
ATOM   3443  SD  MET A 215      17.604 -25.688   0.848  1.00  0.83           S  
ATOM   3444  CE  MET A 215      16.903 -27.126   1.662  1.00  0.83           C  
ATOM   3445  H   MET A 215      15.913 -24.584  -3.061  1.00  0.83           H  
ATOM   3446  HA  MET A 215      18.128 -26.160  -2.029  1.00  0.83           H  
ATOM   3447 1HB  MET A 215      15.096 -26.292  -1.737  1.00  0.83           H  
ATOM   3448 2HB  MET A 215      16.180 -27.380  -0.895  1.00  0.83           H  
ATOM   3449 1HG  MET A 215      16.274 -24.392  -0.587  1.00  0.83           H  
ATOM   3450 2HG  MET A 215      15.307 -25.481   0.403  1.00  0.83           H  
ATOM   3451 1HE  MET A 215      17.591 -27.507   2.393  1.00  0.83           H  
ATOM   3452 2HE  MET A 215      15.972 -26.844   2.160  1.00  0.83           H  
ATOM   3453 3HE  MET A 215      16.697 -27.898   0.924  1.00  0.83           H  
ATOM   3454  N   GLY A 216      16.517 -27.375  -4.531  1.00  0.97           N  
ATOM   3455  CA  GLY A 216      16.344 -28.520  -5.406  1.00  0.97           C  
ATOM   3456  C   GLY A 216      15.149 -29.385  -4.999  1.00  0.97           C  
ATOM   3457  O   GLY A 216      15.101 -30.570  -5.338  1.00  0.97           O  
ATOM   3458  H   GLY A 216      16.230 -26.466  -4.883  1.00  0.97           H  
ATOM   3459 1HA  GLY A 216      16.206 -28.165  -6.427  1.00  0.97           H  
ATOM   3460 2HA  GLY A 216      17.252 -29.121  -5.395  1.00  0.97           H  
ATOM   3461  N   ILE A 217      14.203 -28.813  -4.245  1.00  1.12           N  
ATOM   3462  CA  ILE A 217      13.066 -29.588  -3.769  1.00  1.12           C  
ATOM   3463  C   ILE A 217      11.771 -29.072  -4.400  1.00  1.12           C  
ATOM   3464  O   ILE A 217      11.402 -27.918  -4.223  1.00  1.12           O  
ATOM   3465  CB  ILE A 217      12.978 -29.514  -2.252  1.00  1.12           C  
ATOM   3466  CG1 ILE A 217      14.274 -30.008  -1.607  1.00  1.12           C  
ATOM   3467  CG2 ILE A 217      11.869 -30.419  -1.813  1.00  1.12           C  
ATOM   3468  CD1 ILE A 217      14.327 -29.764  -0.136  1.00  1.12           C  
ATOM   3469  H   ILE A 217      14.257 -27.819  -4.019  1.00  1.12           H  
ATOM   3470  HA  ILE A 217      13.197 -30.628  -4.058  1.00  1.12           H  
ATOM   3471  HB  ILE A 217      12.794 -28.492  -1.943  1.00  1.12           H  
ATOM   3472 1HG1 ILE A 217      14.375 -31.079  -1.787  1.00  1.12           H  
ATOM   3473 2HG1 ILE A 217      15.118 -29.499  -2.062  1.00  1.12           H  
ATOM   3474 1HG2 ILE A 217      11.769 -30.399  -0.731  1.00  1.12           H  
ATOM   3475 2HG2 ILE A 217      10.958 -30.097  -2.280  1.00  1.12           H  
ATOM   3476 3HG2 ILE A 217      12.083 -31.439  -2.133  1.00  1.12           H  
ATOM   3477 1HD1 ILE A 217      15.272 -30.139   0.257  1.00  1.12           H  
ATOM   3478 2HD1 ILE A 217      14.248 -28.695   0.061  1.00  1.12           H  
ATOM   3479 3HD1 ILE A 217      13.500 -30.282   0.346  1.00  1.12           H  
ATOM   3480  N   ASP A 218      11.107 -29.927  -5.164  1.00  1.24           N  
ATOM   3481  CA  ASP A 218       9.949 -29.537  -5.967  1.00  1.24           C  
ATOM   3482  C   ASP A 218       8.564 -29.648  -5.281  1.00  1.24           C  
ATOM   3483  O   ASP A 218       8.421 -30.121  -4.145  1.00  1.24           O  
ATOM   3484  CB  ASP A 218       9.991 -30.372  -7.270  1.00  1.24           C  
ATOM   3485  CG  ASP A 218       9.408 -29.689  -8.537  1.00  1.24           C  
ATOM   3486  OD1 ASP A 218       8.648 -28.762  -8.406  1.00  1.24           O  
ATOM   3487  OD2 ASP A 218       9.733 -30.120  -9.613  1.00  1.24           O  
ATOM   3488  H   ASP A 218      11.450 -30.875  -5.233  1.00  1.24           H  
ATOM   3489  HA  ASP A 218      10.088 -28.487  -6.241  1.00  1.24           H  
ATOM   3490 1HB  ASP A 218      11.022 -30.652  -7.480  1.00  1.24           H  
ATOM   3491 2HB  ASP A 218       9.433 -31.301  -7.108  1.00  1.24           H  
ATOM   3492  N   LYS A 219       7.567 -29.201  -6.048  1.00  1.26           N  
ATOM   3493  CA  LYS A 219       6.120 -29.226  -5.835  1.00  1.26           C  
ATOM   3494  C   LYS A 219       5.643 -28.839  -4.399  1.00  1.26           C  
ATOM   3495  O   LYS A 219       5.777 -27.666  -4.055  1.00  1.26           O  
ATOM   3496  CB  LYS A 219       5.591 -30.549  -6.417  1.00  1.26           C  
ATOM   3497  CG  LYS A 219       5.731 -30.668  -7.906  1.00  1.26           C  
ATOM   3498  CD  LYS A 219       5.246 -32.028  -8.385  1.00  1.26           C  
ATOM   3499  CE  LYS A 219       5.470 -32.205  -9.879  1.00  1.26           C  
ATOM   3500  NZ  LYS A 219       5.067 -33.568 -10.336  1.00  1.26           N  
ATOM   3501  H   LYS A 219       7.865 -28.802  -6.937  1.00  1.26           H  
ATOM   3502  HA  LYS A 219       5.701 -28.462  -6.493  1.00  1.26           H  
ATOM   3503 1HB  LYS A 219       6.147 -31.402  -6.069  1.00  1.26           H  
ATOM   3504 2HB  LYS A 219       4.530 -30.667  -6.219  1.00  1.26           H  
ATOM   3505 1HG  LYS A 219       5.152 -29.885  -8.388  1.00  1.26           H  
ATOM   3506 2HG  LYS A 219       6.769 -30.547  -8.182  1.00  1.26           H  
ATOM   3507 1HD  LYS A 219       5.795 -32.809  -7.856  1.00  1.26           H  
ATOM   3508 2HD  LYS A 219       4.185 -32.142  -8.165  1.00  1.26           H  
ATOM   3509 1HE  LYS A 219       4.889 -31.461 -10.420  1.00  1.26           H  
ATOM   3510 2HE  LYS A 219       6.531 -32.053 -10.099  1.00  1.26           H  
ATOM   3511 1HZ  LYS A 219       5.232 -33.657 -11.329  1.00  1.26           H  
ATOM   3512 2HZ  LYS A 219       5.613 -34.261  -9.842  1.00  1.26           H  
ATOM   3513 3HZ  LYS A 219       4.087 -33.714 -10.143  1.00  1.26           H  
ATOM   3514  N   PRO A 220       5.157 -29.742  -3.492  1.00  1.19           N  
ATOM   3515  CA  PRO A 220       4.535 -29.376  -2.223  1.00  1.19           C  
ATOM   3516  C   PRO A 220       5.490 -28.702  -1.257  1.00  1.19           C  
ATOM   3517  O   PRO A 220       5.059 -28.057  -0.291  1.00  1.19           O  
ATOM   3518  CB  PRO A 220       4.092 -30.714  -1.661  1.00  1.19           C  
ATOM   3519  CG  PRO A 220       5.051 -31.706  -2.269  1.00  1.19           C  
ATOM   3520  CD  PRO A 220       5.318 -31.213  -3.628  1.00  1.19           C  
ATOM   3521  HA  PRO A 220       3.665 -28.729  -2.418  1.00  1.19           H  
ATOM   3522 1HB  PRO A 220       4.110 -30.668  -0.573  1.00  1.19           H  
ATOM   3523 2HB  PRO A 220       3.049 -30.912  -1.946  1.00  1.19           H  
ATOM   3524 1HG  PRO A 220       5.975 -31.735  -1.691  1.00  1.19           H  
ATOM   3525 2HG  PRO A 220       4.629 -32.722  -2.252  1.00  1.19           H  
ATOM   3526 1HD  PRO A 220       6.344 -31.488  -3.891  1.00  1.19           H  
ATOM   3527 2HD  PRO A 220       4.555 -31.665  -4.263  1.00  1.19           H  
ATOM   3528  N   TYR A 221       6.794 -28.820  -1.502  1.00  1.06           N  
ATOM   3529  CA  TYR A 221       7.732 -28.180  -0.605  1.00  1.06           C  
ATOM   3530  C   TYR A 221       7.507 -26.671  -0.581  1.00  1.06           C  
ATOM   3531  O   TYR A 221       7.822 -26.009   0.404  1.00  1.06           O  
ATOM   3532  CB  TYR A 221       9.163 -28.523  -0.929  1.00  1.06           C  
ATOM   3533  CG  TYR A 221      10.170 -28.050   0.146  1.00  1.06           C  
ATOM   3534  CD1 TYR A 221      10.146 -28.624   1.368  1.00  1.06           C  
ATOM   3535  CD2 TYR A 221      11.097 -27.077  -0.107  1.00  1.06           C  
ATOM   3536  CE1 TYR A 221      10.998 -28.236   2.349  1.00  1.06           C  
ATOM   3537  CE2 TYR A 221      11.979 -26.659   0.874  1.00  1.06           C  
ATOM   3538  CZ  TYR A 221      11.917 -27.241   2.114  1.00  1.06           C  
ATOM   3539  OH  TYR A 221      12.748 -26.839   3.129  1.00  1.06           O  
ATOM   3540  H   TYR A 221       7.153 -29.333  -2.313  1.00  1.06           H  
ATOM   3541  HA  TYR A 221       7.539 -28.574   0.385  1.00  1.06           H  
ATOM   3542 1HB  TYR A 221       9.229 -29.601  -1.011  1.00  1.06           H  
ATOM   3543 2HB  TYR A 221       9.444 -28.089  -1.893  1.00  1.06           H  
ATOM   3544  HD1 TYR A 221       9.426 -29.382   1.573  1.00  1.06           H  
ATOM   3545  HD2 TYR A 221      11.129 -26.650  -1.065  1.00  1.06           H  
ATOM   3546  HE1 TYR A 221      10.932 -28.710   3.316  1.00  1.06           H  
ATOM   3547  HE2 TYR A 221      12.708 -25.876   0.664  1.00  1.06           H  
ATOM   3548  HH  TYR A 221      12.519 -27.347   3.939  1.00  1.06           H  
ATOM   3549  N   ASP A 222       6.962 -26.106  -1.667  1.00  0.91           N  
ATOM   3550  CA  ASP A 222       6.717 -24.670  -1.702  1.00  0.91           C  
ATOM   3551  C   ASP A 222       5.783 -24.268  -0.553  1.00  0.91           C  
ATOM   3552  O   ASP A 222       5.925 -23.192   0.041  1.00  0.91           O  
ATOM   3553  CB  ASP A 222       6.016 -24.269  -3.003  1.00  0.91           C  
ATOM   3554  CG  ASP A 222       6.855 -24.355  -4.260  1.00  0.91           C  
ATOM   3555  OD1 ASP A 222       8.034 -24.489  -4.147  1.00  0.91           O  
ATOM   3556  OD2 ASP A 222       6.301 -24.249  -5.334  1.00  0.91           O  
ATOM   3557  H   ASP A 222       6.684 -26.685  -2.463  1.00  0.91           H  
ATOM   3558  HA  ASP A 222       7.665 -24.140  -1.598  1.00  0.91           H  
ATOM   3559 1HB  ASP A 222       5.136 -24.907  -3.136  1.00  0.91           H  
ATOM   3560 2HB  ASP A 222       5.661 -23.252  -2.906  1.00  0.91           H  
ATOM   3561  N   ASP A 223       4.825 -25.141  -0.220  1.00  0.79           N  
ATOM   3562  CA  ASP A 223       3.861 -24.808   0.807  1.00  0.79           C  
ATOM   3563  C   ASP A 223       4.424 -25.059   2.177  1.00  0.79           C  
ATOM   3564  O   ASP A 223       4.172 -24.272   3.097  1.00  0.79           O  
ATOM   3565  CB  ASP A 223       2.552 -25.588   0.619  1.00  0.79           C  
ATOM   3566  CG  ASP A 223       1.712 -25.142  -0.561  1.00  0.79           C  
ATOM   3567  OD1 ASP A 223       1.265 -24.003  -0.535  1.00  0.79           O  
ATOM   3568  OD2 ASP A 223       1.504 -25.904  -1.463  1.00  0.79           O  
ATOM   3569  H   ASP A 223       4.787 -26.058  -0.658  1.00  0.79           H  
ATOM   3570  HA  ASP A 223       3.632 -23.748   0.731  1.00  0.79           H  
ATOM   3571 1HB  ASP A 223       2.788 -26.648   0.495  1.00  0.79           H  
ATOM   3572 2HB  ASP A 223       1.963 -25.493   1.499  1.00  0.79           H  
ATOM   3573  N   VAL A 224       5.234 -26.103   2.335  1.00  0.70           N  
ATOM   3574  CA  VAL A 224       5.765 -26.285   3.672  1.00  0.70           C  
ATOM   3575  C   VAL A 224       6.769 -25.189   3.959  1.00  0.70           C  
ATOM   3576  O   VAL A 224       6.866 -24.729   5.088  1.00  0.70           O  
ATOM   3577  CB  VAL A 224       6.434 -27.639   3.922  1.00  0.70           C  
ATOM   3578  CG1 VAL A 224       7.736 -27.728   3.309  1.00  0.70           C  
ATOM   3579  CG2 VAL A 224       6.611 -27.796   5.398  1.00  0.70           C  
ATOM   3580  H   VAL A 224       5.432 -26.741   1.558  1.00  0.70           H  
ATOM   3581  HA  VAL A 224       4.940 -26.195   4.382  1.00  0.70           H  
ATOM   3582  HB  VAL A 224       5.826 -28.417   3.502  1.00  0.70           H  
ATOM   3583 1HG1 VAL A 224       8.157 -28.693   3.518  1.00  0.70           H  
ATOM   3584 2HG1 VAL A 224       7.627 -27.594   2.274  1.00  0.70           H  
ATOM   3585 3HG1 VAL A 224       8.402 -26.979   3.709  1.00  0.70           H  
ATOM   3586 1HG2 VAL A 224       7.094 -28.724   5.598  1.00  0.70           H  
ATOM   3587 2HG2 VAL A 224       7.235 -26.987   5.764  1.00  0.70           H  
ATOM   3588 3HG2 VAL A 224       5.640 -27.759   5.893  1.00  0.70           H  
ATOM   3589  N   ALA A 225       7.519 -24.744   2.938  1.00  0.66           N  
ATOM   3590  CA  ALA A 225       8.497 -23.698   3.161  1.00  0.66           C  
ATOM   3591  C   ALA A 225       7.804 -22.436   3.643  1.00  0.66           C  
ATOM   3592  O   ALA A 225       8.221 -21.831   4.629  1.00  0.66           O  
ATOM   3593  CB  ALA A 225       9.279 -23.431   1.883  1.00  0.66           C  
ATOM   3594  H   ALA A 225       7.429 -25.154   2.011  1.00  0.66           H  
ATOM   3595  HA  ALA A 225       9.185 -24.030   3.939  1.00  0.66           H  
ATOM   3596 1HB  ALA A 225      10.024 -22.654   2.059  1.00  0.66           H  
ATOM   3597 2HB  ALA A 225       9.776 -24.348   1.562  1.00  0.66           H  
ATOM   3598 3HB  ALA A 225       8.593 -23.103   1.098  1.00  0.66           H  
ATOM   3599  N   ARG A 226       6.674 -22.089   3.020  1.00  0.64           N  
ATOM   3600  CA  ARG A 226       5.930 -20.920   3.465  1.00  0.64           C  
ATOM   3601  C   ARG A 226       5.345 -21.081   4.869  1.00  0.64           C  
ATOM   3602  O   ARG A 226       5.469 -20.181   5.708  1.00  0.64           O  
ATOM   3603  CB  ARG A 226       4.815 -20.637   2.478  1.00  0.64           C  
ATOM   3604  CG  ARG A 226       5.257 -20.027   1.171  1.00  0.64           C  
ATOM   3605  CD  ARG A 226       4.116 -19.572   0.367  1.00  0.64           C  
ATOM   3606  NE  ARG A 226       3.395 -20.691  -0.212  1.00  0.64           N  
ATOM   3607  CZ  ARG A 226       3.636 -21.204  -1.447  1.00  0.64           C  
ATOM   3608  NH1 ARG A 226       4.526 -20.657  -2.250  1.00  0.64           N  
ATOM   3609  NH2 ARG A 226       2.970 -22.260  -1.871  1.00  0.64           N  
ATOM   3610  H   ARG A 226       6.349 -22.611   2.203  1.00  0.64           H  
ATOM   3611  HA  ARG A 226       6.611 -20.073   3.471  1.00  0.64           H  
ATOM   3612 1HB  ARG A 226       4.301 -21.572   2.244  1.00  0.64           H  
ATOM   3613 2HB  ARG A 226       4.095 -19.980   2.931  1.00  0.64           H  
ATOM   3614 1HG  ARG A 226       5.916 -19.179   1.356  1.00  0.64           H  
ATOM   3615 2HG  ARG A 226       5.774 -20.782   0.599  1.00  0.64           H  
ATOM   3616 1HD  ARG A 226       3.421 -18.997   0.979  1.00  0.64           H  
ATOM   3617 2HD  ARG A 226       4.500 -18.961  -0.434  1.00  0.64           H  
ATOM   3618  HE  ARG A 226       2.695 -21.149   0.359  1.00  0.64           H  
ATOM   3619 1HH1 ARG A 226       5.082 -19.840  -1.973  1.00  0.64           H  
ATOM   3620 2HH1 ARG A 226       4.674 -21.033  -3.177  1.00  0.64           H  
ATOM   3621 1HH2 ARG A 226       2.291 -22.736  -1.256  1.00  0.64           H  
ATOM   3622 2HH2 ARG A 226       3.123 -22.623  -2.798  1.00  0.64           H  
ATOM   3623  N   LEU A 227       4.768 -22.250   5.163  1.00  0.63           N  
ATOM   3624  CA  LEU A 227       4.178 -22.457   6.480  1.00  0.63           C  
ATOM   3625  C   LEU A 227       5.244 -22.425   7.551  1.00  0.63           C  
ATOM   3626  O   LEU A 227       5.120 -21.719   8.550  1.00  0.63           O  
ATOM   3627  CB  LEU A 227       3.458 -23.808   6.560  1.00  0.63           C  
ATOM   3628  CG  LEU A 227       2.849 -24.147   7.935  1.00  0.63           C  
ATOM   3629  CD1 LEU A 227       1.779 -23.098   8.301  1.00  0.63           C  
ATOM   3630  CD2 LEU A 227       2.258 -25.550   7.910  1.00  0.63           C  
ATOM   3631  H   LEU A 227       4.700 -22.982   4.455  1.00  0.63           H  
ATOM   3632  HA  LEU A 227       3.464 -21.657   6.669  1.00  0.63           H  
ATOM   3633 1HB  LEU A 227       2.675 -23.822   5.824  1.00  0.63           H  
ATOM   3634 2HB  LEU A 227       4.170 -24.595   6.302  1.00  0.63           H  
ATOM   3635  HG  LEU A 227       3.629 -24.106   8.675  1.00  0.63           H  
ATOM   3636 1HD1 LEU A 227       1.362 -23.324   9.277  1.00  0.63           H  
ATOM   3637 2HD1 LEU A 227       2.234 -22.108   8.324  1.00  0.63           H  
ATOM   3638 3HD1 LEU A 227       0.986 -23.108   7.574  1.00  0.63           H  
ATOM   3639 1HD2 LEU A 227       1.839 -25.789   8.889  1.00  0.63           H  
ATOM   3640 2HD2 LEU A 227       1.475 -25.591   7.162  1.00  0.63           H  
ATOM   3641 3HD2 LEU A 227       3.037 -26.272   7.660  1.00  0.63           H  
ATOM   3642  N   TYR A 228       6.301 -23.191   7.326  1.00  0.62           N  
ATOM   3643  CA  TYR A 228       7.407 -23.342   8.245  1.00  0.62           C  
ATOM   3644  C   TYR A 228       8.020 -21.987   8.561  1.00  0.62           C  
ATOM   3645  O   TYR A 228       8.166 -21.607   9.725  1.00  0.62           O  
ATOM   3646  CB  TYR A 228       8.461 -24.261   7.606  1.00  0.62           C  
ATOM   3647  CG  TYR A 228       9.668 -24.519   8.425  1.00  0.62           C  
ATOM   3648  CD1 TYR A 228       9.759 -25.649   9.227  1.00  0.62           C  
ATOM   3649  CD2 TYR A 228      10.673 -23.608   8.415  1.00  0.62           C  
ATOM   3650  CE1 TYR A 228      10.889 -25.834   9.995  1.00  0.62           C  
ATOM   3651  CE2 TYR A 228      11.763 -23.786   9.179  1.00  0.62           C  
ATOM   3652  CZ  TYR A 228      11.880 -24.890   9.967  1.00  0.62           C  
ATOM   3653  OH  TYR A 228      12.973 -25.061  10.727  1.00  0.62           O  
ATOM   3654  H   TYR A 228       6.345 -23.715   6.459  1.00  0.62           H  
ATOM   3655  HA  TYR A 228       7.039 -23.778   9.173  1.00  0.62           H  
ATOM   3656 1HB  TYR A 228       8.000 -25.219   7.374  1.00  0.62           H  
ATOM   3657 2HB  TYR A 228       8.785 -23.823   6.658  1.00  0.62           H  
ATOM   3658  HD1 TYR A 228       8.952 -26.379   9.244  1.00  0.62           H  
ATOM   3659  HD2 TYR A 228      10.584 -22.735   7.797  1.00  0.62           H  
ATOM   3660  HE1 TYR A 228      10.994 -26.703  10.625  1.00  0.62           H  
ATOM   3661  HE2 TYR A 228      12.534 -23.047   9.164  1.00  0.62           H  
ATOM   3662  HH  TYR A 228      12.797 -25.730  11.394  1.00  0.62           H  
ATOM   3663  N   PHE A 229       8.355 -21.219   7.529  1.00  0.61           N  
ATOM   3664  CA  PHE A 229       8.989 -19.944   7.779  1.00  0.61           C  
ATOM   3665  C   PHE A 229       8.071 -19.028   8.596  1.00  0.61           C  
ATOM   3666  O   PHE A 229       8.547 -18.372   9.523  1.00  0.61           O  
ATOM   3667  CB  PHE A 229       9.425 -19.306   6.466  1.00  0.61           C  
ATOM   3668  CG  PHE A 229      10.658 -19.970   5.811  1.00  0.61           C  
ATOM   3669  CD1 PHE A 229      11.648 -20.582   6.578  1.00  0.61           C  
ATOM   3670  CD2 PHE A 229      10.816 -19.980   4.419  1.00  0.61           C  
ATOM   3671  CE1 PHE A 229      12.745 -21.191   5.987  1.00  0.61           C  
ATOM   3672  CE2 PHE A 229      11.924 -20.585   3.830  1.00  0.61           C  
ATOM   3673  CZ  PHE A 229      12.885 -21.191   4.623  1.00  0.61           C  
ATOM   3674  H   PHE A 229       8.204 -21.525   6.565  1.00  0.61           H  
ATOM   3675  HA  PHE A 229       9.887 -20.126   8.371  1.00  0.61           H  
ATOM   3676 1HB  PHE A 229       8.603 -19.421   5.776  1.00  0.61           H  
ATOM   3677 2HB  PHE A 229       9.619 -18.244   6.604  1.00  0.61           H  
ATOM   3678  HD1 PHE A 229      11.550 -20.589   7.661  1.00  0.61           H  
ATOM   3679  HD2 PHE A 229      10.055 -19.509   3.796  1.00  0.61           H  
ATOM   3680  HE1 PHE A 229      13.501 -21.667   6.609  1.00  0.61           H  
ATOM   3681  HE2 PHE A 229      12.034 -20.584   2.746  1.00  0.61           H  
ATOM   3682  HZ  PHE A 229      13.751 -21.663   4.172  1.00  0.61           H  
ATOM   3683  N   ILE A 230       6.754 -19.020   8.316  1.00  0.60           N  
ATOM   3684  CA  ILE A 230       5.838 -18.209   9.125  1.00  0.60           C  
ATOM   3685  C   ILE A 230       5.723 -18.679  10.568  1.00  0.60           C  
ATOM   3686  O   ILE A 230       5.863 -17.889  11.506  1.00  0.60           O  
ATOM   3687  CB  ILE A 230       4.419 -18.157   8.527  1.00  0.60           C  
ATOM   3688  CG1 ILE A 230       4.460 -17.395   7.286  1.00  0.60           C  
ATOM   3689  CG2 ILE A 230       3.405 -17.558   9.526  1.00  0.60           C  
ATOM   3690  CD1 ILE A 230       3.250 -17.473   6.501  1.00  0.60           C  
ATOM   3691  H   ILE A 230       6.380 -19.570   7.538  1.00  0.60           H  
ATOM   3692  HA  ILE A 230       6.214 -17.189   9.131  1.00  0.60           H  
ATOM   3693  HB  ILE A 230       4.110 -19.176   8.266  1.00  0.60           H  
ATOM   3694 1HG1 ILE A 230       4.662 -16.367   7.530  1.00  0.60           H  
ATOM   3695 2HG1 ILE A 230       5.249 -17.773   6.694  1.00  0.60           H  
ATOM   3696 1HG2 ILE A 230       2.414 -17.543   9.075  1.00  0.60           H  
ATOM   3697 2HG2 ILE A 230       3.379 -18.161  10.432  1.00  0.60           H  
ATOM   3698 3HG2 ILE A 230       3.699 -16.545   9.779  1.00  0.60           H  
ATOM   3699 1HD1 ILE A 230       3.362 -16.895   5.609  1.00  0.60           H  
ATOM   3700 2HD1 ILE A 230       3.081 -18.514   6.237  1.00  0.60           H  
ATOM   3701 3HD1 ILE A 230       2.415 -17.089   7.079  1.00  0.60           H  
ATOM   3702  N   LEU A 231       5.538 -19.975  10.769  1.00  0.61           N  
ATOM   3703  CA  LEU A 231       5.350 -20.484  12.115  1.00  0.61           C  
ATOM   3704  C   LEU A 231       6.580 -20.257  12.992  1.00  0.61           C  
ATOM   3705  O   LEU A 231       6.464 -19.981  14.190  1.00  0.61           O  
ATOM   3706  CB  LEU A 231       5.045 -21.975  12.070  1.00  0.61           C  
ATOM   3707  CG  LEU A 231       3.733 -22.396  11.422  1.00  0.61           C  
ATOM   3708  CD1 LEU A 231       3.672 -23.875  11.461  1.00  0.61           C  
ATOM   3709  CD2 LEU A 231       2.579 -21.778  12.075  1.00  0.61           C  
ATOM   3710  H   LEU A 231       5.480 -20.608   9.972  1.00  0.61           H  
ATOM   3711  HA  LEU A 231       4.506 -19.962  12.562  1.00  0.61           H  
ATOM   3712 1HB  LEU A 231       5.848 -22.457  11.501  1.00  0.61           H  
ATOM   3713 2HB  LEU A 231       5.065 -22.369  13.066  1.00  0.61           H  
ATOM   3714  HG  LEU A 231       3.732 -22.089  10.397  1.00  0.61           H  
ATOM   3715 1HD1 LEU A 231       2.768 -24.227  10.981  1.00  0.61           H  
ATOM   3716 2HD1 LEU A 231       4.539 -24.276  10.941  1.00  0.61           H  
ATOM   3717 3HD1 LEU A 231       3.681 -24.206  12.496  1.00  0.61           H  
ATOM   3718 1HD2 LEU A 231       1.684 -22.102  11.574  1.00  0.61           H  
ATOM   3719 2HD2 LEU A 231       2.537 -22.074  13.095  1.00  0.61           H  
ATOM   3720 3HD2 LEU A 231       2.671 -20.697  11.997  1.00  0.61           H  
ATOM   3721  N   HIS A 232       7.758 -20.315  12.391  1.00  0.63           N  
ATOM   3722  CA  HIS A 232       9.005 -20.141  13.115  1.00  0.63           C  
ATOM   3723  C   HIS A 232       9.551 -18.712  13.034  1.00  0.63           C  
ATOM   3724  O   HIS A 232      10.682 -18.453  13.445  1.00  0.63           O  
ATOM   3725  CB  HIS A 232      10.048 -21.124  12.571  1.00  0.63           C  
ATOM   3726  CG  HIS A 232       9.742 -22.584  12.867  1.00  0.63           C  
ATOM   3727  ND1 HIS A 232       9.945 -23.128  14.096  1.00  0.63           N  
ATOM   3728  CD2 HIS A 232       9.259 -23.590  12.097  1.00  0.63           C  
ATOM   3729  CE1 HIS A 232       9.633 -24.414  14.064  1.00  0.63           C  
ATOM   3730  NE2 HIS A 232       9.218 -24.723  12.881  1.00  0.63           N  
ATOM   3731  H   HIS A 232       7.806 -20.545  11.396  1.00  0.63           H  
ATOM   3732  HA  HIS A 232       8.845 -20.370  14.164  1.00  0.63           H  
ATOM   3733 1HB  HIS A 232      10.121 -21.006  11.484  1.00  0.63           H  
ATOM   3734 2HB  HIS A 232      11.027 -20.888  12.988  1.00  0.63           H  
ATOM   3735  HD2 HIS A 232       8.979 -23.522  11.065  1.00  0.63           H  
ATOM   3736  HE1 HIS A 232       9.722 -25.104  14.872  1.00  0.63           H  
ATOM   3737  HE2 HIS A 232       8.927 -25.682  12.627  1.00  0.63           H  
ATOM   3738  N   SER A 233       8.747 -17.771  12.542  1.00  0.66           N  
ATOM   3739  CA  SER A 233       9.221 -16.406  12.363  1.00  0.66           C  
ATOM   3740  C   SER A 233       9.642 -15.618  13.587  1.00  0.66           C  
ATOM   3741  O   SER A 233      10.563 -14.814  13.480  1.00  0.66           O  
ATOM   3742  CB  SER A 233       8.186 -15.584  11.663  1.00  0.66           C  
ATOM   3743  OG  SER A 233       8.038 -15.958  10.333  1.00  0.66           O  
ATOM   3744  H   SER A 233       7.799 -17.996  12.239  1.00  0.66           H  
ATOM   3745  HA  SER A 233      10.078 -16.462  11.711  1.00  0.66           H  
ATOM   3746 1HB  SER A 233       7.238 -15.708  12.179  1.00  0.66           H  
ATOM   3747 2HB  SER A 233       8.458 -14.539  11.724  1.00  0.66           H  
ATOM   3748  HG  SER A 233       8.122 -16.929  10.296  1.00  0.66           H  
ATOM   3749  N   ASP A 234       8.940 -15.732  14.715  1.00  0.71           N  
ATOM   3750  CA  ASP A 234       9.285 -14.884  15.866  1.00  0.71           C  
ATOM   3751  C   ASP A 234       8.731 -15.474  17.165  1.00  0.71           C  
ATOM   3752  O   ASP A 234       7.526 -15.501  17.357  1.00  0.71           O  
ATOM   3753  CB  ASP A 234       8.729 -13.449  15.690  1.00  0.71           C  
ATOM   3754  CG  ASP A 234       9.305 -12.437  16.723  1.00  0.71           C  
ATOM   3755  OD1 ASP A 234      10.007 -12.857  17.603  1.00  0.71           O  
ATOM   3756  OD2 ASP A 234       8.988 -11.264  16.656  1.00  0.71           O  
ATOM   3757  H   ASP A 234       8.196 -16.411  14.777  1.00  0.71           H  
ATOM   3758  HA  ASP A 234      10.368 -14.833  15.949  1.00  0.71           H  
ATOM   3759 1HB  ASP A 234       8.876 -13.102  14.679  1.00  0.71           H  
ATOM   3760 2HB  ASP A 234       7.665 -13.477  15.847  1.00  0.71           H  
ATOM   3761  N   HIS A 235       9.600 -15.978  18.041  1.00  0.76           N  
ATOM   3762  CA  HIS A 235       9.151 -16.634  19.278  1.00  0.76           C  
ATOM   3763  C   HIS A 235       9.660 -15.977  20.556  1.00  0.76           C  
ATOM   3764  O   HIS A 235      10.254 -16.656  21.387  1.00  0.76           O  
ATOM   3765  CB  HIS A 235       9.583 -18.097  19.309  1.00  0.76           C  
ATOM   3766  CG  HIS A 235       9.028 -18.892  20.498  1.00  0.76           C  
ATOM   3767  ND1 HIS A 235       8.299 -20.052  20.341  1.00  0.76           N  
ATOM   3768  CD2 HIS A 235       9.119 -18.690  21.842  1.00  0.76           C  
ATOM   3769  CE1 HIS A 235       7.955 -20.523  21.535  1.00  0.76           C  
ATOM   3770  NE2 HIS A 235       8.444 -19.718  22.455  1.00  0.76           N  
ATOM   3771  H   HIS A 235      10.584 -15.902  17.846  1.00  0.76           H  
ATOM   3772  HA  HIS A 235       8.064 -16.608  19.320  1.00  0.76           H  
ATOM   3773 1HB  HIS A 235       9.260 -18.589  18.389  1.00  0.76           H  
ATOM   3774 2HB  HIS A 235      10.672 -18.148  19.344  1.00  0.76           H  
ATOM   3775  HD2 HIS A 235       9.625 -17.875  22.353  1.00  0.76           H  
ATOM   3776  HE1 HIS A 235       7.369 -21.425  21.721  1.00  0.76           H  
ATOM   3777  HE2 HIS A 235       8.343 -19.824  23.454  1.00  0.76           H  
ATOM   3778  N   GLU A 236       9.410 -14.673  20.707  1.00  0.80           N  
ATOM   3779  CA  GLU A 236       9.777 -13.882  21.885  1.00  0.80           C  
ATOM   3780  C   GLU A 236      11.286 -13.751  22.124  1.00  0.80           C  
ATOM   3781  O   GLU A 236      12.068 -14.697  21.985  1.00  0.80           O  
ATOM   3782  CB  GLU A 236       9.056 -14.392  23.142  1.00  0.80           C  
ATOM   3783  CG  GLU A 236       9.235 -13.494  24.385  1.00  0.80           C  
ATOM   3784  CD  GLU A 236       8.363 -13.887  25.547  1.00  0.80           C  
ATOM   3785  OE1 GLU A 236       7.584 -14.790  25.401  1.00  0.80           O  
ATOM   3786  OE2 GLU A 236       8.467 -13.271  26.580  1.00  0.80           O  
ATOM   3787  H   GLU A 236       8.911 -14.169  19.977  1.00  0.80           H  
ATOM   3788  HA  GLU A 236       9.400 -12.870  21.714  1.00  0.80           H  
ATOM   3789 1HB  GLU A 236       7.986 -14.481  22.937  1.00  0.80           H  
ATOM   3790 2HB  GLU A 236       9.423 -15.381  23.406  1.00  0.80           H  
ATOM   3791 1HG  GLU A 236      10.259 -13.535  24.713  1.00  0.80           H  
ATOM   3792 2HG  GLU A 236       9.009 -12.464  24.104  1.00  0.80           H  
ATOM   3793  N   SER A 237      11.680 -12.544  22.517  1.00  0.82           N  
ATOM   3794  CA  SER A 237      13.065 -12.143  22.746  1.00  0.82           C  
ATOM   3795  C   SER A 237      13.815 -12.938  23.803  1.00  0.82           C  
ATOM   3796  O   SER A 237      15.029 -12.829  23.902  1.00  0.82           O  
ATOM   3797  CB  SER A 237      13.089 -10.697  23.101  1.00  0.82           C  
ATOM   3798  OG  SER A 237      12.431 -10.470  24.311  1.00  0.82           O  
ATOM   3799  H   SER A 237      10.962 -11.843  22.640  1.00  0.82           H  
ATOM   3800  HA  SER A 237      13.593 -12.254  21.810  1.00  0.82           H  
ATOM   3801 1HB  SER A 237      14.114 -10.334  23.155  1.00  0.82           H  
ATOM   3802 2HB  SER A 237      12.593 -10.158  22.310  1.00  0.82           H  
ATOM   3803  HG  SER A 237      12.029  -9.596  24.214  1.00  0.82           H  
ATOM   3804  N   GLY A 238      13.109 -13.706  24.626  1.00  0.81           N  
ATOM   3805  CA  GLY A 238      13.766 -14.544  25.617  1.00  0.81           C  
ATOM   3806  C   GLY A 238      14.592 -15.659  24.940  1.00  0.81           C  
ATOM   3807  O   GLY A 238      15.490 -16.235  25.556  1.00  0.81           O  
ATOM   3808  H   GLY A 238      12.106 -13.737  24.524  1.00  0.81           H  
ATOM   3809 1HA  GLY A 238      14.420 -13.927  26.235  1.00  0.81           H  
ATOM   3810 2HA  GLY A 238      13.018 -14.984  26.272  1.00  0.81           H  
ATOM   3811  N   ASN A 239      14.271 -15.986  23.678  1.00  0.79           N  
ATOM   3812  CA  ASN A 239      15.005 -17.007  22.933  1.00  0.79           C  
ATOM   3813  C   ASN A 239      16.420 -16.517  22.699  1.00  0.79           C  
ATOM   3814  O   ASN A 239      16.619 -15.348  22.372  1.00  0.79           O  
ATOM   3815  CB  ASN A 239      14.338 -17.356  21.619  1.00  0.79           C  
ATOM   3816  CG  ASN A 239      14.993 -18.564  20.973  1.00  0.79           C  
ATOM   3817  OD1 ASN A 239      15.997 -18.484  20.224  1.00  0.79           O  
ATOM   3818  ND2 ASN A 239      14.439 -19.714  21.274  1.00  0.79           N  
ATOM   3819  H   ASN A 239      13.511 -15.490  23.206  1.00  0.79           H  
ATOM   3820  HA  ASN A 239      15.067 -17.911  23.540  1.00  0.79           H  
ATOM   3821 1HB  ASN A 239      13.273 -17.558  21.785  1.00  0.79           H  
ATOM   3822 2HB  ASN A 239      14.404 -16.502  20.941  1.00  0.79           H  
ATOM   3823 1HD2 ASN A 239      14.821 -20.566  20.915  1.00  0.79           H  
ATOM   3824 2HD2 ASN A 239      13.642 -19.741  21.885  1.00  0.79           H  
ATOM   3825  N   VAL A 240      17.413 -17.399  22.796  1.00  0.75           N  
ATOM   3826  CA  VAL A 240      18.794 -16.962  22.611  1.00  0.75           C  
ATOM   3827  C   VAL A 240      19.076 -16.289  21.271  1.00  0.75           C  
ATOM   3828  O   VAL A 240      19.967 -15.439  21.200  1.00  0.75           O  
ATOM   3829  CB  VAL A 240      19.765 -18.150  22.726  1.00  0.75           C  
ATOM   3830  CG1 VAL A 240      19.649 -19.074  21.499  1.00  0.75           C  
ATOM   3831  CG2 VAL A 240      21.177 -17.637  22.838  1.00  0.75           C  
ATOM   3832  H   VAL A 240      17.218 -18.363  23.040  1.00  0.75           H  
ATOM   3833  HA  VAL A 240      19.022 -16.251  23.408  1.00  0.75           H  
ATOM   3834  HB  VAL A 240      19.506 -18.728  23.605  1.00  0.75           H  
ATOM   3835 1HG1 VAL A 240      20.334 -19.900  21.618  1.00  0.75           H  
ATOM   3836 2HG1 VAL A 240      18.630 -19.446  21.418  1.00  0.75           H  
ATOM   3837 3HG1 VAL A 240      19.918 -18.555  20.597  1.00  0.75           H  
ATOM   3838 1HG2 VAL A 240      21.861 -18.482  22.930  1.00  0.75           H  
ATOM   3839 2HG2 VAL A 240      21.426 -17.065  21.944  1.00  0.75           H  
ATOM   3840 3HG2 VAL A 240      21.266 -16.996  23.717  1.00  0.75           H  
ATOM   3841  N   SER A 241      18.338 -16.654  20.212  1.00  0.70           N  
ATOM   3842  CA  SER A 241      18.584 -16.065  18.911  1.00  0.70           C  
ATOM   3843  C   SER A 241      18.269 -14.576  18.930  1.00  0.70           C  
ATOM   3844  O   SER A 241      19.153 -13.726  18.788  1.00  0.70           O  
ATOM   3845  CB  SER A 241      17.725 -16.787  17.894  1.00  0.70           C  
ATOM   3846  OG  SER A 241      16.362 -16.640  18.224  1.00  0.70           O  
ATOM   3847  H   SER A 241      17.590 -17.338  20.316  1.00  0.70           H  
ATOM   3848  HA  SER A 241      19.637 -16.202  18.663  1.00  0.70           H  
ATOM   3849 1HB  SER A 241      17.912 -16.378  16.902  1.00  0.70           H  
ATOM   3850 2HB  SER A 241      17.989 -17.844  17.870  1.00  0.70           H  
ATOM   3851  HG  SER A 241      16.204 -17.287  18.943  1.00  0.70           H  
ATOM   3852  N   ALA A 242      17.007 -14.273  19.180  1.00  0.67           N  
ATOM   3853  CA  ALA A 242      16.530 -12.909  19.279  1.00  0.67           C  
ATOM   3854  C   ALA A 242      17.216 -12.150  20.403  1.00  0.67           C  
ATOM   3855  O   ALA A 242      17.605 -11.000  20.218  1.00  0.67           O  
ATOM   3856  CB  ALA A 242      15.032 -12.927  19.493  1.00  0.67           C  
ATOM   3857  H   ALA A 242      16.365 -15.045  19.249  1.00  0.67           H  
ATOM   3858  HA  ALA A 242      16.763 -12.395  18.351  1.00  0.67           H  
ATOM   3859 1HB  ALA A 242      14.656 -11.906  19.548  1.00  0.67           H  
ATOM   3860 2HB  ALA A 242      14.551 -13.448  18.668  1.00  0.67           H  
ATOM   3861 3HB  ALA A 242      14.826 -13.454  20.421  1.00  0.67           H  
ATOM   3862  N   HIS A 243      17.468 -12.800  21.540  1.00  0.66           N  
ATOM   3863  CA  HIS A 243      18.090 -12.099  22.652  1.00  0.66           C  
ATOM   3864  C   HIS A 243      19.437 -11.594  22.195  1.00  0.66           C  
ATOM   3865  O   HIS A 243      19.737 -10.404  22.314  1.00  0.66           O  
ATOM   3866  CB  HIS A 243      18.297 -13.021  23.862  1.00  0.66           C  
ATOM   3867  CG  HIS A 243      18.839 -12.346  25.101  1.00  0.66           C  
ATOM   3868  ND1 HIS A 243      19.427 -13.053  26.142  1.00  0.66           N  
ATOM   3869  CD2 HIS A 243      18.848 -11.051  25.482  1.00  0.66           C  
ATOM   3870  CE1 HIS A 243      19.770 -12.213  27.101  1.00  0.66           C  
ATOM   3871  NE2 HIS A 243      19.430 -10.999  26.732  1.00  0.66           N  
ATOM   3872  H   HIS A 243      17.172 -13.764  21.675  1.00  0.66           H  
ATOM   3873  HA  HIS A 243      17.476 -11.251  22.954  1.00  0.66           H  
ATOM   3874 1HB  HIS A 243      17.360 -13.506  24.121  1.00  0.66           H  
ATOM   3875 2HB  HIS A 243      18.988 -13.812  23.586  1.00  0.66           H  
ATOM   3876  HD2 HIS A 243      18.455 -10.204  24.916  1.00  0.66           H  
ATOM   3877  HE1 HIS A 243      20.249 -12.482  28.041  1.00  0.66           H  
ATOM   3878  HE2 HIS A 243      19.570 -10.162  27.283  1.00  0.66           H  
ATOM   3879  N   THR A 244      20.238 -12.494  21.626  1.00  0.65           N  
ATOM   3880  CA  THR A 244      21.567 -12.151  21.189  1.00  0.65           C  
ATOM   3881  C   THR A 244      21.537 -11.065  20.125  1.00  0.65           C  
ATOM   3882  O   THR A 244      22.296 -10.096  20.215  1.00  0.65           O  
ATOM   3883  CB  THR A 244      22.273 -13.388  20.644  1.00  0.65           C  
ATOM   3884  OG1 THR A 244      22.379 -14.375  21.673  1.00  0.65           O  
ATOM   3885  CG2 THR A 244      23.630 -13.022  20.152  1.00  0.65           C  
ATOM   3886  H   THR A 244      19.939 -13.463  21.514  1.00  0.65           H  
ATOM   3887  HA  THR A 244      22.126 -11.777  22.043  1.00  0.65           H  
ATOM   3888  HB  THR A 244      21.690 -13.798  19.834  1.00  0.65           H  
ATOM   3889  HG1 THR A 244      21.507 -14.824  21.752  1.00  0.65           H  
ATOM   3890 1HG2 THR A 244      24.118 -13.911  19.765  1.00  0.65           H  
ATOM   3891 2HG2 THR A 244      23.531 -12.280  19.361  1.00  0.65           H  
ATOM   3892 3HG2 THR A 244      24.219 -12.610  20.968  1.00  0.65           H  
ATOM   3893  N   ALA A 245      20.641 -11.190  19.140  1.00  0.66           N  
ATOM   3894  CA  ALA A 245      20.553 -10.189  18.087  1.00  0.66           C  
ATOM   3895  C   ALA A 245      20.254  -8.820  18.641  1.00  0.66           C  
ATOM   3896  O   ALA A 245      20.807  -7.818  18.179  1.00  0.66           O  
ATOM   3897  CB  ALA A 245      19.437 -10.517  17.134  1.00  0.66           C  
ATOM   3898  H   ALA A 245      20.030 -12.008  19.112  1.00  0.66           H  
ATOM   3899  HA  ALA A 245      21.508 -10.163  17.564  1.00  0.66           H  
ATOM   3900 1HB  ALA A 245      19.400  -9.765  16.362  1.00  0.66           H  
ATOM   3901 2HB  ALA A 245      19.584 -11.458  16.690  1.00  0.66           H  
ATOM   3902 3HB  ALA A 245      18.504 -10.526  17.685  1.00  0.66           H  
ATOM   3903  N   HIS A 246      19.379  -8.770  19.644  1.00  0.67           N  
ATOM   3904  CA  HIS A 246      18.982  -7.502  20.213  1.00  0.67           C  
ATOM   3905  C   HIS A 246      20.151  -6.919  20.994  1.00  0.67           C  
ATOM   3906  O   HIS A 246      20.448  -5.727  20.885  1.00  0.67           O  
ATOM   3907  CB  HIS A 246      17.763  -7.671  21.133  1.00  0.67           C  
ATOM   3908  CG  HIS A 246      16.481  -8.152  20.416  1.00  0.67           C  
ATOM   3909  ND1 HIS A 246      15.249  -8.182  21.039  1.00  0.67           N  
ATOM   3910  CD2 HIS A 246      16.277  -8.659  19.170  1.00  0.67           C  
ATOM   3911  CE1 HIS A 246      14.343  -8.677  20.202  1.00  0.67           C  
ATOM   3912  NE2 HIS A 246      14.948  -8.990  19.074  1.00  0.67           N  
ATOM   3913  H   HIS A 246      18.945  -9.627  19.991  1.00  0.67           H  
ATOM   3914  HA  HIS A 246      18.717  -6.803  19.423  1.00  0.67           H  
ATOM   3915 1HB  HIS A 246      18.002  -8.393  21.917  1.00  0.67           H  
ATOM   3916 2HB  HIS A 246      17.543  -6.719  21.620  1.00  0.67           H  
ATOM   3917  HD1 HIS A 246      15.063  -7.886  21.976  1.00  0.67           H  
ATOM   3918  HD2 HIS A 246      16.936  -8.854  18.337  1.00  0.67           H  
ATOM   3919  HE1 HIS A 246      13.303  -8.775  20.500  1.00  0.67           H  
ATOM   3920  N   LEU A 247      20.874  -7.764  21.736  1.00  0.69           N  
ATOM   3921  CA  LEU A 247      21.991  -7.259  22.524  1.00  0.69           C  
ATOM   3922  C   LEU A 247      23.066  -6.668  21.628  1.00  0.69           C  
ATOM   3923  O   LEU A 247      23.572  -5.568  21.870  1.00  0.69           O  
ATOM   3924  CB  LEU A 247      22.650  -8.401  23.313  1.00  0.69           C  
ATOM   3925  CG  LEU A 247      21.843  -9.019  24.448  1.00  0.69           C  
ATOM   3926  CD1 LEU A 247      22.592 -10.231  24.975  1.00  0.69           C  
ATOM   3927  CD2 LEU A 247      21.614  -8.000  25.506  1.00  0.69           C  
ATOM   3928  H   LEU A 247      20.609  -8.749  21.791  1.00  0.69           H  
ATOM   3929  HA  LEU A 247      21.624  -6.491  23.206  1.00  0.69           H  
ATOM   3930 1HB  LEU A 247      22.890  -9.202  22.614  1.00  0.69           H  
ATOM   3931 2HB  LEU A 247      23.582  -8.029  23.734  1.00  0.69           H  
ATOM   3932  HG  LEU A 247      20.892  -9.348  24.080  1.00  0.69           H  
ATOM   3933 1HD1 LEU A 247      22.028 -10.692  25.775  1.00  0.69           H  
ATOM   3934 2HD1 LEU A 247      22.726 -10.950  24.173  1.00  0.69           H  
ATOM   3935 3HD1 LEU A 247      23.563  -9.920  25.351  1.00  0.69           H  
ATOM   3936 1HD2 LEU A 247      21.028  -8.430  26.316  1.00  0.69           H  
ATOM   3937 2HD2 LEU A 247      22.566  -7.641  25.898  1.00  0.69           H  
ATOM   3938 3HD2 LEU A 247      21.064  -7.177  25.067  1.00  0.69           H  
ATOM   3939  N   VAL A 248      23.346  -7.351  20.531  1.00  0.70           N  
ATOM   3940  CA  VAL A 248      24.359  -6.899  19.602  1.00  0.70           C  
ATOM   3941  C   VAL A 248      23.928  -5.625  18.865  1.00  0.70           C  
ATOM   3942  O   VAL A 248      24.672  -4.636  18.795  1.00  0.70           O  
ATOM   3943  CB  VAL A 248      24.687  -8.059  18.656  1.00  0.70           C  
ATOM   3944  CG1 VAL A 248      25.545  -7.624  17.615  1.00  0.70           C  
ATOM   3945  CG2 VAL A 248      25.373  -9.155  19.434  1.00  0.70           C  
ATOM   3946  H   VAL A 248      22.875  -8.242  20.363  1.00  0.70           H  
ATOM   3947  HA  VAL A 248      25.259  -6.674  20.172  1.00  0.70           H  
ATOM   3948  HB  VAL A 248      23.764  -8.447  18.216  1.00  0.70           H  
ATOM   3949 1HG1 VAL A 248      25.775  -8.462  16.984  1.00  0.70           H  
ATOM   3950 2HG1 VAL A 248      25.028  -6.879  17.058  1.00  0.70           H  
ATOM   3951 3HG1 VAL A 248      26.464  -7.222  18.037  1.00  0.70           H  
ATOM   3952 1HG2 VAL A 248      25.599  -9.977  18.765  1.00  0.70           H  
ATOM   3953 2HG2 VAL A 248      26.295  -8.772  19.867  1.00  0.70           H  
ATOM   3954 3HG2 VAL A 248      24.718  -9.504  20.229  1.00  0.70           H  
ATOM   3955  N   ALA A 249      22.700  -5.611  18.369  1.00  0.71           N  
ATOM   3956  CA  ALA A 249      22.171  -4.434  17.707  1.00  0.71           C  
ATOM   3957  C   ALA A 249      22.127  -3.228  18.648  1.00  0.71           C  
ATOM   3958  O   ALA A 249      22.293  -2.085  18.217  1.00  0.71           O  
ATOM   3959  CB  ALA A 249      20.799  -4.720  17.187  1.00  0.71           C  
ATOM   3960  H   ALA A 249      22.103  -6.436  18.440  1.00  0.71           H  
ATOM   3961  HA  ALA A 249      22.828  -4.194  16.870  1.00  0.71           H  
ATOM   3962 1HB  ALA A 249      20.413  -3.854  16.663  1.00  0.71           H  
ATOM   3963 2HB  ALA A 249      20.862  -5.566  16.504  1.00  0.71           H  
ATOM   3964 3HB  ALA A 249      20.151  -4.965  18.030  1.00  0.71           H  
ATOM   3965  N   SER A 250      21.896  -3.460  19.949  1.00  0.71           N  
ATOM   3966  CA  SER A 250      21.781  -2.361  20.899  1.00  0.71           C  
ATOM   3967  C   SER A 250      23.114  -1.628  21.067  1.00  0.71           C  
ATOM   3968  O   SER A 250      23.152  -0.483  21.514  1.00  0.71           O  
ATOM   3969  CB  SER A 250      21.274  -2.853  22.248  1.00  0.71           C  
ATOM   3970  OG  SER A 250      22.271  -3.511  23.018  1.00  0.71           O  
ATOM   3971  H   SER A 250      21.741  -4.412  20.282  1.00  0.71           H  
ATOM   3972  HA  SER A 250      21.063  -1.650  20.513  1.00  0.71           H  
ATOM   3973 1HB  SER A 250      20.846  -2.028  22.804  1.00  0.71           H  
ATOM   3974 2HB  SER A 250      20.457  -3.548  22.072  1.00  0.71           H  
ATOM   3975  HG  SER A 250      22.654  -4.227  22.460  1.00  0.71           H  
ATOM   3976  N   ALA A 251      24.208  -2.282  20.674  1.00  0.70           N  
ATOM   3977  CA  ALA A 251      25.548  -1.731  20.734  1.00  0.70           C  
ATOM   3978  C   ALA A 251      25.856  -0.960  19.450  1.00  0.70           C  
ATOM   3979  O   ALA A 251      26.972  -0.473  19.261  1.00  0.70           O  
ATOM   3980  CB  ALA A 251      26.553  -2.845  20.953  1.00  0.70           C  
ATOM   3981  H   ALA A 251      24.121  -3.217  20.280  1.00  0.70           H  
ATOM   3982  HA  ALA A 251      25.592  -1.031  21.562  1.00  0.70           H  
ATOM   3983 1HB  ALA A 251      27.554  -2.424  21.016  1.00  0.70           H  
ATOM   3984 2HB  ALA A 251      26.317  -3.368  21.881  1.00  0.70           H  
ATOM   3985 3HB  ALA A 251      26.506  -3.546  20.124  1.00  0.70           H  
ATOM   3986  N   LEU A 252      24.851  -0.892  18.569  1.00  0.67           N  
ATOM   3987  CA  LEU A 252      24.882  -0.315  17.235  1.00  0.67           C  
ATOM   3988  C   LEU A 252      25.670  -1.125  16.236  1.00  0.67           C  
ATOM   3989  O   LEU A 252      26.249  -0.578  15.295  1.00  0.67           O  
ATOM   3990  CB  LEU A 252      25.362   1.135  17.236  1.00  0.67           C  
ATOM   3991  CG  LEU A 252      24.481   2.087  18.018  1.00  0.67           C  
ATOM   3992  CD1 LEU A 252      25.067   3.482  17.958  1.00  0.67           C  
ATOM   3993  CD2 LEU A 252      23.075   2.046  17.412  1.00  0.67           C  
ATOM   3994  H   LEU A 252      23.959  -1.303  18.822  1.00  0.67           H  
ATOM   3995  HA  LEU A 252      23.852  -0.299  16.877  1.00  0.67           H  
ATOM   3996 1HB  LEU A 252      26.368   1.192  17.629  1.00  0.67           H  
ATOM   3997 2HB  LEU A 252      25.380   1.483  16.203  1.00  0.67           H  
ATOM   3998  HG  LEU A 252      24.436   1.778  19.065  1.00  0.67           H  
ATOM   3999 1HD1 LEU A 252      24.432   4.167  18.519  1.00  0.67           H  
ATOM   4000 2HD1 LEU A 252      26.064   3.475  18.395  1.00  0.67           H  
ATOM   4001 3HD1 LEU A 252      25.125   3.808  16.920  1.00  0.67           H  
ATOM   4002 1HD2 LEU A 252      22.419   2.718  17.962  1.00  0.67           H  
ATOM   4003 2HD2 LEU A 252      23.121   2.355  16.367  1.00  0.67           H  
ATOM   4004 3HD2 LEU A 252      22.686   1.024  17.477  1.00  0.67           H  
ATOM   4005  N   SER A 253      25.653  -2.440  16.400  1.00  0.64           N  
ATOM   4006  CA  SER A 253      26.191  -3.286  15.365  1.00  0.64           C  
ATOM   4007  C   SER A 253      25.084  -3.445  14.329  1.00  0.64           C  
ATOM   4008  O   SER A 253      23.906  -3.274  14.641  1.00  0.64           O  
ATOM   4009  CB  SER A 253      26.595  -4.619  15.908  1.00  0.64           C  
ATOM   4010  OG  SER A 253      27.633  -4.498  16.841  1.00  0.64           O  
ATOM   4011  H   SER A 253      25.221  -2.874  17.219  1.00  0.64           H  
ATOM   4012  HA  SER A 253      27.050  -2.801  14.900  1.00  0.64           H  
ATOM   4013 1HB  SER A 253      25.744  -5.042  16.366  1.00  0.64           H  
ATOM   4014 2HB  SER A 253      26.897  -5.265  15.088  1.00  0.64           H  
ATOM   4015  HG  SER A 253      27.218  -4.182  17.654  1.00  0.64           H  
ATOM   4016  N   ASP A 254      25.456  -3.767  13.112  1.00  0.61           N  
ATOM   4017  CA  ASP A 254      24.500  -3.982  12.032  1.00  0.61           C  
ATOM   4018  C   ASP A 254      23.726  -5.283  12.121  1.00  0.61           C  
ATOM   4019  O   ASP A 254      24.131  -6.209  12.825  1.00  0.61           O  
ATOM   4020  CB  ASP A 254      25.217  -3.931  10.706  1.00  0.61           C  
ATOM   4021  CG  ASP A 254      26.218  -4.986  10.600  1.00  0.61           C  
ATOM   4022  OD1 ASP A 254      27.331  -4.762  11.040  1.00  0.61           O  
ATOM   4023  OD2 ASP A 254      25.863  -6.066  10.178  1.00  0.61           O  
ATOM   4024  H   ASP A 254      26.443  -3.873  12.926  1.00  0.61           H  
ATOM   4025  HA  ASP A 254      23.767  -3.178  12.063  1.00  0.61           H  
ATOM   4026 1HB  ASP A 254      24.500  -4.038   9.890  1.00  0.61           H  
ATOM   4027 2HB  ASP A 254      25.705  -2.964  10.582  1.00  0.61           H  
ATOM   4028  N   ALA A 255      22.647  -5.362  11.332  1.00  0.58           N  
ATOM   4029  CA  ALA A 255      21.785  -6.538  11.217  1.00  0.58           C  
ATOM   4030  C   ALA A 255      22.511  -7.802  10.775  1.00  0.58           C  
ATOM   4031  O   ALA A 255      22.053  -8.896  11.083  1.00  0.58           O  
ATOM   4032  CB  ALA A 255      20.674  -6.302  10.210  1.00  0.58           C  
ATOM   4033  H   ALA A 255      22.399  -4.546  10.790  1.00  0.58           H  
ATOM   4034  HA  ALA A 255      21.348  -6.719  12.196  1.00  0.58           H  
ATOM   4035 1HB  ALA A 255      20.043  -7.178  10.173  1.00  0.58           H  
ATOM   4036 2HB  ALA A 255      20.078  -5.458  10.480  1.00  0.58           H  
ATOM   4037 3HB  ALA A 255      21.110  -6.132   9.227  1.00  0.58           H  
ATOM   4038  N   TYR A 256      23.605  -7.699  10.018  1.00  0.56           N  
ATOM   4039  CA  TYR A 256      24.243  -8.924   9.565  1.00  0.56           C  
ATOM   4040  C   TYR A 256      25.028  -9.495  10.714  1.00  0.56           C  
ATOM   4041  O   TYR A 256      24.894 -10.669  11.050  1.00  0.56           O  
ATOM   4042  CB  TYR A 256      25.155  -8.650   8.368  1.00  0.56           C  
ATOM   4043  CG  TYR A 256      24.426  -8.394   7.103  1.00  0.56           C  
ATOM   4044  CD1 TYR A 256      24.041  -7.113   6.704  1.00  0.56           C  
ATOM   4045  CD2 TYR A 256      24.158  -9.447   6.328  1.00  0.56           C  
ATOM   4046  CE1 TYR A 256      23.363  -6.953   5.491  1.00  0.56           C  
ATOM   4047  CE2 TYR A 256      23.494  -9.296   5.155  1.00  0.56           C  
ATOM   4048  CZ  TYR A 256      23.101  -8.090   4.727  1.00  0.56           C  
ATOM   4049  OH  TYR A 256      22.445  -8.054   3.538  1.00  0.56           O  
ATOM   4050  H   TYR A 256      24.054  -6.802   9.819  1.00  0.56           H  
ATOM   4051  HA  TYR A 256      23.482  -9.647   9.282  1.00  0.56           H  
ATOM   4052 1HB  TYR A 256      25.792  -7.798   8.569  1.00  0.56           H  
ATOM   4053 2HB  TYR A 256      25.810  -9.506   8.211  1.00  0.56           H  
ATOM   4054  HD1 TYR A 256      24.264  -6.252   7.336  1.00  0.56           H  
ATOM   4055  HD2 TYR A 256      24.474 -10.442   6.649  1.00  0.56           H  
ATOM   4056  HE1 TYR A 256      23.046  -5.963   5.152  1.00  0.56           H  
ATOM   4057  HE2 TYR A 256      23.277 -10.168   4.544  1.00  0.56           H  
ATOM   4058  HH  TYR A 256      22.428  -7.162   3.143  1.00  0.56           H  
ATOM   4059  N   TYR A 257      25.797  -8.650  11.374  1.00  0.54           N  
ATOM   4060  CA  TYR A 257      26.572  -9.102  12.512  1.00  0.54           C  
ATOM   4061  C   TYR A 257      25.627  -9.599  13.610  1.00  0.54           C  
ATOM   4062  O   TYR A 257      25.829 -10.675  14.178  1.00  0.54           O  
ATOM   4063  CB  TYR A 257      27.485  -7.996  13.009  1.00  0.54           C  
ATOM   4064  CG  TYR A 257      28.394  -8.417  14.122  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257      29.528  -9.144  13.841  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257      28.100  -8.087  15.399  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257      30.363  -9.550  14.860  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257      28.919  -8.481  16.437  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257      30.049  -9.214  16.171  1.00  0.54           C  
ATOM   4070  OH  TYR A 257      30.871  -9.611  17.200  1.00  0.54           O  
ATOM   4071  H   TYR A 257      25.860  -7.677  11.052  1.00  0.54           H  
ATOM   4072  HA  TYR A 257      27.187  -9.942  12.201  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257      28.086  -7.645  12.188  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257      26.881  -7.153  13.351  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257      29.759  -9.392  12.815  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257      27.217  -7.511  15.583  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257      31.260 -10.128  14.635  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257      28.672  -8.211  17.463  1.00  0.54           H  
ATOM   4079  HH  TYR A 257      31.614 -10.105  16.844  1.00  0.54           H  
ATOM   4080  N   ALA A 258      24.592  -8.801  13.916  1.00  0.54           N  
ATOM   4081  CA  ALA A 258      23.621  -9.149  14.949  1.00  0.54           C  
ATOM   4082  C   ALA A 258      22.899 -10.445  14.629  1.00  0.54           C  
ATOM   4083  O   ALA A 258      22.745 -11.310  15.500  1.00  0.54           O  
ATOM   4084  CB  ALA A 258      22.622  -8.016  15.097  1.00  0.54           C  
ATOM   4085  H   ALA A 258      24.473  -7.922  13.413  1.00  0.54           H  
ATOM   4086  HA  ALA A 258      24.146  -9.304  15.877  1.00  0.54           H  
ATOM   4087 1HB  ALA A 258      21.908  -8.255  15.879  1.00  0.54           H  
ATOM   4088 2HB  ALA A 258      23.146  -7.093  15.353  1.00  0.54           H  
ATOM   4089 3HB  ALA A 258      22.099  -7.880  14.160  1.00  0.54           H  
ATOM   4090  N   TYR A 259      22.531 -10.634  13.368  1.00  0.54           N  
ATOM   4091  CA  TYR A 259      21.875 -11.855  12.982  1.00  0.54           C  
ATOM   4092  C   TYR A 259      22.852 -13.024  13.072  1.00  0.54           C  
ATOM   4093  O   TYR A 259      22.495 -14.088  13.565  1.00  0.54           O  
ATOM   4094  CB  TYR A 259      21.225 -11.720  11.622  1.00  0.54           C  
ATOM   4095  CG  TYR A 259      20.460 -12.916  11.271  1.00  0.54           C  
ATOM   4096  CD1 TYR A 259      19.325 -13.258  11.980  1.00  0.54           C  
ATOM   4097  CD2 TYR A 259      20.873 -13.667  10.257  1.00  0.54           C  
ATOM   4098  CE1 TYR A 259      18.662 -14.400  11.647  1.00  0.54           C  
ATOM   4099  CE2 TYR A 259      20.220 -14.797   9.930  1.00  0.54           C  
ATOM   4100  CZ  TYR A 259      19.142 -15.170  10.609  1.00  0.54           C  
ATOM   4101  OH  TYR A 259      18.537 -16.314  10.259  1.00  0.54           O  
ATOM   4102  H   TYR A 259      22.660  -9.918  12.655  1.00  0.54           H  
ATOM   4103  HA  TYR A 259      21.075 -12.048  13.695  1.00  0.54           H  
ATOM   4104 1HB  TYR A 259      20.554 -10.864  11.617  1.00  0.54           H  
ATOM   4105 2HB  TYR A 259      21.996 -11.558  10.867  1.00  0.54           H  
ATOM   4106  HD1 TYR A 259      18.978 -12.637  12.803  1.00  0.54           H  
ATOM   4107  HD2 TYR A 259      21.747 -13.357   9.707  1.00  0.54           H  
ATOM   4108  HE1 TYR A 259      17.776 -14.709  12.201  1.00  0.54           H  
ATOM   4109  HE2 TYR A 259      20.566 -15.412   9.115  1.00  0.54           H  
ATOM   4110  HH  TYR A 259      17.718 -16.433  10.770  1.00  0.54           H  
ATOM   4111  N   SER A 260      24.089 -12.840  12.622  1.00  0.54           N  
ATOM   4112  CA  SER A 260      25.059 -13.919  12.685  1.00  0.54           C  
ATOM   4113  C   SER A 260      25.213 -14.394  14.116  1.00  0.54           C  
ATOM   4114  O   SER A 260      25.238 -15.600  14.383  1.00  0.54           O  
ATOM   4115  CB  SER A 260      26.409 -13.456  12.234  1.00  0.54           C  
ATOM   4116  OG  SER A 260      27.316 -14.512  12.313  1.00  0.54           O  
ATOM   4117  H   SER A 260      24.361 -11.951  12.214  1.00  0.54           H  
ATOM   4118  HA  SER A 260      24.715 -14.745  12.062  1.00  0.54           H  
ATOM   4119 1HB  SER A 260      26.370 -13.075  11.225  1.00  0.54           H  
ATOM   4120 2HB  SER A 260      26.737 -12.648  12.872  1.00  0.54           H  
ATOM   4121  HG  SER A 260      27.298 -14.936  11.438  1.00  0.54           H  
ATOM   4122  N   ALA A 261      25.334 -13.439  15.040  1.00  0.55           N  
ATOM   4123  CA  ALA A 261      25.479 -13.763  16.443  1.00  0.55           C  
ATOM   4124  C   ALA A 261      24.263 -14.557  16.923  1.00  0.55           C  
ATOM   4125  O   ALA A 261      24.398 -15.532  17.672  1.00  0.55           O  
ATOM   4126  CB  ALA A 261      25.652 -12.482  17.235  1.00  0.55           C  
ATOM   4127  H   ALA A 261      25.332 -12.460  14.749  1.00  0.55           H  
ATOM   4128  HA  ALA A 261      26.365 -14.385  16.564  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261      25.788 -12.713  18.284  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261      26.527 -11.944  16.865  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261      24.767 -11.856  17.108  1.00  0.55           H  
ATOM   4132  N   ALA A 262      23.073 -14.175  16.449  1.00  0.56           N  
ATOM   4133  CA  ALA A 262      21.851 -14.877  16.806  1.00  0.56           C  
ATOM   4134  C   ALA A 262      21.898 -16.319  16.362  1.00  0.56           C  
ATOM   4135  O   ALA A 262      21.492 -17.223  17.101  1.00  0.56           O  
ATOM   4136  CB  ALA A 262      20.662 -14.205  16.160  1.00  0.56           C  
ATOM   4137  H   ALA A 262      23.004 -13.348  15.851  1.00  0.56           H  
ATOM   4138  HA  ALA A 262      21.746 -14.853  17.885  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262      19.754 -14.706  16.443  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262      20.655 -13.209  16.501  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262      20.739 -14.224  15.095  1.00  0.56           H  
ATOM   4142  N   MET A 263      22.447 -16.538  15.168  1.00  0.58           N  
ATOM   4143  CA  MET A 263      22.544 -17.866  14.592  1.00  0.58           C  
ATOM   4144  C   MET A 263      23.565 -18.708  15.328  1.00  0.58           C  
ATOM   4145  O   MET A 263      23.395 -19.921  15.477  1.00  0.58           O  
ATOM   4146  CB  MET A 263      22.845 -17.743  13.109  1.00  0.58           C  
ATOM   4147  CG  MET A 263      21.696 -17.120  12.385  1.00  0.58           C  
ATOM   4148  SD  MET A 263      20.195 -18.068  12.576  1.00  0.58           S  
ATOM   4149  CE  MET A 263      19.328 -17.254  13.923  1.00  0.58           C  
ATOM   4150  H   MET A 263      22.760 -15.731  14.622  1.00  0.58           H  
ATOM   4151  HA  MET A 263      21.578 -18.350  14.696  1.00  0.58           H  
ATOM   4152 1HB  MET A 263      23.717 -17.109  12.965  1.00  0.58           H  
ATOM   4153 2HB  MET A 263      23.067 -18.708  12.677  1.00  0.58           H  
ATOM   4154 1HG  MET A 263      21.515 -16.130  12.776  1.00  0.58           H  
ATOM   4155 2HG  MET A 263      21.925 -17.025  11.332  1.00  0.58           H  
ATOM   4156 1HE  MET A 263      18.375 -17.739  14.092  1.00  0.58           H  
ATOM   4157 2HE  MET A 263      19.918 -17.317  14.819  1.00  0.58           H  
ATOM   4158 3HE  MET A 263      19.159 -16.215  13.680  1.00  0.58           H  
ATOM   4159  N   CYS A 264      24.604 -18.064  15.842  1.00  0.60           N  
ATOM   4160  CA  CYS A 264      25.603 -18.788  16.598  1.00  0.60           C  
ATOM   4161  C   CYS A 264      24.924 -19.327  17.863  1.00  0.60           C  
ATOM   4162  O   CYS A 264      25.160 -20.460  18.283  1.00  0.60           O  
ATOM   4163  CB  CYS A 264      26.753 -17.856  16.948  1.00  0.60           C  
ATOM   4164  SG  CYS A 264      27.685 -17.308  15.491  1.00  0.60           S  
ATOM   4165  H   CYS A 264      24.719 -17.065  15.660  1.00  0.60           H  
ATOM   4166  HA  CYS A 264      25.975 -19.620  16.000  1.00  0.60           H  
ATOM   4167 1HB  CYS A 264      26.381 -16.980  17.463  1.00  0.60           H  
ATOM   4168 2HB  CYS A 264      27.440 -18.365  17.619  1.00  0.60           H  
ATOM   4169  HG  CYS A 264      26.663 -16.591  14.946  1.00  0.60           H  
ATOM   4170  N   GLY A 265      24.035 -18.506  18.440  1.00  0.62           N  
ATOM   4171  CA  GLY A 265      23.222 -18.878  19.596  1.00  0.62           C  
ATOM   4172  C   GLY A 265      22.289 -20.043  19.244  1.00  0.62           C  
ATOM   4173  O   GLY A 265      22.264 -21.080  19.922  1.00  0.62           O  
ATOM   4174  H   GLY A 265      23.931 -17.565  18.054  1.00  0.62           H  
ATOM   4175 1HA  GLY A 265      23.867 -19.153  20.429  1.00  0.62           H  
ATOM   4176 2HA  GLY A 265      22.632 -18.016  19.907  1.00  0.62           H  
ATOM   4177  N   LEU A 266      21.533 -19.865  18.152  1.00  0.65           N  
ATOM   4178  CA  LEU A 266      20.573 -20.850  17.655  1.00  0.65           C  
ATOM   4179  C   LEU A 266      21.189 -22.212  17.435  1.00  0.65           C  
ATOM   4180  O   LEU A 266      20.567 -23.235  17.694  1.00  0.65           O  
ATOM   4181  CB  LEU A 266      19.973 -20.431  16.318  1.00  0.65           C  
ATOM   4182  CG  LEU A 266      18.926 -21.376  15.806  1.00  0.65           C  
ATOM   4183  CD1 LEU A 266      17.800 -21.405  16.805  1.00  0.65           C  
ATOM   4184  CD2 LEU A 266      18.461 -20.955  14.423  1.00  0.65           C  
ATOM   4185  H   LEU A 266      21.620 -18.980  17.655  1.00  0.65           H  
ATOM   4186  HA  LEU A 266      19.776 -20.945  18.391  1.00  0.65           H  
ATOM   4187 1HB  LEU A 266      19.539 -19.439  16.416  1.00  0.65           H  
ATOM   4188 2HB  LEU A 266      20.769 -20.390  15.582  1.00  0.65           H  
ATOM   4189  HG  LEU A 266      19.343 -22.363  15.746  1.00  0.65           H  
ATOM   4190 1HD1 LEU A 266      17.032 -22.100  16.471  1.00  0.65           H  
ATOM   4191 2HD1 LEU A 266      18.180 -21.725  17.775  1.00  0.65           H  
ATOM   4192 3HD1 LEU A 266      17.385 -20.409  16.897  1.00  0.65           H  
ATOM   4193 1HD2 LEU A 266      17.715 -21.651  14.065  1.00  0.65           H  
ATOM   4194 2HD2 LEU A 266      18.043 -19.973  14.469  1.00  0.65           H  
ATOM   4195 3HD2 LEU A 266      19.304 -20.957  13.737  1.00  0.65           H  
ATOM   4196  N   ALA A 267      22.427 -22.236  16.990  1.00  0.68           N  
ATOM   4197  CA  ALA A 267      23.137 -23.465  16.695  1.00  0.68           C  
ATOM   4198  C   ALA A 267      23.242 -24.429  17.893  1.00  0.68           C  
ATOM   4199  O   ALA A 267      23.594 -25.592  17.700  1.00  0.68           O  
ATOM   4200  CB  ALA A 267      24.528 -23.128  16.204  1.00  0.68           C  
ATOM   4201  H   ALA A 267      22.888 -21.351  16.780  1.00  0.68           H  
ATOM   4202  HA  ALA A 267      22.597 -23.973  15.903  1.00  0.68           H  
ATOM   4203 1HB  ALA A 267      25.052 -24.040  15.931  1.00  0.68           H  
ATOM   4204 2HB  ALA A 267      24.453 -22.472  15.344  1.00  0.68           H  
ATOM   4205 3HB  ALA A 267      25.073 -22.618  16.994  1.00  0.68           H  
ATOM   4206  N   GLY A 268      23.038 -23.955  19.129  1.00  0.71           N  
ATOM   4207  CA  GLY A 268      23.188 -24.843  20.277  1.00  0.71           C  
ATOM   4208  C   GLY A 268      22.068 -25.908  20.466  1.00  0.71           C  
ATOM   4209  O   GLY A 268      20.917 -25.747  20.006  1.00  0.71           O  
ATOM   4210  H   GLY A 268      22.761 -22.979  19.268  1.00  0.71           H  
ATOM   4211 1HA  GLY A 268      24.153 -25.332  20.173  1.00  0.71           H  
ATOM   4212 2HA  GLY A 268      23.243 -24.217  21.168  1.00  0.71           H  
ATOM   4213  N   PRO A 269      22.371 -26.954  21.282  1.00  0.73           N  
ATOM   4214  CA  PRO A 269      21.547 -28.118  21.621  1.00  0.73           C  
ATOM   4215  C   PRO A 269      20.264 -27.825  22.352  1.00  0.73           C  
ATOM   4216  O   PRO A 269      19.326 -28.618  22.312  1.00  0.73           O  
ATOM   4217  CB  PRO A 269      22.482 -28.942  22.518  1.00  0.73           C  
ATOM   4218  CG  PRO A 269      23.480 -27.960  23.064  1.00  0.73           C  
ATOM   4219  CD  PRO A 269      23.687 -26.961  21.962  1.00  0.73           C  
ATOM   4220  HA  PRO A 269      21.333 -28.689  20.731  1.00  0.73           H  
ATOM   4221 1HB  PRO A 269      21.895 -29.427  23.314  1.00  0.73           H  
ATOM   4222 2HB  PRO A 269      22.950 -29.745  21.931  1.00  0.73           H  
ATOM   4223 1HG  PRO A 269      23.094 -27.504  23.987  1.00  0.73           H  
ATOM   4224 2HG  PRO A 269      24.409 -28.482  23.339  1.00  0.73           H  
ATOM   4225 1HD  PRO A 269      23.927 -25.994  22.420  1.00  0.73           H  
ATOM   4226 2HD  PRO A 269      24.475 -27.317  21.280  1.00  0.73           H  
ATOM   4227  N   LEU A 270      20.211 -26.687  23.014  1.00  0.74           N  
ATOM   4228  CA  LEU A 270      19.030 -26.334  23.767  1.00  0.74           C  
ATOM   4229  C   LEU A 270      18.160 -25.327  23.040  1.00  0.74           C  
ATOM   4230  O   LEU A 270      17.134 -24.907  23.573  1.00  0.74           O  
ATOM   4231  CB  LEU A 270      19.455 -25.767  25.117  1.00  0.74           C  
ATOM   4232  CG  LEU A 270      20.281 -26.720  25.976  1.00  0.74           C  
ATOM   4233  CD1 LEU A 270      20.676 -26.018  27.258  1.00  0.74           C  
ATOM   4234  CD2 LEU A 270      19.478 -27.979  26.245  1.00  0.74           C  
ATOM   4235  H   LEU A 270      21.000 -26.061  23.023  1.00  0.74           H  
ATOM   4236  HA  LEU A 270      18.443 -27.236  23.934  1.00  0.74           H  
ATOM   4237 1HB  LEU A 270      20.046 -24.870  24.944  1.00  0.74           H  
ATOM   4238 2HB  LEU A 270      18.563 -25.488  25.677  1.00  0.74           H  
ATOM   4239  HG  LEU A 270      21.193 -26.986  25.450  1.00  0.74           H  
ATOM   4240 1HD1 LEU A 270      21.278 -26.690  27.870  1.00  0.74           H  
ATOM   4241 2HD1 LEU A 270      21.256 -25.126  27.020  1.00  0.74           H  
ATOM   4242 3HD1 LEU A 270      19.779 -25.733  27.807  1.00  0.74           H  
ATOM   4243 1HD2 LEU A 270      20.068 -28.665  26.852  1.00  0.74           H  
ATOM   4244 2HD2 LEU A 270      18.562 -27.720  26.777  1.00  0.74           H  
ATOM   4245 3HD2 LEU A 270      19.224 -28.458  25.297  1.00  0.74           H  
ATOM   4246  N   HIS A 271      18.582 -24.906  21.840  1.00  0.74           N  
ATOM   4247  CA  HIS A 271      17.854 -23.847  21.163  1.00  0.74           C  
ATOM   4248  C   HIS A 271      17.401 -24.175  19.739  1.00  0.74           C  
ATOM   4249  O   HIS A 271      16.227 -23.993  19.408  1.00  0.74           O  
ATOM   4250  CB  HIS A 271      18.749 -22.615  21.149  1.00  0.74           C  
ATOM   4251  CG  HIS A 271      19.116 -22.190  22.547  1.00  0.74           C  
ATOM   4252  ND1 HIS A 271      18.209 -21.632  23.427  1.00  0.74           N  
ATOM   4253  CD2 HIS A 271      20.295 -22.259  23.214  1.00  0.74           C  
ATOM   4254  CE1 HIS A 271      18.815 -21.375  24.574  1.00  0.74           C  
ATOM   4255  NE2 HIS A 271      20.080 -21.742  24.471  1.00  0.74           N  
ATOM   4256  H   HIS A 271      19.408 -25.304  21.398  1.00  0.74           H  
ATOM   4257  HA  HIS A 271      16.960 -23.606  21.734  1.00  0.74           H  
ATOM   4258 1HB  HIS A 271      19.668 -22.827  20.589  1.00  0.74           H  
ATOM   4259 2HB  HIS A 271      18.238 -21.794  20.649  1.00  0.74           H  
ATOM   4260  HD2 HIS A 271      21.234 -22.651  22.820  1.00  0.74           H  
ATOM   4261  HE1 HIS A 271      18.350 -20.933  25.454  1.00  0.74           H  
ATOM   4262  HE2 HIS A 271      20.779 -21.660  25.197  1.00  0.74           H  
ATOM   4263  N   GLY A 272      18.324 -24.625  18.885  1.00  0.73           N  
ATOM   4264  CA  GLY A 272      17.961 -24.883  17.493  1.00  0.73           C  
ATOM   4265  C   GLY A 272      18.021 -26.340  17.091  1.00  0.73           C  
ATOM   4266  O   GLY A 272      17.335 -26.759  16.159  1.00  0.73           O  
ATOM   4267  H   GLY A 272      19.290 -24.771  19.187  1.00  0.73           H  
ATOM   4268 1HA  GLY A 272      16.963 -24.499  17.297  1.00  0.73           H  
ATOM   4269 2HA  GLY A 272      18.627 -24.326  16.850  1.00  0.73           H  
ATOM   4270  N   LEU A 273      18.777 -27.146  17.827  1.00  0.71           N  
ATOM   4271  CA  LEU A 273      18.957 -28.530  17.412  1.00  0.71           C  
ATOM   4272  C   LEU A 273      17.855 -29.450  17.920  1.00  0.71           C  
ATOM   4273  O   LEU A 273      17.808 -30.620  17.547  1.00  0.71           O  
ATOM   4274  CB  LEU A 273      20.292 -29.060  17.937  1.00  0.71           C  
ATOM   4275  CG  LEU A 273      21.566 -28.300  17.443  1.00  0.71           C  
ATOM   4276  CD1 LEU A 273      22.830 -28.862  18.091  1.00  0.71           C  
ATOM   4277  CD2 LEU A 273      21.670 -28.418  15.984  1.00  0.71           C  
ATOM   4278  H   LEU A 273      19.314 -26.773  18.610  1.00  0.71           H  
ATOM   4279  HA  LEU A 273      18.965 -28.562  16.322  1.00  0.71           H  
ATOM   4280 1HB  LEU A 273      20.247 -29.020  18.991  1.00  0.71           H  
ATOM   4281 2HB  LEU A 273      20.388 -30.104  17.640  1.00  0.71           H  
ATOM   4282  HG  LEU A 273      21.479 -27.245  17.717  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 273      23.692 -28.301  17.725  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 273      22.793 -28.775  19.147  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 273      22.936 -29.911  17.823  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 273      22.545 -27.867  15.633  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 273      21.767 -29.458  15.726  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 273      20.786 -28.014  15.549  1.00  0.71           H  
ATOM   4289  N   ALA A 274      16.935 -28.935  18.729  1.00  0.68           N  
ATOM   4290  CA  ALA A 274      15.913 -29.802  19.308  1.00  0.68           C  
ATOM   4291  C   ALA A 274      15.111 -30.539  18.243  1.00  0.68           C  
ATOM   4292  O   ALA A 274      14.840 -31.724  18.397  1.00  0.68           O  
ATOM   4293  CB  ALA A 274      14.970 -28.986  20.164  1.00  0.68           C  
ATOM   4294  H   ALA A 274      16.974 -27.957  18.974  1.00  0.68           H  
ATOM   4295  HA  ALA A 274      16.413 -30.544  19.932  1.00  0.68           H  
ATOM   4296 1HB  ALA A 274      14.223 -29.639  20.615  1.00  0.68           H  
ATOM   4297 2HB  ALA A 274      15.532 -28.478  20.949  1.00  0.68           H  
ATOM   4298 3HB  ALA A 274      14.465 -28.242  19.544  1.00  0.68           H  
ATOM   4299  N   ASN A 275      14.770 -29.873  17.146  1.00  0.66           N  
ATOM   4300  CA  ASN A 275      14.033 -30.519  16.058  1.00  0.66           C  
ATOM   4301  C   ASN A 275      14.796 -31.677  15.422  1.00  0.66           C  
ATOM   4302  O   ASN A 275      14.213 -32.621  14.876  1.00  0.66           O  
ATOM   4303  CB  ASN A 275      13.673 -29.500  15.018  1.00  0.66           C  
ATOM   4304  CG  ASN A 275      12.865 -30.045  13.890  1.00  0.66           C  
ATOM   4305  OD1 ASN A 275      11.789 -30.643  14.046  1.00  0.66           O  
ATOM   4306  ND2 ASN A 275      13.367 -29.813  12.717  1.00  0.66           N  
ATOM   4307  H   ASN A 275      15.020 -28.896  17.063  1.00  0.66           H  
ATOM   4308  HA  ASN A 275      13.107 -30.928  16.473  1.00  0.66           H  
ATOM   4309 1HB  ASN A 275      13.118 -28.702  15.500  1.00  0.66           H  
ATOM   4310 2HB  ASN A 275      14.596 -29.080  14.623  1.00  0.66           H  
ATOM   4311 1HD2 ASN A 275      12.894 -30.121  11.891  1.00  0.66           H  
ATOM   4312 2HD2 ASN A 275      14.237 -29.322  12.648  1.00  0.66           H  
ATOM   4313  N   GLN A 276      16.119 -31.576  15.431  1.00  0.64           N  
ATOM   4314  CA  GLN A 276      16.940 -32.583  14.805  1.00  0.64           C  
ATOM   4315  C   GLN A 276      16.920 -33.782  15.729  1.00  0.64           C  
ATOM   4316  O   GLN A 276      16.801 -34.931  15.290  1.00  0.64           O  
ATOM   4317  CB  GLN A 276      18.349 -32.029  14.585  1.00  0.64           C  
ATOM   4318  CG  GLN A 276      18.355 -30.841  13.594  1.00  0.64           C  
ATOM   4319  CD  GLN A 276      19.732 -30.223  13.300  1.00  0.64           C  
ATOM   4320  OE1 GLN A 276      19.887 -29.134  12.655  1.00  0.64           O  
ATOM   4321  NE2 GLN A 276      20.758 -30.939  13.753  1.00  0.64           N  
ATOM   4322  H   GLN A 276      16.575 -30.826  15.937  1.00  0.64           H  
ATOM   4323  HA  GLN A 276      16.506 -32.869  13.848  1.00  0.64           H  
ATOM   4324 1HB  GLN A 276      18.765 -31.689  15.531  1.00  0.64           H  
ATOM   4325 2HB  GLN A 276      18.992 -32.812  14.212  1.00  0.64           H  
ATOM   4326 1HG  GLN A 276      17.954 -31.212  12.672  1.00  0.64           H  
ATOM   4327 2HG  GLN A 276      17.713 -30.057  13.996  1.00  0.64           H  
ATOM   4328 1HE2 GLN A 276      21.697 -30.639  13.597  1.00  0.64           H  
ATOM   4329 2HE2 GLN A 276      20.588 -31.792  14.250  1.00  0.64           H  
ATOM   4330  N   GLU A 277      16.959 -33.494  17.036  1.00  0.63           N  
ATOM   4331  CA  GLU A 277      16.935 -34.540  18.044  1.00  0.63           C  
ATOM   4332  C   GLU A 277      15.579 -35.244  18.036  1.00  0.63           C  
ATOM   4333  O   GLU A 277      15.519 -36.466  18.180  1.00  0.63           O  
ATOM   4334  CB  GLU A 277      17.257 -33.966  19.427  1.00  0.63           C  
ATOM   4335  CG  GLU A 277      18.719 -33.460  19.592  1.00  0.63           C  
ATOM   4336  CD  GLU A 277      19.779 -34.546  19.432  1.00  0.63           C  
ATOM   4337  OE1 GLU A 277      19.670 -35.560  20.075  1.00  0.63           O  
ATOM   4338  OE2 GLU A 277      20.702 -34.356  18.651  1.00  0.63           O  
ATOM   4339  H   GLU A 277      17.044 -32.518  17.326  1.00  0.63           H  
ATOM   4340  HA  GLU A 277      17.696 -35.274  17.797  1.00  0.63           H  
ATOM   4341 1HB  GLU A 277      16.593 -33.133  19.635  1.00  0.63           H  
ATOM   4342 2HB  GLU A 277      17.074 -34.724  20.186  1.00  0.63           H  
ATOM   4343 1HG  GLU A 277      18.900 -32.685  18.844  1.00  0.63           H  
ATOM   4344 2HG  GLU A 277      18.821 -33.000  20.574  1.00  0.63           H  
ATOM   4345  N   VAL A 278      14.495 -34.493  17.802  1.00  0.63           N  
ATOM   4346  CA  VAL A 278      13.175 -35.103  17.719  1.00  0.63           C  
ATOM   4347  C   VAL A 278      13.054 -36.036  16.543  1.00  0.63           C  
ATOM   4348  O   VAL A 278      12.596 -37.173  16.688  1.00  0.63           O  
ATOM   4349  CB  VAL A 278      12.058 -34.072  17.566  1.00  0.63           C  
ATOM   4350  CG1 VAL A 278      10.781 -34.818  17.252  1.00  0.63           C  
ATOM   4351  CG2 VAL A 278      11.893 -33.284  18.843  1.00  0.63           C  
ATOM   4352  H   VAL A 278      14.597 -33.481  17.725  1.00  0.63           H  
ATOM   4353  HA  VAL A 278      13.003 -35.669  18.629  1.00  0.63           H  
ATOM   4354  HB  VAL A 278      12.286 -33.403  16.735  1.00  0.63           H  
ATOM   4355 1HG1 VAL A 278      10.002 -34.128  17.110  1.00  0.63           H  
ATOM   4356 2HG1 VAL A 278      10.904 -35.386  16.337  1.00  0.63           H  
ATOM   4357 3HG1 VAL A 278      10.535 -35.494  18.070  1.00  0.63           H  
ATOM   4358 1HG2 VAL A 278      11.096 -32.571  18.739  1.00  0.63           H  
ATOM   4359 2HG2 VAL A 278      11.656 -33.977  19.627  1.00  0.63           H  
ATOM   4360 3HG2 VAL A 278      12.803 -32.765  19.079  1.00  0.63           H  
ATOM   4361  N   LEU A 279      13.483 -35.590  15.363  1.00  0.63           N  
ATOM   4362  CA  LEU A 279      13.367 -36.474  14.225  1.00  0.63           C  
ATOM   4363  C   LEU A 279      14.180 -37.731  14.479  1.00  0.63           C  
ATOM   4364  O   LEU A 279      13.688 -38.844  14.270  1.00  0.63           O  
ATOM   4365  CB  LEU A 279      13.830 -35.814  12.931  1.00  0.63           C  
ATOM   4366  CG  LEU A 279      13.720 -36.743  11.703  1.00  0.63           C  
ATOM   4367  CD1 LEU A 279      12.237 -37.144  11.486  1.00  0.63           C  
ATOM   4368  CD2 LEU A 279      14.252 -36.053  10.486  1.00  0.63           C  
ATOM   4369  H   LEU A 279      13.856 -34.643  15.260  1.00  0.63           H  
ATOM   4370  HA  LEU A 279      12.321 -36.759  14.112  1.00  0.63           H  
ATOM   4371 1HB  LEU A 279      13.226 -34.925  12.750  1.00  0.63           H  
ATOM   4372 2HB  LEU A 279      14.875 -35.509  13.045  1.00  0.63           H  
ATOM   4373  HG  LEU A 279      14.299 -37.641  11.890  1.00  0.63           H  
ATOM   4374 1HD1 LEU A 279      12.154 -37.806  10.625  1.00  0.63           H  
ATOM   4375 2HD1 LEU A 279      11.857 -37.655  12.373  1.00  0.63           H  
ATOM   4376 3HD1 LEU A 279      11.656 -36.247  11.306  1.00  0.63           H  
ATOM   4377 1HD2 LEU A 279      14.181 -36.719   9.638  1.00  0.63           H  
ATOM   4378 2HD2 LEU A 279      13.661 -35.162  10.294  1.00  0.63           H  
ATOM   4379 3HD2 LEU A 279      15.293 -35.782  10.644  1.00  0.63           H  
ATOM   4380  N   LYS A 280      15.425 -37.567  14.950  1.00  0.64           N  
ATOM   4381  CA  LYS A 280      16.253 -38.731  15.212  1.00  0.64           C  
ATOM   4382  C   LYS A 280      15.638 -39.643  16.268  1.00  0.64           C  
ATOM   4383  O   LYS A 280      15.642 -40.856  16.099  1.00  0.64           O  
ATOM   4384  CB  LYS A 280      17.659 -38.324  15.669  1.00  0.64           C  
ATOM   4385  CG  LYS A 280      18.584 -37.735  14.591  1.00  0.64           C  
ATOM   4386  CD  LYS A 280      19.992 -37.623  15.155  1.00  0.64           C  
ATOM   4387  CE  LYS A 280      20.048 -36.555  16.232  1.00  0.64           C  
ATOM   4388  NZ  LYS A 280      21.407 -36.417  16.852  1.00  0.64           N  
ATOM   4389  H   LYS A 280      15.804 -36.633  15.119  1.00  0.64           H  
ATOM   4390  HA  LYS A 280      16.341 -39.301  14.285  1.00  0.64           H  
ATOM   4391 1HB  LYS A 280      17.566 -37.573  16.459  1.00  0.64           H  
ATOM   4392 2HB  LYS A 280      18.160 -39.189  16.103  1.00  0.64           H  
ATOM   4393 1HG  LYS A 280      18.596 -38.385  13.715  1.00  0.64           H  
ATOM   4394 2HG  LYS A 280      18.234 -36.750  14.288  1.00  0.64           H  
ATOM   4395 1HD  LYS A 280      20.292 -38.579  15.582  1.00  0.64           H  
ATOM   4396 2HD  LYS A 280      20.686 -37.365  14.360  1.00  0.64           H  
ATOM   4397 1HE  LYS A 280      19.761 -35.598  15.794  1.00  0.64           H  
ATOM   4398 2HE  LYS A 280      19.336 -36.810  17.015  1.00  0.64           H  
ATOM   4399 1HZ  LYS A 280      21.333 -35.677  17.568  1.00  0.64           H  
ATOM   4400 2HZ  LYS A 280      21.675 -37.283  17.290  1.00  0.64           H  
ATOM   4401 3HZ  LYS A 280      22.092 -36.161  16.168  1.00  0.64           H  
ATOM   4402  N   TRP A 281      15.034 -39.086  17.321  1.00  0.65           N  
ATOM   4403  CA  TRP A 281      14.440 -39.917  18.363  1.00  0.65           C  
ATOM   4404  C   TRP A 281      13.356 -40.790  17.763  1.00  0.65           C  
ATOM   4405  O   TRP A 281      13.282 -41.995  18.028  1.00  0.65           O  
ATOM   4406  CB  TRP A 281      13.833 -39.061  19.477  1.00  0.65           C  
ATOM   4407  CG  TRP A 281      13.292 -39.861  20.647  1.00  0.65           C  
ATOM   4408  CD1 TRP A 281      14.003 -40.237  21.745  1.00  0.65           C  
ATOM   4409  CD2 TRP A 281      11.955 -40.403  20.838  1.00  0.65           C  
ATOM   4410  NE1 TRP A 281      13.217 -40.965  22.592  1.00  0.65           N  
ATOM   4411  CE2 TRP A 281      11.964 -41.082  22.051  1.00  0.65           C  
ATOM   4412  CE3 TRP A 281      10.782 -40.376  20.087  1.00  0.65           C  
ATOM   4413  CZ2 TRP A 281      10.848 -41.734  22.527  1.00  0.65           C  
ATOM   4414  CZ3 TRP A 281       9.669 -41.035  20.571  1.00  0.65           C  
ATOM   4415  CH2 TRP A 281       9.699 -41.695  21.750  1.00  0.65           C  
ATOM   4416  H   TRP A 281      15.031 -38.074  17.439  1.00  0.65           H  
ATOM   4417  HA  TRP A 281      15.216 -40.560  18.781  1.00  0.65           H  
ATOM   4418 1HB  TRP A 281      14.595 -38.383  19.845  1.00  0.65           H  
ATOM   4419 2HB  TRP A 281      13.027 -38.449  19.065  1.00  0.65           H  
ATOM   4420  HD1 TRP A 281      15.050 -39.996  21.921  1.00  0.65           H  
ATOM   4421  HE1 TRP A 281      13.521 -41.360  23.472  1.00  0.65           H  
ATOM   4422  HE3 TRP A 281      10.748 -39.854  19.141  1.00  0.65           H  
ATOM   4423  HZ2 TRP A 281      10.856 -42.273  23.478  1.00  0.65           H  
ATOM   4424  HZ3 TRP A 281       8.773 -41.018  19.982  1.00  0.65           H  
ATOM   4425  HH2 TRP A 281       8.808 -42.205  22.085  1.00  0.65           H  
ATOM   4426  N   ILE A 282      12.503 -40.183  16.943  1.00  0.66           N  
ATOM   4427  CA  ILE A 282      11.409 -40.918  16.341  1.00  0.66           C  
ATOM   4428  C   ILE A 282      11.941 -42.004  15.425  1.00  0.66           C  
ATOM   4429  O   ILE A 282      11.505 -43.153  15.496  1.00  0.66           O  
ATOM   4430  CB  ILE A 282      10.485 -39.981  15.552  1.00  0.66           C  
ATOM   4431  CG1 ILE A 282       9.780 -39.032  16.490  1.00  0.66           C  
ATOM   4432  CG2 ILE A 282       9.461 -40.779  14.780  1.00  0.66           C  
ATOM   4433  CD1 ILE A 282       9.103 -37.925  15.769  1.00  0.66           C  
ATOM   4434  H   ILE A 282      12.614 -39.184  16.744  1.00  0.66           H  
ATOM   4435  HA  ILE A 282      10.831 -41.392  17.135  1.00  0.66           H  
ATOM   4436  HB  ILE A 282      11.084 -39.377  14.861  1.00  0.66           H  
ATOM   4437 1HG1 ILE A 282       9.045 -39.583  17.061  1.00  0.66           H  
ATOM   4438 2HG1 ILE A 282      10.506 -38.599  17.178  1.00  0.66           H  
ATOM   4439 1HG2 ILE A 282       8.813 -40.102  14.237  1.00  0.66           H  
ATOM   4440 2HG2 ILE A 282       9.971 -41.437  14.088  1.00  0.66           H  
ATOM   4441 3HG2 ILE A 282       8.867 -41.364  15.472  1.00  0.66           H  
ATOM   4442 1HD1 ILE A 282       8.606 -37.263  16.480  1.00  0.66           H  
ATOM   4443 2HD1 ILE A 282       9.848 -37.360  15.206  1.00  0.66           H  
ATOM   4444 3HD1 ILE A 282       8.376 -38.343  15.086  1.00  0.66           H  
ATOM   4445  N   GLN A 283      12.910 -41.660  14.579  1.00  0.67           N  
ATOM   4446  CA  GLN A 283      13.445 -42.643  13.654  1.00  0.67           C  
ATOM   4447  C   GLN A 283      14.168 -43.787  14.359  1.00  0.67           C  
ATOM   4448  O   GLN A 283      13.947 -44.948  14.032  1.00  0.67           O  
ATOM   4449  CB  GLN A 283      14.404 -41.961  12.686  1.00  0.67           C  
ATOM   4450  CG  GLN A 283      13.718 -41.019  11.723  1.00  0.67           C  
ATOM   4451  CD  GLN A 283      14.690 -40.292  10.850  1.00  0.67           C  
ATOM   4452  OE1 GLN A 283      15.901 -40.241  11.098  1.00  0.67           O  
ATOM   4453  NE2 GLN A 283      14.160 -39.706   9.808  1.00  0.67           N  
ATOM   4454  H   GLN A 283      13.260 -40.700  14.563  1.00  0.67           H  
ATOM   4455  HA  GLN A 283      12.616 -43.065  13.087  1.00  0.67           H  
ATOM   4456 1HB  GLN A 283      15.142 -41.390  13.254  1.00  0.67           H  
ATOM   4457 2HB  GLN A 283      14.940 -42.719  12.110  1.00  0.67           H  
ATOM   4458 1HG  GLN A 283      13.050 -41.595  11.083  1.00  0.67           H  
ATOM   4459 2HG  GLN A 283      13.146 -40.285  12.289  1.00  0.67           H  
ATOM   4460 1HE2 GLN A 283      14.735 -39.192   9.170  1.00  0.67           H  
ATOM   4461 2HE2 GLN A 283      13.173 -39.767   9.670  1.00  0.67           H  
ATOM   4462  N   GLU A 284      14.965 -43.495  15.395  1.00  0.68           N  
ATOM   4463  CA  GLU A 284      15.680 -44.566  16.093  1.00  0.68           C  
ATOM   4464  C   GLU A 284      14.653 -45.482  16.768  1.00  0.68           C  
ATOM   4465  O   GLU A 284      14.747 -46.718  16.700  1.00  0.68           O  
ATOM   4466  CB  GLU A 284      16.618 -43.970  17.167  1.00  0.68           C  
ATOM   4467  CG  GLU A 284      17.845 -43.124  16.649  1.00  0.68           C  
ATOM   4468  CD  GLU A 284      19.002 -43.863  16.004  1.00  0.68           C  
ATOM   4469  OE1 GLU A 284      19.575 -44.730  16.628  1.00  0.68           O  
ATOM   4470  OE2 GLU A 284      19.317 -43.561  14.876  1.00  0.68           O  
ATOM   4471  H   GLU A 284      15.111 -42.527  15.669  1.00  0.68           H  
ATOM   4472  HA  GLU A 284      16.257 -45.143  15.371  1.00  0.68           H  
ATOM   4473 1HB  GLU A 284      16.033 -43.317  17.820  1.00  0.68           H  
ATOM   4474 2HB  GLU A 284      17.010 -44.777  17.784  1.00  0.68           H  
ATOM   4475 1HG  GLU A 284      17.474 -42.432  15.906  1.00  0.68           H  
ATOM   4476 2HG  GLU A 284      18.224 -42.532  17.481  1.00  0.68           H  
ATOM   4477  N   THR A 285      13.603 -44.867  17.321  1.00  0.70           N  
ATOM   4478  CA  THR A 285      12.552 -45.608  17.985  1.00  0.70           C  
ATOM   4479  C   THR A 285      11.890 -46.576  17.029  1.00  0.70           C  
ATOM   4480  O   THR A 285      11.706 -47.751  17.353  1.00  0.70           O  
ATOM   4481  CB  THR A 285      11.494 -44.660  18.562  1.00  0.70           C  
ATOM   4482  OG1 THR A 285      12.095 -43.831  19.555  1.00  0.70           O  
ATOM   4483  CG2 THR A 285      10.346 -45.446  19.116  1.00  0.70           C  
ATOM   4484  H   THR A 285      13.552 -43.846  17.337  1.00  0.70           H  
ATOM   4485  HA  THR A 285      12.992 -46.174  18.805  1.00  0.70           H  
ATOM   4486  HB  THR A 285      11.116 -44.017  17.779  1.00  0.70           H  
ATOM   4487  HG1 THR A 285      12.686 -43.185  19.109  1.00  0.70           H  
ATOM   4488 1HG2 THR A 285       9.594 -44.770  19.521  1.00  0.70           H  
ATOM   4489 2HG2 THR A 285       9.917 -46.032  18.316  1.00  0.70           H  
ATOM   4490 3HG2 THR A 285      10.702 -46.105  19.879  1.00  0.70           H  
ATOM   4491  N   ILE A 286      11.582 -46.112  15.832  1.00  0.71           N  
ATOM   4492  CA  ILE A 286      10.899 -46.982  14.910  1.00  0.71           C  
ATOM   4493  C   ILE A 286      11.887 -47.949  14.253  1.00  0.71           C  
ATOM   4494  O   ILE A 286      11.852 -49.156  14.504  1.00  0.71           O  
ATOM   4495  CB  ILE A 286      10.250 -46.118  13.808  1.00  0.71           C  
ATOM   4496  CG1 ILE A 286       9.216 -45.190  14.385  1.00  0.71           C  
ATOM   4497  CG2 ILE A 286       9.595 -46.996  12.737  1.00  0.71           C  
ATOM   4498  CD1 ILE A 286       8.840 -44.141  13.377  1.00  0.71           C  
ATOM   4499  H   ILE A 286      11.768 -45.135  15.595  1.00  0.71           H  
ATOM   4500  HA  ILE A 286      10.138 -47.543  15.441  1.00  0.71           H  
ATOM   4501  HB  ILE A 286      11.022 -45.499  13.344  1.00  0.71           H  
ATOM   4502 1HG1 ILE A 286       8.329 -45.752  14.676  1.00  0.71           H  
ATOM   4503 2HG1 ILE A 286       9.620 -44.702  15.269  1.00  0.71           H  
ATOM   4504 1HG2 ILE A 286       9.159 -46.370  11.963  1.00  0.71           H  
ATOM   4505 2HG2 ILE A 286      10.348 -47.642  12.290  1.00  0.71           H  
ATOM   4506 3HG2 ILE A 286       8.811 -47.613  13.184  1.00  0.71           H  
ATOM   4507 1HD1 ILE A 286       8.129 -43.454  13.784  1.00  0.71           H  
ATOM   4508 2HD1 ILE A 286       9.739 -43.594  13.110  1.00  0.71           H  
ATOM   4509 3HD1 ILE A 286       8.420 -44.614  12.491  1.00  0.71           H  
ATOM   4510  N   ASP A 287      12.880 -47.408  13.549  1.00  0.72           N  
ATOM   4511  CA  ASP A 287      13.810 -48.218  12.768  1.00  0.72           C  
ATOM   4512  C   ASP A 287      14.619 -49.241  13.564  1.00  0.72           C  
ATOM   4513  O   ASP A 287      14.910 -50.320  13.045  1.00  0.72           O  
ATOM   4514  CB  ASP A 287      14.795 -47.303  12.027  1.00  0.72           C  
ATOM   4515  CG  ASP A 287      14.169 -46.507  10.851  1.00  0.72           C  
ATOM   4516  OD1 ASP A 287      13.091 -46.843  10.420  1.00  0.72           O  
ATOM   4517  OD2 ASP A 287      14.789 -45.565  10.408  1.00  0.72           O  
ATOM   4518  H   ASP A 287      12.963 -46.398  13.497  1.00  0.72           H  
ATOM   4519  HA  ASP A 287      13.226 -48.762  12.027  1.00  0.72           H  
ATOM   4520 1HB  ASP A 287      15.235 -46.603  12.733  1.00  0.72           H  
ATOM   4521 2HB  ASP A 287      15.609 -47.911  11.636  1.00  0.72           H  
ATOM   4522  N   LYS A 288      15.012 -48.917  14.800  1.00  0.75           N  
ATOM   4523  CA  LYS A 288      15.834 -49.842  15.566  1.00  0.75           C  
ATOM   4524  C   LYS A 288      15.117 -50.522  16.724  1.00  0.75           C  
ATOM   4525  O   LYS A 288      15.454 -51.656  17.073  1.00  0.75           O  
ATOM   4526  CB  LYS A 288      17.048 -49.112  16.112  1.00  0.75           C  
ATOM   4527  CG  LYS A 288      17.982 -48.608  15.052  1.00  0.75           C  
ATOM   4528  CD  LYS A 288      19.152 -47.927  15.679  1.00  0.75           C  
ATOM   4529  CE  LYS A 288      20.120 -47.397  14.642  1.00  0.75           C  
ATOM   4530  NZ  LYS A 288      21.201 -46.617  15.277  1.00  0.75           N  
ATOM   4531  H   LYS A 288      14.768 -48.025  15.226  1.00  0.75           H  
ATOM   4532  HA  LYS A 288      16.181 -50.625  14.894  1.00  0.75           H  
ATOM   4533 1HB  LYS A 288      16.724 -48.259  16.707  1.00  0.75           H  
ATOM   4534 2HB  LYS A 288      17.604 -49.776  16.771  1.00  0.75           H  
ATOM   4535 1HG  LYS A 288      18.325 -49.436  14.432  1.00  0.75           H  
ATOM   4536 2HG  LYS A 288      17.456 -47.890  14.421  1.00  0.75           H  
ATOM   4537 1HD  LYS A 288      18.795 -47.090  16.285  1.00  0.75           H  
ATOM   4538 2HD  LYS A 288      19.676 -48.623  16.330  1.00  0.75           H  
ATOM   4539 1HE  LYS A 288      20.555 -48.226  14.089  1.00  0.75           H  
ATOM   4540 2HE  LYS A 288      19.582 -46.747  13.950  1.00  0.75           H  
ATOM   4541 1HZ  LYS A 288      21.825 -46.251  14.580  1.00  0.75           H  
ATOM   4542 2HZ  LYS A 288      20.743 -45.839  15.781  1.00  0.75           H  
ATOM   4543 3HZ  LYS A 288      21.711 -47.188  15.926  1.00  0.75           H  
ATOM   4544  N   LYS A 289      14.150 -49.846  17.343  1.00  0.77           N  
ATOM   4545  CA  LYS A 289      13.544 -50.432  18.535  1.00  0.77           C  
ATOM   4546  C   LYS A 289      12.174 -51.090  18.327  1.00  0.77           C  
ATOM   4547  O   LYS A 289      11.867 -52.067  19.013  1.00  0.77           O  
ATOM   4548  CB  LYS A 289      13.462 -49.368  19.624  1.00  0.77           C  
ATOM   4549  CG  LYS A 289      14.839 -48.783  19.989  1.00  0.77           C  
ATOM   4550  CD  LYS A 289      15.747 -49.834  20.613  1.00  0.77           C  
ATOM   4551  CE  LYS A 289      17.076 -49.229  21.051  1.00  0.77           C  
ATOM   4552  NZ  LYS A 289      17.987 -50.254  21.642  1.00  0.77           N  
ATOM   4553  H   LYS A 289      13.906 -48.903  17.035  1.00  0.77           H  
ATOM   4554  HA  LYS A 289      14.213 -51.210  18.899  1.00  0.77           H  
ATOM   4555 1HB  LYS A 289      12.813 -48.564  19.321  1.00  0.77           H  
ATOM   4556 2HB  LYS A 289      13.032 -49.809  20.521  1.00  0.77           H  
ATOM   4557 1HG  LYS A 289      15.309 -48.426  19.070  1.00  0.77           H  
ATOM   4558 2HG  LYS A 289      14.744 -47.940  20.653  1.00  0.77           H  
ATOM   4559 1HD  LYS A 289      15.253 -50.274  21.479  1.00  0.77           H  
ATOM   4560 2HD  LYS A 289      15.941 -50.624  19.884  1.00  0.77           H  
ATOM   4561 1HE  LYS A 289      17.562 -48.779  20.185  1.00  0.77           H  
ATOM   4562 2HE  LYS A 289      16.887 -48.454  21.794  1.00  0.77           H  
ATOM   4563 1HZ  LYS A 289      18.855 -49.817  21.917  1.00  0.77           H  
ATOM   4564 2HZ  LYS A 289      17.549 -50.671  22.451  1.00  0.77           H  
ATOM   4565 3HZ  LYS A 289      18.175 -50.972  20.954  1.00  0.77           H  
ATOM   4566  N   LEU A 290      11.345 -50.580  17.410  1.00  0.80           N  
ATOM   4567  CA  LEU A 290      10.015 -51.161  17.250  1.00  0.80           C  
ATOM   4568  C   LEU A 290       9.865 -51.970  15.956  1.00  0.80           C  
ATOM   4569  O   LEU A 290       9.118 -52.949  15.906  1.00  0.80           O  
ATOM   4570  CB  LEU A 290       8.965 -50.055  17.342  1.00  0.80           C  
ATOM   4571  CG  LEU A 290       8.977 -49.277  18.720  1.00  0.80           C  
ATOM   4572  CD1 LEU A 290       7.946 -48.187  18.723  1.00  0.80           C  
ATOM   4573  CD2 LEU A 290       8.721 -50.237  19.857  1.00  0.80           C  
ATOM   4574  H   LEU A 290      11.607 -49.771  16.841  1.00  0.80           H  
ATOM   4575  HA  LEU A 290       9.839 -51.840  18.079  1.00  0.80           H  
ATOM   4576 1HB  LEU A 290       9.139 -49.342  16.542  1.00  0.80           H  
ATOM   4577 2HB  LEU A 290       7.981 -50.498  17.208  1.00  0.80           H  
ATOM   4578  HG  LEU A 290       9.953 -48.812  18.854  1.00  0.80           H  
ATOM   4579 1HD1 LEU A 290       7.997 -47.661  19.676  1.00  0.80           H  
ATOM   4580 2HD1 LEU A 290       8.141 -47.496  17.910  1.00  0.80           H  
ATOM   4581 3HD1 LEU A 290       6.962 -48.618  18.608  1.00  0.80           H  
ATOM   4582 1HD2 LEU A 290       8.744 -49.701  20.798  1.00  0.80           H  
ATOM   4583 2HD2 LEU A 290       7.747 -50.698  19.729  1.00  0.80           H  
ATOM   4584 3HD2 LEU A 290       9.487 -51.009  19.864  1.00  0.80           H  
ATOM   4585  N   GLY A 291      10.581 -51.567  14.918  1.00  0.81           N  
ATOM   4586  CA  GLY A 291      10.513 -52.177  13.594  1.00  0.81           C  
ATOM   4587  C   GLY A 291      10.247 -51.093  12.560  1.00  0.81           C  
ATOM   4588  O   GLY A 291       9.733 -50.038  12.900  1.00  0.81           O  
ATOM   4589  H   GLY A 291      11.175 -50.752  15.018  1.00  0.81           H  
ATOM   4590 1HA  GLY A 291      11.454 -52.680  13.373  1.00  0.81           H  
ATOM   4591 2HA  GLY A 291       9.721 -52.923  13.568  1.00  0.81           H  
ATOM   4592  N   GLY A 292      10.508 -51.381  11.282  1.00  0.80           N  
ATOM   4593  CA  GLY A 292      10.318 -50.386  10.210  1.00  0.80           C  
ATOM   4594  C   GLY A 292       8.849 -50.178   9.816  1.00  0.80           C  
ATOM   4595  O   GLY A 292       8.530 -49.357   8.953  1.00  0.80           O  
ATOM   4596  H   GLY A 292      10.898 -52.283  11.053  1.00  0.80           H  
ATOM   4597 1HA  GLY A 292      10.743 -49.434  10.532  1.00  0.80           H  
ATOM   4598 2HA  GLY A 292      10.885 -50.694   9.333  1.00  0.80           H  
ATOM   4599  N   LYS A 293       7.972 -50.949  10.435  1.00  0.76           N  
ATOM   4600  CA  LYS A 293       6.540 -50.879  10.229  1.00  0.76           C  
ATOM   4601  C   LYS A 293       6.012 -49.797  11.138  1.00  0.76           C  
ATOM   4602  O   LYS A 293       6.689 -49.406  12.081  1.00  0.76           O  
ATOM   4603  CB  LYS A 293       5.880 -52.211  10.566  1.00  0.76           C  
ATOM   4604  CG  LYS A 293       6.295 -53.367   9.656  1.00  0.76           C  
ATOM   4605  CD  LYS A 293       5.584 -54.662  10.037  1.00  0.76           C  
ATOM   4606  CE  LYS A 293       5.996 -55.813   9.126  1.00  0.76           C  
ATOM   4607  NZ  LYS A 293       5.321 -57.085   9.501  1.00  0.76           N  
ATOM   4608  H   LYS A 293       8.325 -51.598  11.117  1.00  0.76           H  
ATOM   4609  HA  LYS A 293       6.328 -50.604   9.195  1.00  0.76           H  
ATOM   4610 1HB  LYS A 293       6.127 -52.482  11.593  1.00  0.76           H  
ATOM   4611 2HB  LYS A 293       4.795 -52.104  10.511  1.00  0.76           H  
ATOM   4612 1HG  LYS A 293       6.053 -53.120   8.621  1.00  0.76           H  
ATOM   4613 2HG  LYS A 293       7.371 -53.518   9.731  1.00  0.76           H  
ATOM   4614 1HD  LYS A 293       5.830 -54.920  11.069  1.00  0.76           H  
ATOM   4615 2HD  LYS A 293       4.506 -54.521   9.964  1.00  0.76           H  
ATOM   4616 1HE  LYS A 293       5.737 -55.564   8.099  1.00  0.76           H  
ATOM   4617 2HE  LYS A 293       7.075 -55.953   9.194  1.00  0.76           H  
ATOM   4618 1HZ  LYS A 293       5.618 -57.822   8.877  1.00  0.76           H  
ATOM   4619 2HZ  LYS A 293       5.565 -57.330  10.451  1.00  0.76           H  
ATOM   4620 3HZ  LYS A 293       4.320 -56.969   9.431  1.00  0.76           H  
ATOM   4621  N   VAL A 294       4.817 -49.301  10.888  1.00  0.71           N  
ATOM   4622  CA  VAL A 294       4.299 -48.323  11.822  1.00  0.71           C  
ATOM   4623  C   VAL A 294       3.854 -49.061  13.086  1.00  0.71           C  
ATOM   4624  O   VAL A 294       3.079 -50.010  12.977  1.00  0.71           O  
ATOM   4625  CB  VAL A 294       3.113 -47.570  11.215  1.00  0.71           C  
ATOM   4626  CG1 VAL A 294       2.498 -46.598  12.228  1.00  0.71           C  
ATOM   4627  CG2 VAL A 294       3.600 -46.828  10.038  1.00  0.71           C  
ATOM   4628  H   VAL A 294       4.275 -49.607  10.092  1.00  0.71           H  
ATOM   4629  HA  VAL A 294       5.091 -47.608  12.009  1.00  0.71           H  
ATOM   4630  HB  VAL A 294       2.342 -48.283  10.924  1.00  0.71           H  
ATOM   4631 1HG1 VAL A 294       1.658 -46.080  11.770  1.00  0.71           H  
ATOM   4632 2HG1 VAL A 294       2.150 -47.152  13.095  1.00  0.71           H  
ATOM   4633 3HG1 VAL A 294       3.235 -45.870  12.537  1.00  0.71           H  
ATOM   4634 1HG2 VAL A 294       2.779 -46.285   9.579  1.00  0.71           H  
ATOM   4635 2HG2 VAL A 294       4.354 -46.135  10.388  1.00  0.71           H  
ATOM   4636 3HG2 VAL A 294       4.031 -47.516   9.313  1.00  0.71           H  
ATOM   4637  N   PRO A 295       4.352 -48.694  14.278  1.00  0.66           N  
ATOM   4638  CA  PRO A 295       4.038 -49.307  15.548  1.00  0.66           C  
ATOM   4639  C   PRO A 295       2.638 -48.963  15.963  1.00  0.66           C  
ATOM   4640  O   PRO A 295       2.077 -47.971  15.508  1.00  0.66           O  
ATOM   4641  CB  PRO A 295       5.057 -48.683  16.491  1.00  0.66           C  
ATOM   4642  CG  PRO A 295       5.378 -47.357  15.872  1.00  0.66           C  
ATOM   4643  CD  PRO A 295       5.313 -47.593  14.386  1.00  0.66           C  
ATOM   4644  HA  PRO A 295       4.168 -50.397  15.481  1.00  0.66           H  
ATOM   4645 1HB  PRO A 295       4.619 -48.599  17.502  1.00  0.66           H  
ATOM   4646 2HB  PRO A 295       5.924 -49.347  16.571  1.00  0.66           H  
ATOM   4647 1HG  PRO A 295       4.645 -46.619  16.206  1.00  0.66           H  
ATOM   4648 2HG  PRO A 295       6.364 -47.005  16.199  1.00  0.66           H  
ATOM   4649 1HD  PRO A 295       4.924 -46.710  13.923  1.00  0.66           H  
ATOM   4650 2HD  PRO A 295       6.301 -47.884  13.997  1.00  0.66           H  
ATOM   4651  N   THR A 296       2.086 -49.769  16.840  1.00  0.61           N  
ATOM   4652  CA  THR A 296       0.794 -49.471  17.408  1.00  0.61           C  
ATOM   4653  C   THR A 296       0.954 -48.456  18.513  1.00  0.61           C  
ATOM   4654  O   THR A 296       2.064 -48.232  19.004  1.00  0.61           O  
ATOM   4655  CB  THR A 296       0.172 -50.747  17.978  1.00  0.61           C  
ATOM   4656  OG1 THR A 296       1.043 -51.249  19.013  1.00  0.61           O  
ATOM   4657  CG2 THR A 296       0.020 -51.797  16.890  1.00  0.61           C  
ATOM   4658  H   THR A 296       2.588 -50.604  17.157  1.00  0.61           H  
ATOM   4659  HA  THR A 296       0.148 -49.055  16.635  1.00  0.61           H  
ATOM   4660  HB  THR A 296      -0.801 -50.518  18.406  1.00  0.61           H  
ATOM   4661  HG1 THR A 296       1.877 -51.583  18.575  1.00  0.61           H  
ATOM   4662 1HG2 THR A 296      -0.411 -52.703  17.315  1.00  0.61           H  
ATOM   4663 2HG2 THR A 296      -0.630 -51.417  16.104  1.00  0.61           H  
ATOM   4664 3HG2 THR A 296       1.004 -52.025  16.472  1.00  0.61           H  
ATOM   4665  N   LYS A 297      -0.156 -47.885  18.961  1.00  0.58           N  
ATOM   4666  CA  LYS A 297      -0.079 -46.946  20.063  1.00  0.58           C  
ATOM   4667  C   LYS A 297       0.450 -47.616  21.318  1.00  0.58           C  
ATOM   4668  O   LYS A 297       1.227 -47.010  22.049  1.00  0.58           O  
ATOM   4669  CB  LYS A 297      -1.442 -46.316  20.322  1.00  0.58           C  
ATOM   4670  CG  LYS A 297      -1.854 -45.340  19.232  1.00  0.58           C  
ATOM   4671  CD  LYS A 297      -3.231 -44.754  19.471  1.00  0.58           C  
ATOM   4672  CE  LYS A 297      -3.607 -43.778  18.363  1.00  0.58           C  
ATOM   4673  NZ  LYS A 297      -4.994 -43.259  18.523  1.00  0.58           N  
ATOM   4674  H   LYS A 297      -1.043 -48.091  18.526  1.00  0.58           H  
ATOM   4675  HA  LYS A 297       0.617 -46.152  19.787  1.00  0.58           H  
ATOM   4676 1HB  LYS A 297      -2.200 -47.096  20.395  1.00  0.58           H  
ATOM   4677 2HB  LYS A 297      -1.424 -45.783  21.272  1.00  0.58           H  
ATOM   4678 1HG  LYS A 297      -1.136 -44.523  19.214  1.00  0.58           H  
ATOM   4679 2HG  LYS A 297      -1.834 -45.840  18.264  1.00  0.58           H  
ATOM   4680 1HD  LYS A 297      -3.973 -45.550  19.519  1.00  0.58           H  
ATOM   4681 2HD  LYS A 297      -3.235 -44.214  20.421  1.00  0.58           H  
ATOM   4682 1HE  LYS A 297      -2.916 -42.935  18.388  1.00  0.58           H  
ATOM   4683 2HE  LYS A 297      -3.523 -44.278  17.399  1.00  0.58           H  
ATOM   4684 1HZ  LYS A 297      -5.199 -42.600  17.786  1.00  0.58           H  
ATOM   4685 2HZ  LYS A 297      -5.655 -44.011  18.496  1.00  0.58           H  
ATOM   4686 3HZ  LYS A 297      -5.082 -42.762  19.421  1.00  0.58           H  
ATOM   4687  N   GLU A 298       0.086 -48.882  21.544  1.00  0.56           N  
ATOM   4688  CA  GLU A 298       0.545 -49.570  22.744  1.00  0.56           C  
ATOM   4689  C   GLU A 298       2.061 -49.785  22.694  1.00  0.56           C  
ATOM   4690  O   GLU A 298       2.751 -49.648  23.711  1.00  0.56           O  
ATOM   4691  CB  GLU A 298      -0.187 -50.908  22.906  1.00  0.56           C  
ATOM   4692  CG  GLU A 298      -1.698 -50.776  23.191  1.00  0.56           C  
ATOM   4693  CD  GLU A 298      -2.030 -50.027  24.473  1.00  0.56           C  
ATOM   4694  OE1 GLU A 298      -1.518 -50.372  25.507  1.00  0.56           O  
ATOM   4695  OE2 GLU A 298      -2.805 -49.088  24.400  1.00  0.56           O  
ATOM   4696  H   GLU A 298      -0.526 -49.352  20.894  1.00  0.56           H  
ATOM   4697  HA  GLU A 298       0.319 -48.948  23.607  1.00  0.56           H  
ATOM   4698 1HB  GLU A 298      -0.063 -51.498  21.995  1.00  0.56           H  
ATOM   4699 2HB  GLU A 298       0.262 -51.471  23.724  1.00  0.56           H  
ATOM   4700 1HG  GLU A 298      -2.158 -50.250  22.354  1.00  0.56           H  
ATOM   4701 2HG  GLU A 298      -2.133 -51.773  23.238  1.00  0.56           H  
ATOM   4702  N   GLU A 299       2.600 -50.087  21.506  1.00  0.56           N  
ATOM   4703  CA  GLU A 299       4.051 -50.247  21.385  1.00  0.56           C  
ATOM   4704  C   GLU A 299       4.764 -48.923  21.642  1.00  0.56           C  
ATOM   4705  O   GLU A 299       5.811 -48.891  22.300  1.00  0.56           O  
ATOM   4706  CB  GLU A 299       4.396 -50.829  20.026  1.00  0.56           C  
ATOM   4707  CG  GLU A 299       4.008 -52.300  19.898  1.00  0.56           C  
ATOM   4708  CD  GLU A 299       4.024 -52.805  18.506  1.00  0.56           C  
ATOM   4709  OE1 GLU A 299       3.456 -52.134  17.667  1.00  0.56           O  
ATOM   4710  OE2 GLU A 299       4.587 -53.843  18.260  1.00  0.56           O  
ATOM   4711  H   GLU A 299       2.002 -50.226  20.686  1.00  0.56           H  
ATOM   4712  HA  GLU A 299       4.381 -50.954  22.146  1.00  0.56           H  
ATOM   4713 1HB  GLU A 299       3.874 -50.270  19.251  1.00  0.56           H  
ATOM   4714 2HB  GLU A 299       5.456 -50.731  19.842  1.00  0.56           H  
ATOM   4715 1HG  GLU A 299       4.704 -52.893  20.491  1.00  0.56           H  
ATOM   4716 2HG  GLU A 299       3.014 -52.436  20.322  1.00  0.56           H  
ATOM   4717  N   LEU A 300       4.179 -47.824  21.158  1.00  0.57           N  
ATOM   4718  CA  LEU A 300       4.752 -46.518  21.428  1.00  0.57           C  
ATOM   4719  C   LEU A 300       4.642 -46.177  22.901  1.00  0.57           C  
ATOM   4720  O   LEU A 300       5.595 -45.651  23.468  1.00  0.57           O  
ATOM   4721  CB  LEU A 300       4.096 -45.445  20.572  1.00  0.57           C  
ATOM   4722  CG  LEU A 300       4.449 -45.523  19.100  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300       3.594 -44.599  18.364  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300       5.915 -45.145  18.905  1.00  0.57           C  
ATOM   4725  H   LEU A 300       3.334 -47.908  20.589  1.00  0.57           H  
ATOM   4726  HA  LEU A 300       5.808 -46.552  21.166  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300       3.014 -45.539  20.665  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300       4.393 -44.465  20.945  1.00  0.57           H  
ATOM   4729  HG  LEU A 300       4.267 -46.534  18.735  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300       3.814 -44.643  17.304  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300       2.575 -44.907  18.539  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300       3.749 -43.582  18.728  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300       6.172 -45.196  17.851  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300       6.076 -44.139  19.262  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300       6.538 -45.827  19.463  1.00  0.57           H  
ATOM   4736  N   LYS A 301       3.526 -46.531  23.558  1.00  0.57           N  
ATOM   4737  CA  LYS A 301       3.411 -46.229  24.980  1.00  0.57           C  
ATOM   4738  C   LYS A 301       4.511 -46.928  25.734  1.00  0.57           C  
ATOM   4739  O   LYS A 301       5.179 -46.325  26.570  1.00  0.57           O  
ATOM   4740  CB  LYS A 301       2.081 -46.719  25.577  1.00  0.57           C  
ATOM   4741  CG  LYS A 301       0.847 -45.959  25.196  1.00  0.57           C  
ATOM   4742  CD  LYS A 301      -0.381 -46.616  25.791  1.00  0.57           C  
ATOM   4743  CE  LYS A 301      -1.657 -45.912  25.383  1.00  0.57           C  
ATOM   4744  NZ  LYS A 301      -2.864 -46.644  25.876  1.00  0.57           N  
ATOM   4745  H   LYS A 301       2.750 -46.961  23.060  1.00  0.57           H  
ATOM   4746  HA  LYS A 301       3.516 -45.157  25.117  1.00  0.57           H  
ATOM   4747 1HB  LYS A 301       1.919 -47.755  25.285  1.00  0.57           H  
ATOM   4748 2HB  LYS A 301       2.153 -46.703  26.666  1.00  0.57           H  
ATOM   4749 1HG  LYS A 301       0.915 -44.968  25.604  1.00  0.57           H  
ATOM   4750 2HG  LYS A 301       0.754 -45.899  24.130  1.00  0.57           H  
ATOM   4751 1HD  LYS A 301      -0.438 -47.656  25.467  1.00  0.57           H  
ATOM   4752 2HD  LYS A 301      -0.303 -46.602  26.877  1.00  0.57           H  
ATOM   4753 1HE  LYS A 301      -1.656 -44.905  25.794  1.00  0.57           H  
ATOM   4754 2HE  LYS A 301      -1.701 -45.852  24.294  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 301      -3.699 -46.165  25.588  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 301      -2.856 -47.596  25.460  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 301      -2.844 -46.715  26.878  1.00  0.57           H  
ATOM   4758  N   LYS A 302       4.761 -48.186  25.380  1.00  0.58           N  
ATOM   4759  CA  LYS A 302       5.802 -48.946  26.039  1.00  0.58           C  
ATOM   4760  C   LYS A 302       7.145 -48.264  25.827  1.00  0.58           C  
ATOM   4761  O   LYS A 302       7.873 -48.000  26.783  1.00  0.58           O  
ATOM   4762  CB  LYS A 302       5.818 -50.383  25.504  1.00  0.58           C  
ATOM   4763  CG  LYS A 302       6.838 -51.342  26.144  1.00  0.58           C  
ATOM   4764  CD  LYS A 302       6.659 -52.746  25.546  1.00  0.58           C  
ATOM   4765  CE  LYS A 302       7.507 -53.837  26.228  1.00  0.58           C  
ATOM   4766  NZ  LYS A 302       8.982 -53.719  25.951  1.00  0.58           N  
ATOM   4767  H   LYS A 302       4.180 -48.637  24.669  1.00  0.58           H  
ATOM   4768  HA  LYS A 302       5.595 -48.968  27.109  1.00  0.58           H  
ATOM   4769 1HB  LYS A 302       4.823 -50.817  25.618  1.00  0.58           H  
ATOM   4770 2HB  LYS A 302       6.025 -50.358  24.434  1.00  0.58           H  
ATOM   4771 1HG  LYS A 302       7.852 -50.986  25.941  1.00  0.58           H  
ATOM   4772 2HG  LYS A 302       6.693 -51.378  27.223  1.00  0.58           H  
ATOM   4773 1HD  LYS A 302       5.609 -53.025  25.630  1.00  0.58           H  
ATOM   4774 2HD  LYS A 302       6.918 -52.713  24.488  1.00  0.58           H  
ATOM   4775 1HE  LYS A 302       7.347 -53.792  27.304  1.00  0.58           H  
ATOM   4776 2HE  LYS A 302       7.164 -54.800  25.860  1.00  0.58           H  
ATOM   4777 1HZ  LYS A 302       9.465 -54.469  26.412  1.00  0.58           H  
ATOM   4778 2HZ  LYS A 302       9.157 -53.771  24.967  1.00  0.58           H  
ATOM   4779 3HZ  LYS A 302       9.356 -52.839  26.311  1.00  0.58           H  
ATOM   4780  N   PHE A 303       7.460 -47.922  24.577  1.00  0.60           N  
ATOM   4781  CA  PHE A 303       8.750 -47.312  24.297  1.00  0.60           C  
ATOM   4782  C   PHE A 303       8.925 -45.999  25.074  1.00  0.60           C  
ATOM   4783  O   PHE A 303       9.987 -45.726  25.653  1.00  0.60           O  
ATOM   4784  CB  PHE A 303       8.939 -47.037  22.816  1.00  0.60           C  
ATOM   4785  CG  PHE A 303      10.318 -46.634  22.602  1.00  0.60           C  
ATOM   4786  CD1 PHE A 303      11.277 -47.621  22.553  1.00  0.60           C  
ATOM   4787  CD2 PHE A 303      10.705 -45.324  22.501  1.00  0.60           C  
ATOM   4788  CE1 PHE A 303      12.591 -47.315  22.401  1.00  0.60           C  
ATOM   4789  CE2 PHE A 303      12.049 -45.013  22.335  1.00  0.60           C  
ATOM   4790  CZ  PHE A 303      12.984 -46.010  22.285  1.00  0.60           C  
ATOM   4791  H   PHE A 303       6.819 -48.130  23.809  1.00  0.60           H  
ATOM   4792  HA  PHE A 303       9.529 -48.004  24.620  1.00  0.60           H  
ATOM   4793 1HB  PHE A 303       8.723 -47.922  22.235  1.00  0.60           H  
ATOM   4794 2HB  PHE A 303       8.272 -46.236  22.487  1.00  0.60           H  
ATOM   4795  HD1 PHE A 303      10.967 -48.663  22.650  1.00  0.60           H  
ATOM   4796  HD2 PHE A 303       9.953 -44.540  22.550  1.00  0.60           H  
ATOM   4797  HE1 PHE A 303      13.321 -48.113  22.380  1.00  0.60           H  
ATOM   4798  HE2 PHE A 303      12.372 -43.983  22.245  1.00  0.60           H  
ATOM   4799  HZ  PHE A 303      14.036 -45.760  22.161  1.00  0.60           H  
ATOM   4800  N   VAL A 304       7.887 -45.162  25.059  1.00  0.61           N  
ATOM   4801  CA  VAL A 304       7.911 -43.882  25.747  1.00  0.61           C  
ATOM   4802  C   VAL A 304       8.093 -44.072  27.247  1.00  0.61           C  
ATOM   4803  O   VAL A 304       8.943 -43.414  27.855  1.00  0.61           O  
ATOM   4804  CB  VAL A 304       6.612 -43.117  25.439  1.00  0.61           C  
ATOM   4805  CG1 VAL A 304       6.475 -41.909  26.307  1.00  0.61           C  
ATOM   4806  CG2 VAL A 304       6.625 -42.679  23.987  1.00  0.61           C  
ATOM   4807  H   VAL A 304       7.040 -45.432  24.561  1.00  0.61           H  
ATOM   4808  HA  VAL A 304       8.751 -43.305  25.361  1.00  0.61           H  
ATOM   4809  HB  VAL A 304       5.770 -43.782  25.617  1.00  0.61           H  
ATOM   4810 1HG1 VAL A 304       5.553 -41.397  26.082  1.00  0.61           H  
ATOM   4811 2HG1 VAL A 304       6.464 -42.226  27.325  1.00  0.61           H  
ATOM   4812 3HG1 VAL A 304       7.288 -41.256  26.145  1.00  0.61           H  
ATOM   4813 1HG2 VAL A 304       5.700 -42.178  23.754  1.00  0.61           H  
ATOM   4814 2HG2 VAL A 304       7.460 -42.006  23.834  1.00  0.61           H  
ATOM   4815 3HG2 VAL A 304       6.730 -43.538  23.340  1.00  0.61           H  
ATOM   4816  N   GLU A 305       7.355 -45.008  27.851  1.00  0.64           N  
ATOM   4817  CA  GLU A 305       7.525 -45.250  29.276  1.00  0.64           C  
ATOM   4818  C   GLU A 305       8.940 -45.726  29.592  1.00  0.64           C  
ATOM   4819  O   GLU A 305       9.525 -45.290  30.587  1.00  0.64           O  
ATOM   4820  CB  GLU A 305       6.520 -46.289  29.788  1.00  0.64           C  
ATOM   4821  CG  GLU A 305       5.064 -45.817  29.871  1.00  0.64           C  
ATOM   4822  CD  GLU A 305       4.096 -46.915  30.282  1.00  0.64           C  
ATOM   4823  OE1 GLU A 305       4.516 -48.044  30.388  1.00  0.64           O  
ATOM   4824  OE2 GLU A 305       2.940 -46.623  30.501  1.00  0.64           O  
ATOM   4825  H   GLU A 305       6.665 -45.544  27.325  1.00  0.64           H  
ATOM   4826  HA  GLU A 305       7.354 -44.312  29.803  1.00  0.64           H  
ATOM   4827 1HB  GLU A 305       6.542 -47.157  29.124  1.00  0.64           H  
ATOM   4828 2HB  GLU A 305       6.823 -46.629  30.777  1.00  0.64           H  
ATOM   4829 1HG  GLU A 305       5.008 -45.017  30.599  1.00  0.64           H  
ATOM   4830 2HG  GLU A 305       4.770 -45.420  28.914  1.00  0.64           H  
ATOM   4831  N   GLU A 306       9.513 -46.597  28.746  1.00  0.67           N  
ATOM   4832  CA  GLU A 306      10.872 -47.094  28.975  1.00  0.67           C  
ATOM   4833  C   GLU A 306      11.903 -45.980  28.874  1.00  0.67           C  
ATOM   4834  O   GLU A 306      12.825 -45.880  29.694  1.00  0.67           O  
ATOM   4835  CB  GLU A 306      11.212 -48.203  27.977  1.00  0.67           C  
ATOM   4836  CG  GLU A 306      10.461 -49.503  28.223  1.00  0.67           C  
ATOM   4837  CD  GLU A 306      10.695 -50.553  27.169  1.00  0.67           C  
ATOM   4838  OE1 GLU A 306      11.367 -50.294  26.205  1.00  0.67           O  
ATOM   4839  OE2 GLU A 306      10.177 -51.632  27.330  1.00  0.67           O  
ATOM   4840  H   GLU A 306       8.980 -46.940  27.945  1.00  0.67           H  
ATOM   4841  HA  GLU A 306      10.916 -47.511  29.979  1.00  0.67           H  
ATOM   4842 1HB  GLU A 306      10.963 -47.863  26.969  1.00  0.67           H  
ATOM   4843 2HB  GLU A 306      12.283 -48.405  28.000  1.00  0.67           H  
ATOM   4844 1HG  GLU A 306      10.781 -49.901  29.187  1.00  0.67           H  
ATOM   4845 2HG  GLU A 306       9.397 -49.291  28.293  1.00  0.67           H  
ATOM   4846  N   THR A 307      11.706 -45.097  27.905  1.00  0.70           N  
ATOM   4847  CA  THR A 307      12.612 -43.989  27.700  1.00  0.70           C  
ATOM   4848  C   THR A 307      12.631 -43.111  28.943  1.00  0.70           C  
ATOM   4849  O   THR A 307      13.694 -42.832  29.519  1.00  0.70           O  
ATOM   4850  CB  THR A 307      12.149 -43.185  26.470  1.00  0.70           C  
ATOM   4851  OG1 THR A 307      12.202 -44.026  25.315  1.00  0.70           O  
ATOM   4852  CG2 THR A 307      12.993 -41.964  26.261  1.00  0.70           C  
ATOM   4853  H   THR A 307      10.931 -45.233  27.252  1.00  0.70           H  
ATOM   4854  HA  THR A 307      13.615 -44.377  27.526  1.00  0.70           H  
ATOM   4855  HB  THR A 307      11.119 -42.875  26.617  1.00  0.70           H  
ATOM   4856  HG1 THR A 307      11.536 -44.755  25.418  1.00  0.70           H  
ATOM   4857 1HG2 THR A 307      12.641 -41.426  25.397  1.00  0.70           H  
ATOM   4858 2HG2 THR A 307      12.911 -41.328  27.142  1.00  0.70           H  
ATOM   4859 3HG2 THR A 307      14.029 -42.260  26.108  1.00  0.70           H  
ATOM   4860  N   LEU A 308      11.439 -42.774  29.411  1.00  0.74           N  
ATOM   4861  CA  LEU A 308      11.263 -41.947  30.583  1.00  0.74           C  
ATOM   4862  C   LEU A 308      11.753 -42.644  31.860  1.00  0.74           C  
ATOM   4863  O   LEU A 308      12.392 -42.022  32.716  1.00  0.74           O  
ATOM   4864  CB  LEU A 308       9.790 -41.590  30.632  1.00  0.74           C  
ATOM   4865  CG  LEU A 308       9.381 -40.673  29.468  1.00  0.74           C  
ATOM   4866  CD1 LEU A 308       7.899 -40.573  29.369  1.00  0.74           C  
ATOM   4867  CD2 LEU A 308      10.008 -39.338  29.704  1.00  0.74           C  
ATOM   4868  H   LEU A 308      10.606 -43.072  28.898  1.00  0.74           H  
ATOM   4869  HA  LEU A 308      11.841 -41.037  30.446  1.00  0.74           H  
ATOM   4870 1HB  LEU A 308       9.192 -42.502  30.591  1.00  0.74           H  
ATOM   4871 2HB  LEU A 308       9.601 -41.073  31.554  1.00  0.74           H  
ATOM   4872  HG  LEU A 308       9.752 -41.090  28.535  1.00  0.74           H  
ATOM   4873 1HD1 LEU A 308       7.623 -39.931  28.533  1.00  0.74           H  
ATOM   4874 2HD1 LEU A 308       7.509 -41.566  29.211  1.00  0.74           H  
ATOM   4875 3HD1 LEU A 308       7.501 -40.179  30.262  1.00  0.74           H  
ATOM   4876 1HD2 LEU A 308       9.787 -38.667  28.917  1.00  0.74           H  
ATOM   4877 2HD2 LEU A 308       9.647 -38.926  30.645  1.00  0.74           H  
ATOM   4878 3HD2 LEU A 308      11.052 -39.478  29.754  1.00  0.74           H  
ATOM   4879  N   SER A 309      11.520 -43.956  31.965  1.00  0.77           N  
ATOM   4880  CA  SER A 309      11.935 -44.748  33.120  1.00  0.77           C  
ATOM   4881  C   SER A 309      13.452 -44.737  33.273  1.00  0.77           C  
ATOM   4882  O   SER A 309      13.972 -44.691  34.390  1.00  0.77           O  
ATOM   4883  CB  SER A 309      11.441 -46.177  32.995  1.00  0.77           C  
ATOM   4884  OG  SER A 309      10.038 -46.231  33.039  1.00  0.77           O  
ATOM   4885  H   SER A 309      10.989 -44.429  31.239  1.00  0.77           H  
ATOM   4886  HA  SER A 309      11.496 -44.309  34.014  1.00  0.77           H  
ATOM   4887 1HB  SER A 309      11.797 -46.600  32.061  1.00  0.77           H  
ATOM   4888 2HB  SER A 309      11.857 -46.774  33.804  1.00  0.77           H  
ATOM   4889  HG  SER A 309       9.734 -45.747  32.240  1.00  0.77           H  
ATOM   4890  N   SER A 310      14.160 -44.733  32.139  1.00  0.79           N  
ATOM   4891  CA  SER A 310      15.619 -44.737  32.102  1.00  0.79           C  
ATOM   4892  C   SER A 310      16.224 -43.373  32.478  1.00  0.79           C  
ATOM   4893  O   SER A 310      17.446 -43.256  32.597  1.00  0.79           O  
ATOM   4894  CB  SER A 310      16.128 -45.141  30.723  1.00  0.79           C  
ATOM   4895  OG  SER A 310      15.901 -44.136  29.782  1.00  0.79           O  
ATOM   4896  H   SER A 310      13.656 -44.794  31.252  1.00  0.79           H  
ATOM   4897  HA  SER A 310      15.972 -45.472  32.825  1.00  0.79           H  
ATOM   4898 1HB  SER A 310      17.189 -45.370  30.772  1.00  0.79           H  
ATOM   4899 2HB  SER A 310      15.608 -46.048  30.412  1.00  0.79           H  
ATOM   4900  HG  SER A 310      15.006 -43.791  29.964  1.00  0.79           H  
ATOM   4901  N   GLY A 311      15.390 -42.330  32.619  1.00  0.79           N  
ATOM   4902  CA  GLY A 311      15.881 -40.996  32.950  1.00  0.79           C  
ATOM   4903  C   GLY A 311      16.008 -40.053  31.752  1.00  0.79           C  
ATOM   4904  O   GLY A 311      16.614 -38.985  31.867  1.00  0.79           O  
ATOM   4905  H   GLY A 311      14.383 -42.453  32.535  1.00  0.79           H  
ATOM   4906 1HA  GLY A 311      15.203 -40.552  33.677  1.00  0.79           H  
ATOM   4907 2HA  GLY A 311      16.847 -41.085  33.442  1.00  0.79           H  
ATOM   4908  N   GLN A 312      15.466 -40.445  30.605  1.00  0.78           N  
ATOM   4909  CA  GLN A 312      15.512 -39.621  29.405  1.00  0.78           C  
ATOM   4910  C   GLN A 312      14.226 -38.816  29.311  1.00  0.78           C  
ATOM   4911  O   GLN A 312      13.286 -39.078  30.049  1.00  0.78           O  
ATOM   4912  CB  GLN A 312      15.704 -40.493  28.169  1.00  0.78           C  
ATOM   4913  CG  GLN A 312      17.007 -41.255  28.139  1.00  0.78           C  
ATOM   4914  CD  GLN A 312      17.128 -42.141  26.911  1.00  0.78           C  
ATOM   4915  OE1 GLN A 312      17.363 -41.660  25.796  1.00  0.78           O  
ATOM   4916  NE2 GLN A 312      16.949 -43.448  27.110  1.00  0.78           N  
ATOM   4917  H   GLN A 312      14.973 -41.336  30.541  1.00  0.78           H  
ATOM   4918  HA  GLN A 312      16.347 -38.926  29.480  1.00  0.78           H  
ATOM   4919 1HB  GLN A 312      14.935 -41.224  28.148  1.00  0.78           H  
ATOM   4920 2HB  GLN A 312      15.620 -39.890  27.266  1.00  0.78           H  
ATOM   4921 1HG  GLN A 312      17.831 -40.546  28.134  1.00  0.78           H  
ATOM   4922 2HG  GLN A 312      17.065 -41.888  29.027  1.00  0.78           H  
ATOM   4923 1HE2 GLN A 312      17.008 -44.086  26.344  1.00  0.78           H  
ATOM   4924 2HE2 GLN A 312      16.731 -43.792  28.044  1.00  0.78           H  
ATOM   4925  N   VAL A 313      14.199 -37.813  28.446  1.00  0.74           N  
ATOM   4926  CA  VAL A 313      13.005 -36.998  28.223  1.00  0.74           C  
ATOM   4927  C   VAL A 313      12.595 -37.119  26.772  1.00  0.74           C  
ATOM   4928  O   VAL A 313      13.459 -37.112  25.899  1.00  0.74           O  
ATOM   4929  CB  VAL A 313      13.253 -35.522  28.594  1.00  0.74           C  
ATOM   4930  CG1 VAL A 313      11.999 -34.680  28.289  1.00  0.74           C  
ATOM   4931  CG2 VAL A 313      13.586 -35.436  30.079  1.00  0.74           C  
ATOM   4932  H   VAL A 313      15.024 -37.623  27.897  1.00  0.74           H  
ATOM   4933  HA  VAL A 313      12.194 -37.375  28.844  1.00  0.74           H  
ATOM   4934  HB  VAL A 313      14.077 -35.126  28.001  1.00  0.74           H  
ATOM   4935 1HG1 VAL A 313      12.183 -33.641  28.560  1.00  0.74           H  
ATOM   4936 2HG1 VAL A 313      11.762 -34.728  27.230  1.00  0.74           H  
ATOM   4937 3HG1 VAL A 313      11.158 -35.058  28.865  1.00  0.74           H  
ATOM   4938 1HG2 VAL A 313      13.762 -34.396  30.351  1.00  0.74           H  
ATOM   4939 2HG2 VAL A 313      12.750 -35.829  30.661  1.00  0.74           H  
ATOM   4940 3HG2 VAL A 313      14.480 -36.021  30.293  1.00  0.74           H  
ATOM   4941  N   ILE A 314      11.300 -37.267  26.500  1.00  0.71           N  
ATOM   4942  CA  ILE A 314      10.883 -37.399  25.113  1.00  0.71           C  
ATOM   4943  C   ILE A 314      11.051 -36.006  24.508  1.00  0.71           C  
ATOM   4944  O   ILE A 314      10.379 -35.068  24.957  1.00  0.71           O  
ATOM   4945  CB  ILE A 314       9.394 -37.751  25.002  1.00  0.71           C  
ATOM   4946  CG1 ILE A 314       9.076 -38.961  25.811  1.00  0.71           C  
ATOM   4947  CG2 ILE A 314       9.048 -38.015  23.534  1.00  0.71           C  
ATOM   4948  CD1 ILE A 314       9.800 -40.154  25.407  1.00  0.71           C  
ATOM   4949  H   ILE A 314      10.622 -37.279  27.248  1.00  0.71           H  
ATOM   4950  HA  ILE A 314      11.492 -38.150  24.620  1.00  0.71           H  
ATOM   4951  HB  ILE A 314       8.789 -36.922  25.376  1.00  0.71           H  
ATOM   4952 1HG1 ILE A 314       9.320 -38.751  26.820  1.00  0.71           H  
ATOM   4953 2HG1 ILE A 314       8.014 -39.151  25.749  1.00  0.71           H  
ATOM   4954 1HG2 ILE A 314       7.999 -38.256  23.443  1.00  0.71           H  
ATOM   4955 2HG2 ILE A 314       9.270 -37.125  22.942  1.00  0.71           H  
ATOM   4956 3HG2 ILE A 314       9.644 -38.847  23.163  1.00  0.71           H  
ATOM   4957 1HD1 ILE A 314       9.539 -40.993  26.047  1.00  0.71           H  
ATOM   4958 2HD1 ILE A 314       9.527 -40.370  24.395  1.00  0.71           H  
ATOM   4959 3HD1 ILE A 314      10.862 -39.962  25.478  1.00  0.71           H  
ATOM   4960  N   PRO A 315      11.925 -35.818  23.520  1.00  0.68           N  
ATOM   4961  CA  PRO A 315      12.242 -34.520  23.009  1.00  0.68           C  
ATOM   4962  C   PRO A 315      11.036 -33.972  22.311  1.00  0.68           C  
ATOM   4963  O   PRO A 315      10.259 -34.712  21.709  1.00  0.68           O  
ATOM   4964  CB  PRO A 315      13.410 -34.795  22.064  1.00  0.68           C  
ATOM   4965  CG  PRO A 315      13.216 -36.242  21.637  1.00  0.68           C  
ATOM   4966  CD  PRO A 315      12.590 -36.938  22.834  1.00  0.68           C  
ATOM   4967  HA  PRO A 315      12.545 -33.868  23.842  1.00  0.68           H  
ATOM   4968 1HB  PRO A 315      13.398 -34.090  21.228  1.00  0.68           H  
ATOM   4969 2HB  PRO A 315      14.361 -34.638  22.590  1.00  0.68           H  
ATOM   4970 1HG  PRO A 315      12.569 -36.299  20.758  1.00  0.68           H  
ATOM   4971 2HG  PRO A 315      14.184 -36.669  21.350  1.00  0.68           H  
ATOM   4972 1HD  PRO A 315      11.859 -37.676  22.477  1.00  0.68           H  
ATOM   4973 2HD  PRO A 315      13.369 -37.389  23.462  1.00  0.68           H  
ATOM   4974  N   GLY A 316      10.891 -32.667  22.362  1.00  0.67           N  
ATOM   4975  CA  GLY A 316       9.778 -32.015  21.710  1.00  0.67           C  
ATOM   4976  C   GLY A 316       8.596 -31.826  22.661  1.00  0.67           C  
ATOM   4977  O   GLY A 316       7.700 -31.054  22.349  1.00  0.67           O  
ATOM   4978  H   GLY A 316      11.560 -32.107  22.873  1.00  0.67           H  
ATOM   4979 1HA  GLY A 316      10.098 -31.047  21.322  1.00  0.67           H  
ATOM   4980 2HA  GLY A 316       9.462 -32.609  20.854  1.00  0.67           H  
ATOM   4981  N   TYR A 317       8.610 -32.461  23.849  1.00  0.68           N  
ATOM   4982  CA  TYR A 317       7.486 -32.285  24.786  1.00  0.68           C  
ATOM   4983  C   TYR A 317       7.872 -31.501  26.035  1.00  0.68           C  
ATOM   4984  O   TYR A 317       8.973 -31.661  26.568  1.00  0.68           O  
ATOM   4985  CB  TYR A 317       6.931 -33.651  25.189  1.00  0.68           C  
ATOM   4986  CG  TYR A 317       6.294 -34.363  24.068  1.00  0.68           C  
ATOM   4987  CD1 TYR A 317       7.086 -35.032  23.169  1.00  0.68           C  
ATOM   4988  CD2 TYR A 317       4.929 -34.374  23.936  1.00  0.68           C  
ATOM   4989  CE1 TYR A 317       6.517 -35.698  22.117  1.00  0.68           C  
ATOM   4990  CE2 TYR A 317       4.355 -35.045  22.889  1.00  0.68           C  
ATOM   4991  CZ  TYR A 317       5.146 -35.697  21.981  1.00  0.68           C  
ATOM   4992  OH  TYR A 317       4.578 -36.345  20.941  1.00  0.68           O  
ATOM   4993  H   TYR A 317       9.360 -33.116  24.093  1.00  0.68           H  
ATOM   4994  HA  TYR A 317       6.705 -31.719  24.296  1.00  0.68           H  
ATOM   4995 1HB  TYR A 317       7.740 -34.275  25.577  1.00  0.68           H  
ATOM   4996 2HB  TYR A 317       6.192 -33.526  25.983  1.00  0.68           H  
ATOM   4997  HD1 TYR A 317       8.171 -35.022  23.290  1.00  0.68           H  
ATOM   4998  HD2 TYR A 317       4.307 -33.851  24.658  1.00  0.68           H  
ATOM   4999  HE1 TYR A 317       7.147 -36.221  21.398  1.00  0.68           H  
ATOM   5000  HE2 TYR A 317       3.273 -35.058  22.771  1.00  0.68           H  
ATOM   5001  HH  TYR A 317       3.633 -36.173  20.936  1.00  0.68           H  
ATOM   5002  N   GLY A 318       6.925 -30.696  26.525  1.00  0.70           N  
ATOM   5003  CA  GLY A 318       7.085 -29.928  27.759  1.00  0.70           C  
ATOM   5004  C   GLY A 318       7.461 -28.486  27.516  1.00  0.70           C  
ATOM   5005  O   GLY A 318       8.162 -28.157  26.551  1.00  0.70           O  
ATOM   5006  H   GLY A 318       6.051 -30.593  26.004  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318       6.171 -29.956  28.344  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318       7.862 -30.384  28.357  1.00  0.70           H  
ATOM   5009  N   HIS A 319       7.014 -27.597  28.398  1.00  0.72           N  
ATOM   5010  CA  HIS A 319       7.380 -26.204  28.181  1.00  0.72           C  
ATOM   5011  C   HIS A 319       7.292 -25.386  29.464  1.00  0.72           C  
ATOM   5012  O   HIS A 319       6.397 -25.551  30.286  1.00  0.72           O  
ATOM   5013  CB  HIS A 319       6.520 -25.572  27.063  1.00  0.72           C  
ATOM   5014  CG  HIS A 319       7.139 -24.304  26.498  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319       7.006 -23.051  27.082  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319       7.934 -24.132  25.415  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319       7.710 -22.171  26.373  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319       8.274 -22.805  25.360  1.00  0.72           N  
ATOM   5019  H   HIS A 319       6.443 -27.904  29.194  1.00  0.72           H  
ATOM   5020  HA  HIS A 319       8.417 -26.159  27.849  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319       6.381 -26.280  26.243  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319       5.529 -25.329  27.458  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319       8.257 -24.915  24.724  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319       7.817 -21.113  26.588  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319       8.875 -22.394  24.655  1.00  0.72           H  
ATOM   5026  N   ALA A 320       8.231 -24.461  29.607  1.00  0.74           N  
ATOM   5027  CA  ALA A 320       8.305 -23.570  30.758  1.00  0.74           C  
ATOM   5028  C   ALA A 320       7.080 -22.674  30.939  1.00  0.74           C  
ATOM   5029  O   ALA A 320       6.688 -22.375  32.072  1.00  0.74           O  
ATOM   5030  CB  ALA A 320       9.527 -22.687  30.616  1.00  0.74           C  
ATOM   5031  H   ALA A 320       8.929 -24.375  28.884  1.00  0.74           H  
ATOM   5032  HA  ALA A 320       8.406 -24.186  31.649  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320       9.615 -22.046  31.491  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320      10.417 -23.309  30.529  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320       9.426 -22.073  29.723  1.00  0.74           H  
ATOM   5036  N   VAL A 321       6.502 -22.226  29.833  1.00  0.73           N  
ATOM   5037  CA  VAL A 321       5.407 -21.269  29.851  1.00  0.73           C  
ATOM   5038  C   VAL A 321       4.104 -21.792  29.266  1.00  0.73           C  
ATOM   5039  O   VAL A 321       3.030 -21.555  29.820  1.00  0.73           O  
ATOM   5040  CB  VAL A 321       5.815 -20.018  29.070  1.00  0.73           C  
ATOM   5041  CG1 VAL A 321       4.659 -19.037  29.000  1.00  0.73           C  
ATOM   5042  CG2 VAL A 321       7.024 -19.377  29.714  1.00  0.73           C  
ATOM   5043  H   VAL A 321       6.832 -22.552  28.932  1.00  0.73           H  
ATOM   5044  HA  VAL A 321       5.225 -20.984  30.887  1.00  0.73           H  
ATOM   5045  HB  VAL A 321       6.058 -20.310  28.087  1.00  0.73           H  
ATOM   5046 1HG1 VAL A 321       4.952 -18.156  28.427  1.00  0.73           H  
ATOM   5047 2HG1 VAL A 321       3.806 -19.510  28.520  1.00  0.73           H  
ATOM   5048 3HG1 VAL A 321       4.401 -18.742  30.008  1.00  0.73           H  
ATOM   5049 1HG2 VAL A 321       7.315 -18.500  29.137  1.00  0.73           H  
ATOM   5050 2HG2 VAL A 321       6.777 -19.078  30.733  1.00  0.73           H  
ATOM   5051 3HG2 VAL A 321       7.848 -20.083  29.732  1.00  0.73           H  
ATOM   5052  N   LEU A 322       4.176 -22.423  28.098  1.00  0.71           N  
ATOM   5053  CA  LEU A 322       2.930 -22.779  27.426  1.00  0.71           C  
ATOM   5054  C   LEU A 322       2.274 -24.005  28.053  1.00  0.71           C  
ATOM   5055  O   LEU A 322       2.856 -25.085  28.110  1.00  0.71           O  
ATOM   5056  CB  LEU A 322       3.151 -22.980  25.931  1.00  0.71           C  
ATOM   5057  CG  LEU A 322       1.885 -23.226  25.159  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322       0.988 -22.011  25.289  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322       2.198 -23.469  23.731  1.00  0.71           C  
ATOM   5060  H   LEU A 322       5.086 -22.635  27.689  1.00  0.71           H  
ATOM   5061  HA  LEU A 322       2.239 -21.948  27.536  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322       3.640 -22.106  25.527  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322       3.807 -23.841  25.787  1.00  0.71           H  
ATOM   5064  HG  LEU A 322       1.379 -24.071  25.557  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322       0.058 -22.174  24.740  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322       0.770 -21.857  26.319  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322       1.487 -21.143  24.909  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322       1.256 -23.638  23.219  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322       2.708 -22.606  23.305  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322       2.834 -24.354  23.643  1.00  0.71           H  
ATOM   5071  N   ARG A 323       1.026 -23.819  28.490  1.00  0.68           N  
ATOM   5072  CA  ARG A 323       0.233 -24.823  29.210  1.00  0.68           C  
ATOM   5073  C   ARG A 323      -0.556 -25.768  28.303  1.00  0.68           C  
ATOM   5074  O   ARG A 323      -1.280 -26.649  28.769  1.00  0.68           O  
ATOM   5075  CB  ARG A 323      -0.751 -24.078  30.089  1.00  0.68           C  
ATOM   5076  CG  ARG A 323      -0.096 -23.241  31.161  1.00  0.68           C  
ATOM   5077  CD  ARG A 323      -1.064 -22.336  31.825  1.00  0.68           C  
ATOM   5078  NE  ARG A 323      -0.424 -21.544  32.867  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323      -0.980 -20.487  33.501  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323      -2.191 -20.069  33.188  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323      -0.298 -19.859  34.447  1.00  0.68           N  
ATOM   5082  H   ARG A 323       0.598 -22.897  28.368  1.00  0.68           H  
ATOM   5083  HA  ARG A 323       0.906 -25.405  29.829  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323      -1.371 -23.422  29.479  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323      -1.410 -24.791  30.581  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323       0.353 -23.897  31.912  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323       0.682 -22.625  30.703  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323      -1.477 -21.648  31.080  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323      -1.873 -22.911  32.273  1.00  0.68           H  
ATOM   5090  HE  ARG A 323       0.508 -21.819  33.143  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323      -2.741 -20.534  32.448  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323      -2.590 -19.281  33.669  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323       0.631 -20.171  34.693  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323      -0.708 -19.069  34.923  1.00  0.68           H  
ATOM   5095  N   LYS A 324      -0.455 -25.531  27.011  1.00  0.64           N  
ATOM   5096  CA  LYS A 324      -1.189 -26.246  25.976  1.00  0.64           C  
ATOM   5097  C   LYS A 324      -0.289 -26.676  24.831  1.00  0.64           C  
ATOM   5098  O   LYS A 324       0.893 -26.343  24.802  1.00  0.64           O  
ATOM   5099  CB  LYS A 324      -2.300 -25.354  25.443  1.00  0.64           C  
ATOM   5100  CG  LYS A 324      -3.325 -24.970  26.475  1.00  0.64           C  
ATOM   5101  CD  LYS A 324      -4.355 -24.079  25.892  1.00  0.64           C  
ATOM   5102  CE  LYS A 324      -5.327 -23.628  26.948  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324      -6.233 -22.598  26.428  1.00  0.64           N  
ATOM   5104  H   LYS A 324       0.174 -24.795  26.733  1.00  0.64           H  
ATOM   5105  HA  LYS A 324      -1.624 -27.147  26.413  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324      -1.862 -24.435  25.045  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324      -2.812 -25.851  24.620  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324      -3.799 -25.867  26.879  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324      -2.850 -24.432  27.290  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324      -3.871 -23.209  25.457  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324      -4.898 -24.603  25.107  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324      -5.913 -24.475  27.297  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324      -4.768 -23.215  27.783  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324      -6.860 -22.289  27.160  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324      -5.628 -21.806  26.117  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324      -6.761 -22.952  25.651  1.00  0.64           H  
ATOM   5117  N   THR A 325      -0.840 -27.461  23.913  1.00  0.61           N  
ATOM   5118  CA  THR A 325      -0.122 -27.835  22.699  1.00  0.61           C  
ATOM   5119  C   THR A 325       0.235 -26.588  21.920  1.00  0.61           C  
ATOM   5120  O   THR A 325      -0.604 -25.709  21.731  1.00  0.61           O  
ATOM   5121  CB  THR A 325      -0.963 -28.768  21.813  1.00  0.61           C  
ATOM   5122  OG1 THR A 325      -1.295 -29.958  22.555  1.00  0.61           O  
ATOM   5123  CG2 THR A 325      -0.185 -29.134  20.559  1.00  0.61           C  
ATOM   5124  H   THR A 325      -1.798 -27.761  24.028  1.00  0.61           H  
ATOM   5125  HA  THR A 325       0.815 -28.324  22.948  1.00  0.61           H  
ATOM   5126  HB  THR A 325      -1.886 -28.264  21.526  1.00  0.61           H  
ATOM   5127  HG1 THR A 325      -1.973 -30.486  22.089  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325      -0.783 -29.787  19.935  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325       0.051 -28.239  20.003  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325       0.734 -29.629  20.837  1.00  0.61           H  
ATOM   5131  N   ASP A 326       1.478 -26.512  21.473  1.00  0.59           N  
ATOM   5132  CA  ASP A 326       1.949 -25.384  20.688  1.00  0.59           C  
ATOM   5133  C   ASP A 326       1.091 -25.271  19.431  1.00  0.59           C  
ATOM   5134  O   ASP A 326       1.105 -26.181  18.613  1.00  0.59           O  
ATOM   5135  CB  ASP A 326       3.425 -25.603  20.376  1.00  0.59           C  
ATOM   5136  CG  ASP A 326       4.224 -24.479  19.653  1.00  0.59           C  
ATOM   5137  OD1 ASP A 326       3.652 -23.645  18.967  1.00  0.59           O  
ATOM   5138  OD2 ASP A 326       5.465 -24.545  19.702  1.00  0.59           O  
ATOM   5139  H   ASP A 326       2.127 -27.282  21.670  1.00  0.59           H  
ATOM   5140  HA  ASP A 326       1.883 -24.498  21.279  1.00  0.59           H  
ATOM   5141 1HB  ASP A 326       3.917 -25.766  21.334  1.00  0.59           H  
ATOM   5142 2HB  ASP A 326       3.529 -26.525  19.810  1.00  0.59           H  
ATOM   5143  N   PRO A 327       0.376 -24.163  19.185  1.00  0.59           N  
ATOM   5144  CA  PRO A 327      -0.461 -23.963  18.021  1.00  0.59           C  
ATOM   5145  C   PRO A 327       0.316 -24.174  16.730  1.00  0.59           C  
ATOM   5146  O   PRO A 327      -0.280 -24.446  15.687  1.00  0.59           O  
ATOM   5147  CB  PRO A 327      -0.869 -22.504  18.146  1.00  0.59           C  
ATOM   5148  CG  PRO A 327      -0.805 -22.213  19.594  1.00  0.59           C  
ATOM   5149  CD  PRO A 327       0.357 -23.036  20.123  1.00  0.59           C  
ATOM   5150  HA  PRO A 327      -1.331 -24.632  18.078  1.00  0.59           H  
ATOM   5151 1HB  PRO A 327      -0.165 -21.892  17.589  1.00  0.59           H  
ATOM   5152 2HB  PRO A 327      -1.865 -22.345  17.712  1.00  0.59           H  
ATOM   5153 1HG  PRO A 327      -0.646 -21.139  19.708  1.00  0.59           H  
ATOM   5154 2HG  PRO A 327      -1.761 -22.448  20.091  1.00  0.59           H  
ATOM   5155 1HD  PRO A 327       1.310 -22.484  20.087  1.00  0.59           H  
ATOM   5156 2HD  PRO A 327       0.080 -23.357  21.134  1.00  0.59           H  
ATOM   5157  N   ARG A 328       1.648 -24.036  16.771  1.00  0.59           N  
ATOM   5158  CA  ARG A 328       2.417 -24.230  15.563  1.00  0.59           C  
ATOM   5159  C   ARG A 328       2.574 -25.728  15.309  1.00  0.59           C  
ATOM   5160  O   ARG A 328       2.672 -26.173  14.169  1.00  0.59           O  
ATOM   5161  CB  ARG A 328       3.757 -23.608  15.738  1.00  0.59           C  
ATOM   5162  CG  ARG A 328       3.722 -22.143  15.926  1.00  0.59           C  
ATOM   5163  CD  ARG A 328       5.029 -21.627  16.092  1.00  0.59           C  
ATOM   5164  NE  ARG A 328       5.629 -22.108  17.260  1.00  0.59           N  
ATOM   5165  CZ  ARG A 328       6.911 -21.908  17.574  1.00  0.59           C  
ATOM   5166  NH1 ARG A 328       7.691 -21.175  16.779  1.00  0.59           N  
ATOM   5167  NH2 ARG A 328       7.385 -22.462  18.667  1.00  0.59           N  
ATOM   5168  H   ARG A 328       2.159 -23.811  17.637  1.00  0.59           H  
ATOM   5169  HA  ARG A 328       1.899 -23.766  14.727  1.00  0.59           H  
ATOM   5170 1HB  ARG A 328       4.217 -24.019  16.613  1.00  0.59           H  
ATOM   5171 2HB  ARG A 328       4.389 -23.832  14.888  1.00  0.59           H  
ATOM   5172 1HG  ARG A 328       3.267 -21.652  15.094  1.00  0.59           H  
ATOM   5173 2HG  ARG A 328       3.164 -21.929  16.838  1.00  0.59           H  
ATOM   5174 1HD  ARG A 328       5.636 -21.959  15.268  1.00  0.59           H  
ATOM   5175 2HD  ARG A 328       5.002 -20.539  16.137  1.00  0.59           H  
ATOM   5176  HE  ARG A 328       5.045 -22.682  17.899  1.00  0.59           H  
ATOM   5177 1HH1 ARG A 328       7.303 -20.751  15.915  1.00  0.59           H  
ATOM   5178 2HH1 ARG A 328       8.660 -21.035  17.015  1.00  0.59           H  
ATOM   5179 1HH2 ARG A 328       6.753 -23.056  19.232  1.00  0.59           H  
ATOM   5180 2HH2 ARG A 328       8.354 -22.352  18.919  1.00  0.59           H  
ATOM   5181  N   TYR A 329       2.554 -26.526  16.384  1.00  0.59           N  
ATOM   5182  CA  TYR A 329       2.586 -27.981  16.279  1.00  0.59           C  
ATOM   5183  C   TYR A 329       1.348 -28.345  15.513  1.00  0.59           C  
ATOM   5184  O   TYR A 329       1.377 -29.113  14.554  1.00  0.59           O  
ATOM   5185  CB  TYR A 329       2.549 -28.684  17.645  1.00  0.59           C  
ATOM   5186  CG  TYR A 329       2.473 -30.162  17.565  1.00  0.59           C  
ATOM   5187  CD1 TYR A 329       3.596 -30.917  17.399  1.00  0.59           C  
ATOM   5188  CD2 TYR A 329       1.229 -30.772  17.633  1.00  0.59           C  
ATOM   5189  CE1 TYR A 329       3.485 -32.284  17.324  1.00  0.59           C  
ATOM   5190  CE2 TYR A 329       1.133 -32.122  17.541  1.00  0.59           C  
ATOM   5191  CZ  TYR A 329       2.261 -32.875  17.390  1.00  0.59           C  
ATOM   5192  OH  TYR A 329       2.174 -34.222  17.300  1.00  0.59           O  
ATOM   5193  H   TYR A 329       2.438 -26.120  17.305  1.00  0.59           H  
ATOM   5194  HA  TYR A 329       3.458 -28.298  15.706  1.00  0.59           H  
ATOM   5195 1HB  TYR A 329       3.426 -28.413  18.227  1.00  0.59           H  
ATOM   5196 2HB  TYR A 329       1.690 -28.371  18.192  1.00  0.59           H  
ATOM   5197  HD1 TYR A 329       4.572 -30.438  17.336  1.00  0.59           H  
ATOM   5198  HD2 TYR A 329       0.330 -30.166  17.754  1.00  0.59           H  
ATOM   5199  HE1 TYR A 329       4.374 -32.904  17.202  1.00  0.59           H  
ATOM   5200  HE2 TYR A 329       0.164 -32.600  17.592  1.00  0.59           H  
ATOM   5201  HH  TYR A 329       3.059 -34.602  17.281  1.00  0.59           H  
ATOM   5202  N   VAL A 330       0.240 -27.768  15.980  1.00  0.59           N  
ATOM   5203  CA  VAL A 330      -1.068 -28.024  15.418  1.00  0.59           C  
ATOM   5204  C   VAL A 330      -1.148 -27.576  13.965  1.00  0.59           C  
ATOM   5205  O   VAL A 330      -1.641 -28.323  13.120  1.00  0.59           O  
ATOM   5206  CB  VAL A 330      -2.143 -27.299  16.229  1.00  0.59           C  
ATOM   5207  CG1 VAL A 330      -3.478 -27.423  15.521  1.00  0.59           C  
ATOM   5208  CG2 VAL A 330      -2.161 -27.868  17.635  1.00  0.59           C  
ATOM   5209  H   VAL A 330       0.344 -27.136  16.778  1.00  0.59           H  
ATOM   5210  HA  VAL A 330      -1.259 -29.095  15.472  1.00  0.59           H  
ATOM   5211  HB  VAL A 330      -1.911 -26.246  16.276  1.00  0.59           H  
ATOM   5212 1HG1 VAL A 330      -4.242 -26.894  16.088  1.00  0.59           H  
ATOM   5213 2HG1 VAL A 330      -3.405 -26.988  14.520  1.00  0.59           H  
ATOM   5214 3HG1 VAL A 330      -3.748 -28.463  15.433  1.00  0.59           H  
ATOM   5215 1HG2 VAL A 330      -2.910 -27.350  18.232  1.00  0.59           H  
ATOM   5216 2HG2 VAL A 330      -2.389 -28.928  17.601  1.00  0.59           H  
ATOM   5217 3HG2 VAL A 330      -1.177 -27.719  18.077  1.00  0.59           H  
ATOM   5218  N   ALA A 331      -0.643 -26.378  13.651  1.00  0.60           N  
ATOM   5219  CA  ALA A 331      -0.669 -25.912  12.269  1.00  0.60           C  
ATOM   5220  C   ALA A 331       0.082 -26.886  11.366  1.00  0.60           C  
ATOM   5221  O   ALA A 331      -0.378 -27.213  10.263  1.00  0.60           O  
ATOM   5222  CB  ALA A 331      -0.039 -24.535  12.177  1.00  0.60           C  
ATOM   5223  H   ALA A 331      -0.274 -25.773  14.381  1.00  0.60           H  
ATOM   5224  HA  ALA A 331      -1.707 -25.869  11.941  1.00  0.60           H  
ATOM   5225 1HB  ALA A 331      -0.069 -24.195  11.149  1.00  0.60           H  
ATOM   5226 2HB  ALA A 331      -0.588 -23.844  12.816  1.00  0.60           H  
ATOM   5227 3HB  ALA A 331       0.988 -24.596  12.513  1.00  0.60           H  
ATOM   5228  N   GLN A 332       1.219 -27.384  11.846  1.00  0.61           N  
ATOM   5229  CA  GLN A 332       1.987 -28.351  11.092  1.00  0.61           C  
ATOM   5230  C   GLN A 332       1.298 -29.696  11.009  1.00  0.61           C  
ATOM   5231  O   GLN A 332       1.325 -30.343   9.963  1.00  0.61           O  
ATOM   5232  CB  GLN A 332       3.374 -28.491  11.687  1.00  0.61           C  
ATOM   5233  CG  GLN A 332       4.179 -27.315  11.461  1.00  0.61           C  
ATOM   5234  CD  GLN A 332       5.542 -27.455  11.951  1.00  0.61           C  
ATOM   5235  OE1 GLN A 332       5.885 -28.176  12.898  1.00  0.61           O  
ATOM   5236  NE2 GLN A 332       6.430 -26.758  11.298  1.00  0.61           N  
ATOM   5237  H   GLN A 332       1.575 -27.073  12.751  1.00  0.61           H  
ATOM   5238  HA  GLN A 332       2.101 -27.972  10.079  1.00  0.61           H  
ATOM   5239 1HB  GLN A 332       3.283 -28.614  12.770  1.00  0.61           H  
ATOM   5240 2HB  GLN A 332       3.870 -29.328  11.319  1.00  0.61           H  
ATOM   5241 1HG  GLN A 332       4.204 -27.091  10.393  1.00  0.61           H  
ATOM   5242 2HG  GLN A 332       3.710 -26.523  11.996  1.00  0.61           H  
ATOM   5243 1HE2 GLN A 332       7.367 -26.839  11.609  1.00  0.61           H  
ATOM   5244 2HE2 GLN A 332       6.164 -26.188  10.529  1.00  0.61           H  
ATOM   5245  N   ARG A 333       0.653 -30.112  12.098  1.00  0.63           N  
ATOM   5246  CA  ARG A 333      -0.050 -31.381  12.143  1.00  0.63           C  
ATOM   5247  C   ARG A 333      -1.144 -31.409  11.096  1.00  0.63           C  
ATOM   5248  O   ARG A 333      -1.259 -32.379  10.344  1.00  0.63           O  
ATOM   5249  CB  ARG A 333      -0.635 -31.624  13.523  1.00  0.63           C  
ATOM   5250  CG  ARG A 333      -1.348 -32.949  13.721  1.00  0.63           C  
ATOM   5251  CD  ARG A 333      -1.976 -33.032  15.081  1.00  0.63           C  
ATOM   5252  NE  ARG A 333      -3.099 -32.107  15.245  1.00  0.63           N  
ATOM   5253  CZ  ARG A 333      -3.546 -31.645  16.434  1.00  0.63           C  
ATOM   5254  NH1 ARG A 333      -2.952 -31.999  17.539  1.00  0.63           N  
ATOM   5255  NH2 ARG A 333      -4.586 -30.833  16.489  1.00  0.63           N  
ATOM   5256  H   ARG A 333       0.677 -29.540  12.937  1.00  0.63           H  
ATOM   5257  HA  ARG A 333       0.657 -32.179  11.925  1.00  0.63           H  
ATOM   5258 1HB  ARG A 333       0.161 -31.556  14.267  1.00  0.63           H  
ATOM   5259 2HB  ARG A 333      -1.352 -30.840  13.748  1.00  0.63           H  
ATOM   5260 1HG  ARG A 333      -2.133 -33.055  12.969  1.00  0.63           H  
ATOM   5261 2HG  ARG A 333      -0.633 -33.769  13.621  1.00  0.63           H  
ATOM   5262 1HD  ARG A 333      -2.337 -34.046  15.257  1.00  0.63           H  
ATOM   5263 2HD  ARG A 333      -1.232 -32.785  15.824  1.00  0.63           H  
ATOM   5264  HE  ARG A 333      -3.588 -31.808  14.409  1.00  0.63           H  
ATOM   5265 1HH1 ARG A 333      -2.157 -32.623  17.501  1.00  0.63           H  
ATOM   5266 2HH1 ARG A 333      -3.295 -31.635  18.420  1.00  0.63           H  
ATOM   5267 1HH2 ARG A 333      -5.059 -30.554  15.639  1.00  0.63           H  
ATOM   5268 2HH2 ARG A 333      -4.915 -30.493  17.381  1.00  0.63           H  
ATOM   5269  N   GLU A 334      -1.948 -30.340  11.029  1.00  0.65           N  
ATOM   5270  CA  GLU A 334      -3.017 -30.290  10.039  1.00  0.65           C  
ATOM   5271  C   GLU A 334      -2.444 -30.284   8.626  1.00  0.65           C  
ATOM   5272  O   GLU A 334      -2.944 -30.977   7.737  1.00  0.65           O  
ATOM   5273  CB  GLU A 334      -3.904 -29.052  10.235  1.00  0.65           C  
ATOM   5274  CG  GLU A 334      -4.790 -29.077  11.491  1.00  0.65           C  
ATOM   5275  CD  GLU A 334      -5.721 -27.866  11.605  1.00  0.65           C  
ATOM   5276  OE1 GLU A 334      -5.635 -26.978  10.783  1.00  0.65           O  
ATOM   5277  OE2 GLU A 334      -6.523 -27.847  12.515  1.00  0.65           O  
ATOM   5278  H   GLU A 334      -1.810 -29.563  11.679  1.00  0.65           H  
ATOM   5279  HA  GLU A 334      -3.634 -31.181  10.154  1.00  0.65           H  
ATOM   5280 1HB  GLU A 334      -3.263 -28.168  10.310  1.00  0.65           H  
ATOM   5281 2HB  GLU A 334      -4.544 -28.920   9.364  1.00  0.65           H  
ATOM   5282 1HG  GLU A 334      -5.390 -29.985  11.484  1.00  0.65           H  
ATOM   5283 2HG  GLU A 334      -4.141 -29.109  12.368  1.00  0.65           H  
ATOM   5284  N   PHE A 335      -1.353 -29.547   8.416  1.00  0.67           N  
ATOM   5285  CA  PHE A 335      -0.729 -29.507   7.104  1.00  0.67           C  
ATOM   5286  C   PHE A 335      -0.319 -30.925   6.709  1.00  0.67           C  
ATOM   5287  O   PHE A 335      -0.652 -31.425   5.632  1.00  0.67           O  
ATOM   5288  CB  PHE A 335       0.480 -28.571   7.146  1.00  0.67           C  
ATOM   5289  CG  PHE A 335       1.211 -28.424   5.897  1.00  0.67           C  
ATOM   5290  CD1 PHE A 335       0.722 -27.595   4.916  1.00  0.67           C  
ATOM   5291  CD2 PHE A 335       2.389 -29.088   5.685  1.00  0.67           C  
ATOM   5292  CE1 PHE A 335       1.388 -27.436   3.738  1.00  0.67           C  
ATOM   5293  CE2 PHE A 335       3.055 -28.929   4.513  1.00  0.67           C  
ATOM   5294  CZ  PHE A 335       2.563 -28.107   3.530  1.00  0.67           C  
ATOM   5295  H   PHE A 335      -0.966 -28.969   9.166  1.00  0.67           H  
ATOM   5296  HA  PHE A 335      -1.450 -29.133   6.378  1.00  0.67           H  
ATOM   5297 1HB  PHE A 335       0.144 -27.588   7.464  1.00  0.67           H  
ATOM   5298 2HB  PHE A 335       1.178 -28.920   7.895  1.00  0.67           H  
ATOM   5299  HD1 PHE A 335      -0.213 -27.069   5.090  1.00  0.67           H  
ATOM   5300  HD2 PHE A 335       2.784 -29.746   6.460  1.00  0.67           H  
ATOM   5301  HE1 PHE A 335       0.977 -26.789   2.978  1.00  0.67           H  
ATOM   5302  HE2 PHE A 335       3.960 -29.450   4.360  1.00  0.67           H  
ATOM   5303  HZ  PHE A 335       3.104 -27.995   2.590  1.00  0.67           H  
ATOM   5304  N   ALA A 336       0.403 -31.583   7.603  1.00  0.70           N  
ATOM   5305  CA  ALA A 336       0.868 -32.934   7.383  1.00  0.70           C  
ATOM   5306  C   ALA A 336      -0.273 -33.923   7.192  1.00  0.70           C  
ATOM   5307  O   ALA A 336      -0.213 -34.787   6.326  1.00  0.70           O  
ATOM   5308  CB  ALA A 336       1.691 -33.354   8.555  1.00  0.70           C  
ATOM   5309  H   ALA A 336       0.641 -31.124   8.477  1.00  0.70           H  
ATOM   5310  HA  ALA A 336       1.480 -32.942   6.485  1.00  0.70           H  
ATOM   5311 1HB  ALA A 336       2.037 -34.347   8.390  1.00  0.70           H  
ATOM   5312 2HB  ALA A 336       2.522 -32.665   8.665  1.00  0.70           H  
ATOM   5313 3HB  ALA A 336       1.069 -33.319   9.436  1.00  0.70           H  
ATOM   5314  N   LEU A 337      -1.363 -33.766   7.923  1.00  0.73           N  
ATOM   5315  CA  LEU A 337      -2.475 -34.684   7.758  1.00  0.73           C  
ATOM   5316  C   LEU A 337      -3.027 -34.581   6.345  1.00  0.73           C  
ATOM   5317  O   LEU A 337      -3.372 -35.588   5.729  1.00  0.73           O  
ATOM   5318  CB  LEU A 337      -3.571 -34.391   8.777  1.00  0.73           C  
ATOM   5319  CG  LEU A 337      -4.765 -35.330   8.734  1.00  0.73           C  
ATOM   5320  CD1 LEU A 337      -4.284 -36.755   8.996  1.00  0.73           C  
ATOM   5321  CD2 LEU A 337      -5.777 -34.894   9.780  1.00  0.73           C  
ATOM   5322  H   LEU A 337      -1.408 -33.043   8.638  1.00  0.73           H  
ATOM   5323  HA  LEU A 337      -2.114 -35.697   7.906  1.00  0.73           H  
ATOM   5324 1HB  LEU A 337      -3.142 -34.418   9.774  1.00  0.73           H  
ATOM   5325 2HB  LEU A 337      -3.937 -33.379   8.597  1.00  0.73           H  
ATOM   5326  HG  LEU A 337      -5.222 -35.298   7.744  1.00  0.73           H  
ATOM   5327 1HD1 LEU A 337      -5.131 -37.439   8.962  1.00  0.73           H  
ATOM   5328 2HD1 LEU A 337      -3.559 -37.036   8.236  1.00  0.73           H  
ATOM   5329 3HD1 LEU A 337      -3.818 -36.804   9.980  1.00  0.73           H  
ATOM   5330 1HD2 LEU A 337      -6.638 -35.562   9.757  1.00  0.73           H  
ATOM   5331 2HD2 LEU A 337      -5.315 -34.928  10.767  1.00  0.73           H  
ATOM   5332 3HD2 LEU A 337      -6.101 -33.874   9.565  1.00  0.73           H  
ATOM   5333  N   LYS A 338      -3.144 -33.352   5.849  1.00  0.77           N  
ATOM   5334  CA  LYS A 338      -3.643 -33.083   4.508  1.00  0.77           C  
ATOM   5335  C   LYS A 338      -2.706 -33.555   3.391  1.00  0.77           C  
ATOM   5336  O   LYS A 338      -3.175 -34.036   2.355  1.00  0.77           O  
ATOM   5337  CB  LYS A 338      -3.866 -31.584   4.354  1.00  0.77           C  
ATOM   5338  CG  LYS A 338      -5.036 -31.018   5.133  1.00  0.77           C  
ATOM   5339  CD  LYS A 338      -5.042 -29.506   5.007  1.00  0.77           C  
ATOM   5340  CE  LYS A 338      -6.224 -28.872   5.697  1.00  0.77           C  
ATOM   5341  NZ  LYS A 338      -6.114 -27.394   5.688  1.00  0.77           N  
ATOM   5342  H   LYS A 338      -2.870 -32.559   6.433  1.00  0.77           H  
ATOM   5343  HA  LYS A 338      -4.593 -33.601   4.391  1.00  0.77           H  
ATOM   5344 1HB  LYS A 338      -2.974 -31.055   4.687  1.00  0.77           H  
ATOM   5345 2HB  LYS A 338      -4.006 -31.342   3.301  1.00  0.77           H  
ATOM   5346 1HG  LYS A 338      -5.970 -31.420   4.744  1.00  0.77           H  
ATOM   5347 2HG  LYS A 338      -4.946 -31.295   6.183  1.00  0.77           H  
ATOM   5348 1HD  LYS A 338      -4.127 -29.114   5.457  1.00  0.77           H  
ATOM   5349 2HD  LYS A 338      -5.051 -29.219   3.953  1.00  0.77           H  
ATOM   5350 1HE  LYS A 338      -7.130 -29.160   5.168  1.00  0.77           H  
ATOM   5351 2HE  LYS A 338      -6.286 -29.220   6.729  1.00  0.77           H  
ATOM   5352 1HZ  LYS A 338      -6.915 -26.984   6.135  1.00  0.77           H  
ATOM   5353 2HZ  LYS A 338      -5.280 -27.124   6.184  1.00  0.77           H  
ATOM   5354 3HZ  LYS A 338      -6.041 -27.041   4.724  1.00  0.77           H  
ATOM   5355  N   HIS A 339      -1.389 -33.422   3.595  1.00  0.80           N  
ATOM   5356  CA  HIS A 339      -0.438 -33.733   2.527  1.00  0.80           C  
ATOM   5357  C   HIS A 339       0.365 -35.042   2.649  1.00  0.80           C  
ATOM   5358  O   HIS A 339       0.853 -35.548   1.637  1.00  0.80           O  
ATOM   5359  CB  HIS A 339       0.513 -32.546   2.388  1.00  0.80           C  
ATOM   5360  CG  HIS A 339      -0.206 -31.277   1.956  1.00  0.80           C  
ATOM   5361  ND1 HIS A 339      -0.684 -31.088   0.670  1.00  0.80           N  
ATOM   5362  CD2 HIS A 339      -0.559 -30.170   2.649  1.00  0.80           C  
ATOM   5363  CE1 HIS A 339      -1.287 -29.909   0.599  1.00  0.80           C  
ATOM   5364  NE2 HIS A 339      -1.228 -29.338   1.783  1.00  0.80           N  
ATOM   5365  H   HIS A 339      -1.060 -33.016   4.472  1.00  0.80           H  
ATOM   5366  HA  HIS A 339      -0.993 -33.804   1.595  1.00  0.80           H  
ATOM   5367 1HB  HIS A 339       1.004 -32.356   3.350  1.00  0.80           H  
ATOM   5368 2HB  HIS A 339       1.279 -32.781   1.659  1.00  0.80           H  
ATOM   5369  HD2 HIS A 339      -0.363 -29.977   3.691  1.00  0.80           H  
ATOM   5370  HE1 HIS A 339      -1.761 -29.485  -0.286  1.00  0.80           H  
ATOM   5371  HE2 HIS A 339      -1.619 -28.430   2.024  1.00  0.80           H  
ATOM   5372  N   MET A 340       0.493 -35.616   3.843  1.00  0.82           N  
ATOM   5373  CA  MET A 340       1.230 -36.869   4.000  1.00  0.82           C  
ATOM   5374  C   MET A 340       0.643 -37.820   5.059  1.00  0.82           C  
ATOM   5375  O   MET A 340       1.403 -38.384   5.851  1.00  0.82           O  
ATOM   5376  CB  MET A 340       2.674 -36.614   4.391  1.00  0.82           C  
ATOM   5377  CG  MET A 340       2.876 -36.003   5.747  1.00  0.82           C  
ATOM   5378  SD  MET A 340       4.618 -35.893   6.166  1.00  0.82           S  
ATOM   5379  CE  MET A 340       4.582 -35.037   7.675  1.00  0.82           C  
ATOM   5380  H   MET A 340       0.098 -35.184   4.664  1.00  0.82           H  
ATOM   5381  HA  MET A 340       1.226 -37.391   3.045  1.00  0.82           H  
ATOM   5382 1HB  MET A 340       3.227 -37.538   4.356  1.00  0.82           H  
ATOM   5383 2HB  MET A 340       3.125 -35.940   3.661  1.00  0.82           H  
ATOM   5384 1HG  MET A 340       2.456 -35.005   5.745  1.00  0.82           H  
ATOM   5385 2HG  MET A 340       2.360 -36.589   6.510  1.00  0.82           H  
ATOM   5386 1HE  MET A 340       5.579 -34.928   8.064  1.00  0.82           H  
ATOM   5387 2HE  MET A 340       4.150 -34.086   7.488  1.00  0.82           H  
ATOM   5388 3HE  MET A 340       3.994 -35.558   8.386  1.00  0.82           H  
ATOM   5389  N   PRO A 341      -0.666 -38.128   5.035  1.00  0.82           N  
ATOM   5390  CA  PRO A 341      -1.350 -38.971   6.008  1.00  0.82           C  
ATOM   5391  C   PRO A 341      -0.852 -40.418   5.996  1.00  0.82           C  
ATOM   5392  O   PRO A 341      -1.027 -41.157   6.968  1.00  0.82           O  
ATOM   5393  CB  PRO A 341      -2.805 -38.909   5.540  1.00  0.82           C  
ATOM   5394  CG  PRO A 341      -2.722 -38.583   4.055  1.00  0.82           C  
ATOM   5395  CD  PRO A 341      -1.528 -37.673   3.923  1.00  0.82           C  
ATOM   5396  HA  PRO A 341      -1.243 -38.523   7.004  1.00  0.82           H  
ATOM   5397 1HB  PRO A 341      -3.302 -39.872   5.733  1.00  0.82           H  
ATOM   5398 2HB  PRO A 341      -3.351 -38.142   6.107  1.00  0.82           H  
ATOM   5399 1HG  PRO A 341      -2.623 -39.515   3.467  1.00  0.82           H  
ATOM   5400 2HG  PRO A 341      -3.652 -38.095   3.726  1.00  0.82           H  
ATOM   5401 1HD  PRO A 341      -1.051 -37.818   2.946  1.00  0.82           H  
ATOM   5402 2HD  PRO A 341      -1.864 -36.641   4.079  1.00  0.82           H  
ATOM   5403  N   ASP A 342      -0.226 -40.810   4.886  1.00  0.80           N  
ATOM   5404  CA  ASP A 342       0.272 -42.159   4.696  1.00  0.80           C  
ATOM   5405  C   ASP A 342       1.734 -42.336   5.114  1.00  0.80           C  
ATOM   5406  O   ASP A 342       2.283 -43.429   4.994  1.00  0.80           O  
ATOM   5407  CB  ASP A 342       0.134 -42.535   3.223  1.00  0.80           C  
ATOM   5408  CG  ASP A 342      -1.323 -42.612   2.758  1.00  0.80           C  
ATOM   5409  OD1 ASP A 342      -2.142 -43.110   3.492  1.00  0.80           O  
ATOM   5410  OD2 ASP A 342      -1.601 -42.150   1.680  1.00  0.80           O  
ATOM   5411  H   ASP A 342      -0.105 -40.155   4.132  1.00  0.80           H  
ATOM   5412  HA  ASP A 342      -0.340 -42.835   5.288  1.00  0.80           H  
ATOM   5413 1HB  ASP A 342       0.655 -41.796   2.613  1.00  0.80           H  
ATOM   5414 2HB  ASP A 342       0.611 -43.499   3.047  1.00  0.80           H  
ATOM   5415  N   ASP A 343       2.378 -41.264   5.579  1.00  0.77           N  
ATOM   5416  CA  ASP A 343       3.786 -41.336   5.969  1.00  0.77           C  
ATOM   5417  C   ASP A 343       3.988 -41.974   7.364  1.00  0.77           C  
ATOM   5418  O   ASP A 343       3.426 -41.475   8.335  1.00  0.77           O  
ATOM   5419  CB  ASP A 343       4.420 -39.947   5.927  1.00  0.77           C  
ATOM   5420  CG  ASP A 343       5.892 -39.958   6.244  1.00  0.77           C  
ATOM   5421  OD1 ASP A 343       6.226 -40.138   7.413  1.00  0.77           O  
ATOM   5422  OD2 ASP A 343       6.699 -39.781   5.335  1.00  0.77           O  
ATOM   5423  H   ASP A 343       1.890 -40.370   5.671  1.00  0.77           H  
ATOM   5424  HA  ASP A 343       4.290 -41.907   5.202  1.00  0.77           H  
ATOM   5425 1HB  ASP A 343       4.290 -39.532   4.934  1.00  0.77           H  
ATOM   5426 2HB  ASP A 343       3.904 -39.282   6.610  1.00  0.77           H  
ATOM   5427  N   PRO A 344       4.761 -43.077   7.506  1.00  0.73           N  
ATOM   5428  CA  PRO A 344       5.063 -43.762   8.760  1.00  0.73           C  
ATOM   5429  C   PRO A 344       5.623 -42.887   9.879  1.00  0.73           C  
ATOM   5430  O   PRO A 344       5.408 -43.167  11.059  1.00  0.73           O  
ATOM   5431  CB  PRO A 344       6.133 -44.774   8.334  1.00  0.73           C  
ATOM   5432  CG  PRO A 344       5.836 -45.058   6.893  1.00  0.73           C  
ATOM   5433  CD  PRO A 344       5.371 -43.733   6.323  1.00  0.73           C  
ATOM   5434  HA  PRO A 344       4.144 -44.257   9.094  1.00  0.73           H  
ATOM   5435 1HB  PRO A 344       7.132 -44.331   8.477  1.00  0.73           H  
ATOM   5436 2HB  PRO A 344       6.100 -45.668   8.961  1.00  0.73           H  
ATOM   5437 1HG  PRO A 344       6.733 -45.449   6.389  1.00  0.73           H  
ATOM   5438 2HG  PRO A 344       5.065 -45.841   6.822  1.00  0.73           H  
ATOM   5439 1HD  PRO A 344       6.216 -43.137   5.933  1.00  0.73           H  
ATOM   5440 2HD  PRO A 344       4.625 -43.968   5.559  1.00  0.73           H  
ATOM   5441  N   ILE A 345       6.340 -41.817   9.540  1.00  0.69           N  
ATOM   5442  CA  ILE A 345       6.903 -40.985  10.584  1.00  0.69           C  
ATOM   5443  C   ILE A 345       5.779 -40.112  11.080  1.00  0.69           C  
ATOM   5444  O   ILE A 345       5.588 -39.959  12.285  1.00  0.69           O  
ATOM   5445  CB  ILE A 345       8.100 -40.156  10.094  1.00  0.69           C  
ATOM   5446  CG1 ILE A 345       9.221 -41.067   9.596  1.00  0.69           C  
ATOM   5447  CG2 ILE A 345       8.609 -39.292  11.207  1.00  0.69           C  
ATOM   5448  CD1 ILE A 345       9.734 -42.024  10.635  1.00  0.69           C  
ATOM   5449  H   ILE A 345       6.472 -41.522   8.570  1.00  0.69           H  
ATOM   5450  HA  ILE A 345       7.240 -41.615  11.406  1.00  0.69           H  
ATOM   5451  HB  ILE A 345       7.782 -39.526   9.259  1.00  0.69           H  
ATOM   5452 1HG1 ILE A 345       8.852 -41.637   8.742  1.00  0.69           H  
ATOM   5453 2HG1 ILE A 345      10.054 -40.449   9.273  1.00  0.69           H  
ATOM   5454 1HG2 ILE A 345       9.447 -38.691  10.854  1.00  0.69           H  
ATOM   5455 2HG2 ILE A 345       7.806 -38.647  11.542  1.00  0.69           H  
ATOM   5456 3HG2 ILE A 345       8.933 -39.919  12.016  1.00  0.69           H  
ATOM   5457 1HD1 ILE A 345      10.531 -42.639  10.213  1.00  0.69           H  
ATOM   5458 2HD1 ILE A 345      10.123 -41.467  11.491  1.00  0.69           H  
ATOM   5459 3HD1 ILE A 345       8.915 -42.660  10.953  1.00  0.69           H  
ATOM   5460  N   PHE A 346       4.999 -39.578  10.135  1.00  0.66           N  
ATOM   5461  CA  PHE A 346       3.834 -38.767  10.492  1.00  0.66           C  
ATOM   5462  C   PHE A 346       2.880 -39.532  11.385  1.00  0.66           C  
ATOM   5463  O   PHE A 346       2.393 -38.999  12.391  1.00  0.66           O  
ATOM   5464  CB  PHE A 346       3.061 -38.277   9.279  1.00  0.66           C  
ATOM   5465  CG  PHE A 346       1.783 -37.591   9.662  1.00  0.66           C  
ATOM   5466  CD1 PHE A 346       1.792 -36.394  10.335  1.00  0.66           C  
ATOM   5467  CD2 PHE A 346       0.565 -38.146   9.329  1.00  0.66           C  
ATOM   5468  CE1 PHE A 346       0.615 -35.765  10.692  1.00  0.66           C  
ATOM   5469  CE2 PHE A 346      -0.609 -37.523   9.676  1.00  0.66           C  
ATOM   5470  CZ  PHE A 346      -0.581 -36.328  10.363  1.00  0.66           C  
ATOM   5471  H   PHE A 346       5.236 -39.759   9.149  1.00  0.66           H  
ATOM   5472  HA  PHE A 346       4.187 -37.892  11.038  1.00  0.66           H  
ATOM   5473 1HB  PHE A 346       3.664 -37.639   8.684  1.00  0.66           H  
ATOM   5474 2HB  PHE A 346       2.794 -39.122   8.659  1.00  0.66           H  
ATOM   5475  HD1 PHE A 346       2.733 -35.960  10.596  1.00  0.66           H  
ATOM   5476  HD2 PHE A 346       0.547 -39.096   8.786  1.00  0.66           H  
ATOM   5477  HE1 PHE A 346       0.639 -34.819  11.236  1.00  0.66           H  
ATOM   5478  HE2 PHE A 346      -1.560 -37.979   9.412  1.00  0.66           H  
ATOM   5479  HZ  PHE A 346      -1.506 -35.835  10.645  1.00  0.66           H  
ATOM   5480  N   GLN A 347       2.563 -40.766  11.000  1.00  0.63           N  
ATOM   5481  CA  GLN A 347       1.622 -41.544  11.783  1.00  0.63           C  
ATOM   5482  C   GLN A 347       2.153 -41.749  13.190  1.00  0.63           C  
ATOM   5483  O   GLN A 347       1.403 -41.604  14.157  1.00  0.63           O  
ATOM   5484  CB  GLN A 347       1.342 -42.874  11.102  1.00  0.63           C  
ATOM   5485  CG  GLN A 347       0.529 -42.703   9.829  1.00  0.63           C  
ATOM   5486  CD  GLN A 347       0.295 -43.980   9.089  1.00  0.63           C  
ATOM   5487  OE1 GLN A 347       0.575 -45.070   9.593  1.00  0.63           O  
ATOM   5488  NE2 GLN A 347      -0.243 -43.858   7.888  1.00  0.63           N  
ATOM   5489  H   GLN A 347       2.973 -41.148  10.145  1.00  0.63           H  
ATOM   5490  HA  GLN A 347       0.688 -40.987  11.848  1.00  0.63           H  
ATOM   5491 1HB  GLN A 347       2.290 -43.355  10.844  1.00  0.63           H  
ATOM   5492 2HB  GLN A 347       0.808 -43.534  11.783  1.00  0.63           H  
ATOM   5493 1HG  GLN A 347      -0.443 -42.283  10.085  1.00  0.63           H  
ATOM   5494 2HG  GLN A 347       1.058 -42.018   9.160  1.00  0.63           H  
ATOM   5495 1HE2 GLN A 347      -0.436 -44.665   7.334  1.00  0.63           H  
ATOM   5496 2HE2 GLN A 347      -0.478 -42.923   7.527  1.00  0.63           H  
ATOM   5497  N   VAL A 348       3.454 -41.991  13.325  1.00  0.62           N  
ATOM   5498  CA  VAL A 348       4.035 -42.104  14.647  1.00  0.62           C  
ATOM   5499  C   VAL A 348       3.954 -40.798  15.413  1.00  0.62           C  
ATOM   5500  O   VAL A 348       3.630 -40.813  16.595  1.00  0.62           O  
ATOM   5501  CB  VAL A 348       5.447 -42.647  14.580  1.00  0.62           C  
ATOM   5502  CG1 VAL A 348       6.118 -42.534  15.937  1.00  0.62           C  
ATOM   5503  CG2 VAL A 348       5.298 -44.080  14.202  1.00  0.62           C  
ATOM   5504  H   VAL A 348       4.053 -42.127  12.507  1.00  0.62           H  
ATOM   5505  HA  VAL A 348       3.453 -42.845  15.194  1.00  0.62           H  
ATOM   5506  HB  VAL A 348       6.042 -42.103  13.840  1.00  0.62           H  
ATOM   5507 1HG1 VAL A 348       7.114 -42.962  15.898  1.00  0.62           H  
ATOM   5508 2HG1 VAL A 348       6.184 -41.486  16.201  1.00  0.62           H  
ATOM   5509 3HG1 VAL A 348       5.533 -43.059  16.677  1.00  0.62           H  
ATOM   5510 1HG2 VAL A 348       6.241 -44.570  14.146  1.00  0.62           H  
ATOM   5511 2HG2 VAL A 348       4.688 -44.563  14.956  1.00  0.62           H  
ATOM   5512 3HG2 VAL A 348       4.802 -44.146  13.241  1.00  0.62           H  
ATOM   5513  N   VAL A 349       4.212 -39.665  14.760  1.00  0.60           N  
ATOM   5514  CA  VAL A 349       4.103 -38.386  15.453  1.00  0.60           C  
ATOM   5515  C   VAL A 349       2.692 -38.196  15.986  1.00  0.60           C  
ATOM   5516  O   VAL A 349       2.513 -37.764  17.129  1.00  0.60           O  
ATOM   5517  CB  VAL A 349       4.429 -37.201  14.530  1.00  0.60           C  
ATOM   5518  CG1 VAL A 349       4.077 -35.894  15.220  1.00  0.60           C  
ATOM   5519  CG2 VAL A 349       5.859 -37.187  14.207  1.00  0.60           C  
ATOM   5520  H   VAL A 349       4.501 -39.700  13.782  1.00  0.60           H  
ATOM   5521  HA  VAL A 349       4.801 -38.380  16.286  1.00  0.60           H  
ATOM   5522  HB  VAL A 349       3.839 -37.282  13.619  1.00  0.60           H  
ATOM   5523 1HG1 VAL A 349       4.303 -35.069  14.561  1.00  0.60           H  
ATOM   5524 2HG1 VAL A 349       3.015 -35.888  15.455  1.00  0.60           H  
ATOM   5525 3HG1 VAL A 349       4.661 -35.794  16.136  1.00  0.60           H  
ATOM   5526 1HG2 VAL A 349       6.049 -36.338  13.558  1.00  0.60           H  
ATOM   5527 2HG2 VAL A 349       6.420 -37.079  15.125  1.00  0.60           H  
ATOM   5528 3HG2 VAL A 349       6.144 -38.099  13.710  1.00  0.60           H  
ATOM   5529  N   SER A 350       1.686 -38.528  15.172  1.00  0.60           N  
ATOM   5530  CA  SER A 350       0.308 -38.396  15.612  1.00  0.60           C  
ATOM   5531  C   SER A 350       0.043 -39.294  16.824  1.00  0.60           C  
ATOM   5532  O   SER A 350      -0.572 -38.872  17.806  1.00  0.60           O  
ATOM   5533  CB  SER A 350      -0.627 -38.773  14.479  1.00  0.60           C  
ATOM   5534  OG  SER A 350      -0.523 -37.875  13.413  1.00  0.60           O  
ATOM   5535  H   SER A 350       1.893 -38.866  14.230  1.00  0.60           H  
ATOM   5536  HA  SER A 350       0.131 -37.360  15.898  1.00  0.60           H  
ATOM   5537 1HB  SER A 350      -0.390 -39.775  14.132  1.00  0.60           H  
ATOM   5538 2HB  SER A 350      -1.649 -38.789  14.847  1.00  0.60           H  
ATOM   5539  HG  SER A 350       0.375 -38.006  13.055  1.00  0.60           H  
ATOM   5540  N   MET A 351       0.545 -40.523  16.787  1.00  0.60           N  
ATOM   5541  CA  MET A 351       0.362 -41.421  17.914  1.00  0.60           C  
ATOM   5542  C   MET A 351       1.053 -40.883  19.162  1.00  0.60           C  
ATOM   5543  O   MET A 351       0.473 -40.909  20.249  1.00  0.60           O  
ATOM   5544  CB  MET A 351       0.892 -42.787  17.573  1.00  0.60           C  
ATOM   5545  CG  MET A 351       0.102 -43.532  16.531  1.00  0.60           C  
ATOM   5546  SD  MET A 351       0.835 -45.110  16.139  1.00  0.60           S  
ATOM   5547  CE  MET A 351      -0.178 -45.607  14.778  1.00  0.60           C  
ATOM   5548  H   MET A 351       1.037 -40.847  15.953  1.00  0.60           H  
ATOM   5549  HA  MET A 351      -0.703 -41.494  18.129  1.00  0.60           H  
ATOM   5550 1HB  MET A 351       1.903 -42.685  17.199  1.00  0.60           H  
ATOM   5551 2HB  MET A 351       0.917 -43.385  18.474  1.00  0.60           H  
ATOM   5552 1HG  MET A 351      -0.903 -43.698  16.884  1.00  0.60           H  
ATOM   5553 2HG  MET A 351       0.040 -42.944  15.627  1.00  0.60           H  
ATOM   5554 1HE  MET A 351       0.148 -46.583  14.421  1.00  0.60           H  
ATOM   5555 2HE  MET A 351      -1.217 -45.666  15.101  1.00  0.60           H  
ATOM   5556 3HE  MET A 351      -0.087 -44.875  13.973  1.00  0.60           H  
ATOM   5557  N   LEU A 352       2.266 -40.345  18.996  1.00  0.60           N  
ATOM   5558  CA  LEU A 352       3.031 -39.782  20.100  1.00  0.60           C  
ATOM   5559  C   LEU A 352       2.267 -38.606  20.698  1.00  0.60           C  
ATOM   5560  O   LEU A 352       2.203 -38.447  21.917  1.00  0.60           O  
ATOM   5561  CB  LEU A 352       4.426 -39.374  19.627  1.00  0.60           C  
ATOM   5562  CG  LEU A 352       5.369 -40.541  19.274  1.00  0.60           C  
ATOM   5563  CD1 LEU A 352       6.610 -39.982  18.603  1.00  0.60           C  
ATOM   5564  CD2 LEU A 352       5.725 -41.309  20.547  1.00  0.60           C  
ATOM   5565  H   LEU A 352       2.684 -40.352  18.070  1.00  0.60           H  
ATOM   5566  HA  LEU A 352       3.165 -40.539  20.855  1.00  0.60           H  
ATOM   5567 1HB  LEU A 352       4.326 -38.740  18.751  1.00  0.60           H  
ATOM   5568 2HB  LEU A 352       4.904 -38.801  20.414  1.00  0.60           H  
ATOM   5569  HG  LEU A 352       4.879 -41.214  18.588  1.00  0.60           H  
ATOM   5570 1HD1 LEU A 352       7.274 -40.800  18.339  1.00  0.60           H  
ATOM   5571 2HD1 LEU A 352       6.325 -39.448  17.702  1.00  0.60           H  
ATOM   5572 3HD1 LEU A 352       7.116 -39.300  19.284  1.00  0.60           H  
ATOM   5573 1HD2 LEU A 352       6.391 -42.129  20.307  1.00  0.60           H  
ATOM   5574 2HD2 LEU A 352       6.223 -40.640  21.246  1.00  0.60           H  
ATOM   5575 3HD2 LEU A 352       4.816 -41.701  21.004  1.00  0.60           H  
ATOM   5576  N   TYR A 353       1.598 -37.816  19.854  1.00  0.60           N  
ATOM   5577  CA  TYR A 353       0.779 -36.724  20.364  1.00  0.60           C  
ATOM   5578  C   TYR A 353      -0.211 -37.257  21.379  1.00  0.60           C  
ATOM   5579  O   TYR A 353      -0.389 -36.683  22.453  1.00  0.60           O  
ATOM   5580  CB  TYR A 353      -0.034 -36.031  19.274  1.00  0.60           C  
ATOM   5581  CG  TYR A 353      -0.916 -34.951  19.850  1.00  0.60           C  
ATOM   5582  CD1 TYR A 353      -0.369 -33.766  20.111  1.00  0.60           C  
ATOM   5583  CD2 TYR A 353      -2.255 -35.176  20.146  1.00  0.60           C  
ATOM   5584  CE1 TYR A 353      -1.082 -32.754  20.667  1.00  0.60           C  
ATOM   5585  CE2 TYR A 353      -3.009 -34.157  20.712  1.00  0.60           C  
ATOM   5586  CZ  TYR A 353      -2.410 -32.934  20.974  1.00  0.60           C  
ATOM   5587  OH  TYR A 353      -3.126 -31.891  21.541  1.00  0.60           O  
ATOM   5588  H   TYR A 353       1.686 -37.957  18.848  1.00  0.60           H  
ATOM   5589  HA  TYR A 353       1.422 -35.997  20.857  1.00  0.60           H  
ATOM   5590 1HB  TYR A 353       0.617 -35.605  18.534  1.00  0.60           H  
ATOM   5591 2HB  TYR A 353      -0.672 -36.736  18.782  1.00  0.60           H  
ATOM   5592  HD1 TYR A 353       0.653 -33.634  19.865  1.00  0.60           H  
ATOM   5593  HD2 TYR A 353      -2.706 -36.148  19.940  1.00  0.60           H  
ATOM   5594  HE1 TYR A 353      -0.597 -31.821  20.864  1.00  0.60           H  
ATOM   5595  HE2 TYR A 353      -4.060 -34.321  20.952  1.00  0.60           H  
ATOM   5596  HH  TYR A 353      -4.005 -32.203  21.789  1.00  0.60           H  
ATOM   5597  N   GLU A 354      -0.901 -38.334  21.008  1.00  0.59           N  
ATOM   5598  CA  GLU A 354      -1.914 -38.904  21.876  1.00  0.59           C  
ATOM   5599  C   GLU A 354      -1.381 -39.695  23.083  1.00  0.59           C  
ATOM   5600  O   GLU A 354      -2.065 -39.758  24.108  1.00  0.59           O  
ATOM   5601  CB  GLU A 354      -2.863 -39.799  21.077  1.00  0.59           C  
ATOM   5602  CG  GLU A 354      -3.739 -39.051  20.059  1.00  0.59           C  
ATOM   5603  CD  GLU A 354      -4.803 -39.932  19.407  1.00  0.59           C  
ATOM   5604  OE1 GLU A 354      -4.882 -41.105  19.732  1.00  0.59           O  
ATOM   5605  OE2 GLU A 354      -5.534 -39.440  18.585  1.00  0.59           O  
ATOM   5606  H   GLU A 354      -0.714 -38.748  20.090  1.00  0.59           H  
ATOM   5607  HA  GLU A 354      -2.501 -38.076  22.269  1.00  0.59           H  
ATOM   5608 1HB  GLU A 354      -2.274 -40.540  20.529  1.00  0.59           H  
ATOM   5609 2HB  GLU A 354      -3.516 -40.340  21.760  1.00  0.59           H  
ATOM   5610 1HG  GLU A 354      -4.225 -38.213  20.558  1.00  0.59           H  
ATOM   5611 2HG  GLU A 354      -3.086 -38.646  19.283  1.00  0.59           H  
ATOM   5612  N   VAL A 355      -0.182 -40.296  22.993  1.00  0.59           N  
ATOM   5613  CA  VAL A 355       0.270 -41.105  24.132  1.00  0.59           C  
ATOM   5614  C   VAL A 355       1.334 -40.448  25.020  1.00  0.59           C  
ATOM   5615  O   VAL A 355       1.388 -40.735  26.220  1.00  0.59           O  
ATOM   5616  CB  VAL A 355       0.823 -42.480  23.670  1.00  0.59           C  
ATOM   5617  CG1 VAL A 355      -0.256 -43.229  22.889  1.00  0.59           C  
ATOM   5618  CG2 VAL A 355       2.100 -42.355  22.854  1.00  0.59           C  
ATOM   5619  H   VAL A 355       0.347 -40.245  22.123  1.00  0.59           H  
ATOM   5620  HA  VAL A 355      -0.598 -41.306  24.759  1.00  0.59           H  
ATOM   5621  HB  VAL A 355       1.044 -43.054  24.546  1.00  0.59           H  
ATOM   5622 1HG1 VAL A 355       0.113 -44.213  22.601  1.00  0.59           H  
ATOM   5623 2HG1 VAL A 355      -1.143 -43.338  23.507  1.00  0.59           H  
ATOM   5624 3HG1 VAL A 355      -0.507 -42.662  21.990  1.00  0.59           H  
ATOM   5625 1HG2 VAL A 355       2.449 -43.350  22.575  1.00  0.59           H  
ATOM   5626 2HG2 VAL A 355       1.876 -41.801  21.987  1.00  0.59           H  
ATOM   5627 3HG2 VAL A 355       2.877 -41.858  23.426  1.00  0.59           H  
ATOM   5628  N   VAL A 356       2.151 -39.548  24.489  1.00  0.59           N  
ATOM   5629  CA  VAL A 356       3.217 -39.019  25.318  1.00  0.59           C  
ATOM   5630  C   VAL A 356       2.751 -38.108  26.459  1.00  0.59           C  
ATOM   5631  O   VAL A 356       3.212 -38.323  27.579  1.00  0.59           O  
ATOM   5632  CB  VAL A 356       4.312 -38.325  24.490  1.00  0.59           C  
ATOM   5633  CG1 VAL A 356       5.280 -37.684  25.416  1.00  0.59           C  
ATOM   5634  CG2 VAL A 356       5.006 -39.306  23.629  1.00  0.59           C  
ATOM   5635  H   VAL A 356       2.079 -39.273  23.514  1.00  0.59           H  
ATOM   5636  HA  VAL A 356       3.706 -39.876  25.781  1.00  0.59           H  
ATOM   5637  HB  VAL A 356       3.894 -37.593  23.865  1.00  0.59           H  
ATOM   5638 1HG1 VAL A 356       6.059 -37.194  24.854  1.00  0.59           H  
ATOM   5639 2HG1 VAL A 356       4.746 -36.959  26.009  1.00  0.59           H  
ATOM   5640 3HG1 VAL A 356       5.720 -38.440  26.061  1.00  0.59           H  
ATOM   5641 1HG2 VAL A 356       5.770 -38.801  23.049  1.00  0.59           H  
ATOM   5642 2HG2 VAL A 356       5.454 -40.041  24.247  1.00  0.59           H  
ATOM   5643 3HG2 VAL A 356       4.289 -39.767  22.959  1.00  0.59           H  
ATOM   5644  N   PRO A 357       1.895 -37.073  26.253  1.00  0.60           N  
ATOM   5645  CA  PRO A 357       1.437 -36.186  27.301  1.00  0.60           C  
ATOM   5646  C   PRO A 357       0.926 -37.014  28.501  1.00  0.60           C  
ATOM   5647  O   PRO A 357       1.405 -36.766  29.607  1.00  0.60           O  
ATOM   5648  CB  PRO A 357       0.398 -35.282  26.601  1.00  0.60           C  
ATOM   5649  CG  PRO A 357       0.887 -35.249  25.183  1.00  0.60           C  
ATOM   5650  CD  PRO A 357       1.352 -36.701  24.919  1.00  0.60           C  
ATOM   5651  HA  PRO A 357       2.290 -35.573  27.618  1.00  0.60           H  
ATOM   5652 1HB  PRO A 357      -0.621 -35.511  26.774  1.00  0.60           H  
ATOM   5653 2HB  PRO A 357       0.512 -34.266  27.029  1.00  0.60           H  
ATOM   5654 1HG  PRO A 357       0.081 -34.934  24.496  1.00  0.60           H  
ATOM   5655 2HG  PRO A 357       1.698 -34.525  25.089  1.00  0.60           H  
ATOM   5656 1HD  PRO A 357       0.502 -37.338  24.657  1.00  0.60           H  
ATOM   5657 2HD  PRO A 357       2.074 -36.674  24.145  1.00  0.60           H  
ATOM   5658  N   PRO A 358      -0.092 -37.934  28.381  1.00  0.61           N  
ATOM   5659  CA  PRO A 358      -0.565 -38.775  29.473  1.00  0.61           C  
ATOM   5660  C   PRO A 358       0.537 -39.543  30.185  1.00  0.61           C  
ATOM   5661  O   PRO A 358       0.509 -39.683  31.411  1.00  0.61           O  
ATOM   5662  CB  PRO A 358      -1.485 -39.768  28.763  1.00  0.61           C  
ATOM   5663  CG  PRO A 358      -1.995 -39.032  27.581  1.00  0.61           C  
ATOM   5664  CD  PRO A 358      -0.822 -38.230  27.099  1.00  0.61           C  
ATOM   5665  HA  PRO A 358      -1.133 -38.153  30.184  1.00  0.61           H  
ATOM   5666 1HB  PRO A 358      -0.904 -40.660  28.468  1.00  0.61           H  
ATOM   5667 2HB  PRO A 358      -2.277 -40.107  29.441  1.00  0.61           H  
ATOM   5668 1HG  PRO A 358      -2.350 -39.741  26.814  1.00  0.61           H  
ATOM   5669 2HG  PRO A 358      -2.853 -38.405  27.859  1.00  0.61           H  
ATOM   5670 1HD  PRO A 358      -0.228 -38.834  26.452  1.00  0.61           H  
ATOM   5671 2HD  PRO A 358      -1.239 -37.411  26.590  1.00  0.61           H  
ATOM   5672  N   ILE A 359       1.553 -40.008  29.445  1.00  0.63           N  
ATOM   5673  CA  ILE A 359       2.611 -40.734  30.126  1.00  0.63           C  
ATOM   5674  C   ILE A 359       3.417 -39.781  30.975  1.00  0.63           C  
ATOM   5675  O   ILE A 359       3.615 -40.014  32.174  1.00  0.63           O  
ATOM   5676  CB  ILE A 359       3.508 -41.485  29.141  1.00  0.63           C  
ATOM   5677  CG1 ILE A 359       2.693 -42.598  28.476  1.00  0.63           C  
ATOM   5678  CG2 ILE A 359       4.696 -42.064  29.905  1.00  0.63           C  
ATOM   5679  CD1 ILE A 359       3.339 -43.205  27.273  1.00  0.63           C  
ATOM   5680  H   ILE A 359       1.585 -39.917  28.424  1.00  0.63           H  
ATOM   5681  HA  ILE A 359       2.155 -41.474  30.784  1.00  0.63           H  
ATOM   5682  HB  ILE A 359       3.855 -40.808  28.355  1.00  0.63           H  
ATOM   5683 1HG1 ILE A 359       2.540 -43.394  29.210  1.00  0.63           H  
ATOM   5684 2HG1 ILE A 359       1.721 -42.201  28.190  1.00  0.63           H  
ATOM   5685 1HG2 ILE A 359       5.334 -42.615  29.231  1.00  0.63           H  
ATOM   5686 2HG2 ILE A 359       5.256 -41.256  30.367  1.00  0.63           H  
ATOM   5687 3HG2 ILE A 359       4.329 -42.734  30.680  1.00  0.63           H  
ATOM   5688 1HD1 ILE A 359       2.696 -43.978  26.895  1.00  0.63           H  
ATOM   5689 2HD1 ILE A 359       3.478 -42.444  26.509  1.00  0.63           H  
ATOM   5690 3HD1 ILE A 359       4.299 -43.633  27.543  1.00  0.63           H  
ATOM   5691  N   LEU A 360       3.810 -38.665  30.383  1.00  0.67           N  
ATOM   5692  CA  LEU A 360       4.593 -37.695  31.112  1.00  0.67           C  
ATOM   5693  C   LEU A 360       3.823 -37.153  32.303  1.00  0.67           C  
ATOM   5694  O   LEU A 360       4.394 -36.970  33.386  1.00  0.67           O  
ATOM   5695  CB  LEU A 360       4.975 -36.555  30.182  1.00  0.67           C  
ATOM   5696  CG  LEU A 360       6.000 -36.882  29.121  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360       6.191 -35.708  28.159  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360       7.251 -37.168  29.799  1.00  0.67           C  
ATOM   5699  H   LEU A 360       3.578 -38.505  29.403  1.00  0.67           H  
ATOM   5700  HA  LEU A 360       5.496 -38.180  31.470  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360       4.070 -36.254  29.667  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360       5.337 -35.729  30.776  1.00  0.67           H  
ATOM   5703  HG  LEU A 360       5.675 -37.751  28.547  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360       6.947 -35.968  27.417  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360       5.258 -35.488  27.653  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360       6.517 -34.834  28.711  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360       7.991 -37.399  29.056  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360       7.552 -36.311  30.358  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360       7.115 -37.997  30.473  1.00  0.67           H  
ATOM   5710  N   SER A 361       2.522 -36.955  32.120  1.00  0.71           N  
ATOM   5711  CA  SER A 361       1.655 -36.441  33.154  1.00  0.71           C  
ATOM   5712  C   SER A 361       1.598 -37.403  34.335  1.00  0.71           C  
ATOM   5713  O   SER A 361       1.657 -36.974  35.488  1.00  0.71           O  
ATOM   5714  CB  SER A 361       0.263 -36.239  32.588  1.00  0.71           C  
ATOM   5715  OG  SER A 361       0.261 -35.260  31.583  1.00  0.71           O  
ATOM   5716  H   SER A 361       2.121 -37.132  31.205  1.00  0.71           H  
ATOM   5717  HA  SER A 361       2.049 -35.484  33.497  1.00  0.71           H  
ATOM   5718 1HB  SER A 361      -0.101 -37.177  32.184  1.00  0.71           H  
ATOM   5719 2HB  SER A 361      -0.411 -35.944  33.388  1.00  0.71           H  
ATOM   5720  HG  SER A 361       0.774 -35.652  30.838  1.00  0.71           H  
ATOM   5721  N   SER A 362       1.529 -38.718  34.053  1.00  0.76           N  
ATOM   5722  CA  SER A 362       1.470 -39.724  35.112  1.00  0.76           C  
ATOM   5723  C   SER A 362       2.785 -39.822  35.888  1.00  0.76           C  
ATOM   5724  O   SER A 362       2.802 -40.279  37.033  1.00  0.76           O  
ATOM   5725  CB  SER A 362       1.129 -41.091  34.536  1.00  0.76           C  
ATOM   5726  OG  SER A 362       2.203 -41.647  33.817  1.00  0.76           O  
ATOM   5727  H   SER A 362       1.469 -39.028  33.081  1.00  0.76           H  
ATOM   5728  HA  SER A 362       0.684 -39.435  35.810  1.00  0.76           H  
ATOM   5729 1HB  SER A 362       0.835 -41.765  35.336  1.00  0.76           H  
ATOM   5730 2HB  SER A 362       0.275 -40.982  33.869  1.00  0.76           H  
ATOM   5731  HG  SER A 362       2.580 -40.926  33.273  1.00  0.76           H  
ATOM   5732  N   LEU A 363       3.878 -39.355  35.280  1.00  0.81           N  
ATOM   5733  CA  LEU A 363       5.180 -39.358  35.931  1.00  0.81           C  
ATOM   5734  C   LEU A 363       5.402 -38.074  36.730  1.00  0.81           C  
ATOM   5735  O   LEU A 363       6.005 -38.096  37.805  1.00  0.81           O  
ATOM   5736  CB  LEU A 363       6.273 -39.500  34.874  1.00  0.81           C  
ATOM   5737  CG  LEU A 363       6.241 -40.785  34.089  1.00  0.81           C  
ATOM   5738  CD1 LEU A 363       7.247 -40.700  33.011  1.00  0.81           C  
ATOM   5739  CD2 LEU A 363       6.517 -41.947  35.005  1.00  0.81           C  
ATOM   5740  H   LEU A 363       3.801 -39.041  34.313  1.00  0.81           H  
ATOM   5741  HA  LEU A 363       5.226 -40.206  36.611  1.00  0.81           H  
ATOM   5742 1HB  LEU A 363       6.184 -38.678  34.168  1.00  0.81           H  
ATOM   5743 2HB  LEU A 363       7.234 -39.437  35.362  1.00  0.81           H  
ATOM   5744  HG  LEU A 363       5.268 -40.914  33.640  1.00  0.81           H  
ATOM   5745 1HD1 LEU A 363       7.227 -41.614  32.418  1.00  0.81           H  
ATOM   5746 2HD1 LEU A 363       7.003 -39.849  32.389  1.00  0.81           H  
ATOM   5747 3HD1 LEU A 363       8.227 -40.566  33.444  1.00  0.81           H  
ATOM   5748 1HD2 LEU A 363       6.492 -42.874  34.431  1.00  0.81           H  
ATOM   5749 2HD2 LEU A 363       7.498 -41.827  35.461  1.00  0.81           H  
ATOM   5750 3HD2 LEU A 363       5.752 -41.981  35.785  1.00  0.81           H  
ATOM   5751  N   GLY A 364       4.938 -36.945  36.183  1.00  0.84           N  
ATOM   5752  CA  GLY A 364       5.088 -35.635  36.815  1.00  0.84           C  
ATOM   5753  C   GLY A 364       6.463 -35.007  36.576  1.00  0.84           C  
ATOM   5754  O   GLY A 364       6.783 -33.956  37.130  1.00  0.84           O  
ATOM   5755  H   GLY A 364       4.466 -36.993  35.282  1.00  0.84           H  
ATOM   5756 1HA  GLY A 364       4.314 -34.970  36.429  1.00  0.84           H  
ATOM   5757 2HA  GLY A 364       4.914 -35.732  37.885  1.00  0.84           H  
ATOM   5758  N   LYS A 365       7.275 -35.662  35.754  1.00  0.84           N  
ATOM   5759  CA  LYS A 365       8.645 -35.240  35.461  1.00  0.84           C  
ATOM   5760  C   LYS A 365       8.766 -34.052  34.504  1.00  0.84           C  
ATOM   5761  O   LYS A 365       9.794 -33.373  34.476  1.00  0.84           O  
ATOM   5762  CB  LYS A 365       9.414 -36.438  34.915  1.00  0.84           C  
ATOM   5763  CG  LYS A 365       9.649 -37.522  35.971  1.00  0.84           C  
ATOM   5764  CD  LYS A 365      10.391 -38.737  35.425  1.00  0.84           C  
ATOM   5765  CE  LYS A 365      10.632 -39.755  36.541  1.00  0.84           C  
ATOM   5766  NZ  LYS A 365      11.333 -40.977  36.063  1.00  0.84           N  
ATOM   5767  H   LYS A 365       6.924 -36.510  35.336  1.00  0.84           H  
ATOM   5768  HA  LYS A 365       9.107 -34.943  36.403  1.00  0.84           H  
ATOM   5769 1HB  LYS A 365       8.857 -36.884  34.089  1.00  0.84           H  
ATOM   5770 2HB  LYS A 365      10.380 -36.112  34.529  1.00  0.84           H  
ATOM   5771 1HG  LYS A 365      10.235 -37.096  36.786  1.00  0.84           H  
ATOM   5772 2HG  LYS A 365       8.689 -37.840  36.379  1.00  0.84           H  
ATOM   5773 1HD  LYS A 365       9.808 -39.203  34.634  1.00  0.84           H  
ATOM   5774 2HD  LYS A 365      11.352 -38.430  35.011  1.00  0.84           H  
ATOM   5775 1HE  LYS A 365      11.239 -39.282  37.312  1.00  0.84           H  
ATOM   5776 2HE  LYS A 365       9.672 -40.044  36.974  1.00  0.84           H  
ATOM   5777 1HZ  LYS A 365      11.474 -41.608  36.840  1.00  0.84           H  
ATOM   5778 2HZ  LYS A 365      10.771 -41.435  35.363  1.00  0.84           H  
ATOM   5779 3HZ  LYS A 365      12.231 -40.730  35.666  1.00  0.84           H  
ATOM   5780  N   VAL A 366       7.736 -33.825  33.703  1.00  0.82           N  
ATOM   5781  CA  VAL A 366       7.726 -32.743  32.728  1.00  0.82           C  
ATOM   5782  C   VAL A 366       6.535 -31.814  32.927  1.00  0.82           C  
ATOM   5783  O   VAL A 366       5.381 -32.245  32.926  1.00  0.82           O  
ATOM   5784  CB  VAL A 366       7.730 -33.321  31.307  1.00  0.82           C  
ATOM   5785  CG1 VAL A 366       7.631 -32.232  30.300  1.00  0.82           C  
ATOM   5786  CG2 VAL A 366       9.033 -34.106  31.069  1.00  0.82           C  
ATOM   5787  H   VAL A 366       6.925 -34.418  33.787  1.00  0.82           H  
ATOM   5788  HA  VAL A 366       8.637 -32.157  32.855  1.00  0.82           H  
ATOM   5789  HB  VAL A 366       6.874 -33.970  31.184  1.00  0.82           H  
ATOM   5790 1HG1 VAL A 366       7.629 -32.664  29.298  1.00  0.82           H  
ATOM   5791 2HG1 VAL A 366       6.707 -31.672  30.459  1.00  0.82           H  
ATOM   5792 3HG1 VAL A 366       8.483 -31.564  30.407  1.00  0.82           H  
ATOM   5793 1HG2 VAL A 366       9.031 -34.509  30.057  1.00  0.82           H  
ATOM   5794 2HG2 VAL A 366       9.886 -33.436  31.187  1.00  0.82           H  
ATOM   5795 3HG2 VAL A 366       9.116 -34.923  31.782  1.00  0.82           H  
ATOM   5796  N   LYS A 367       6.814 -30.525  33.091  1.00  0.77           N  
ATOM   5797  CA  LYS A 367       5.743 -29.563  33.304  1.00  0.77           C  
ATOM   5798  C   LYS A 367       5.031 -29.272  31.997  1.00  0.77           C  
ATOM   5799  O   LYS A 367       5.675 -29.021  30.969  1.00  0.77           O  
ATOM   5800  CB  LYS A 367       6.261 -28.257  33.920  1.00  0.77           C  
ATOM   5801  CG  LYS A 367       5.137 -27.295  34.338  1.00  0.77           C  
ATOM   5802  CD  LYS A 367       5.652 -26.083  35.099  1.00  0.77           C  
ATOM   5803  CE  LYS A 367       6.206 -25.027  34.158  1.00  0.77           C  
ATOM   5804  NZ  LYS A 367       5.112 -24.255  33.464  1.00  0.77           N  
ATOM   5805  H   LYS A 367       7.776 -30.218  33.082  1.00  0.77           H  
ATOM   5806  HA  LYS A 367       5.014 -29.998  33.989  1.00  0.77           H  
ATOM   5807 1HB  LYS A 367       6.874 -28.473  34.793  1.00  0.77           H  
ATOM   5808 2HB  LYS A 367       6.886 -27.735  33.191  1.00  0.77           H  
ATOM   5809 1HG  LYS A 367       4.652 -26.931  33.441  1.00  0.77           H  
ATOM   5810 2HG  LYS A 367       4.397 -27.819  34.937  1.00  0.77           H  
ATOM   5811 1HD  LYS A 367       4.833 -25.646  35.671  1.00  0.77           H  
ATOM   5812 2HD  LYS A 367       6.434 -26.391  35.791  1.00  0.77           H  
ATOM   5813 1HE  LYS A 367       6.821 -24.330  34.721  1.00  0.77           H  
ATOM   5814 2HE  LYS A 367       6.821 -25.509  33.397  1.00  0.77           H  
ATOM   5815 1HZ  LYS A 367       5.573 -23.559  32.858  1.00  0.77           H  
ATOM   5816 2HZ  LYS A 367       4.489 -24.876  32.886  1.00  0.77           H  
ATOM   5817 3HZ  LYS A 367       4.546 -23.786  34.136  1.00  0.77           H  
ATOM   5818  N   ASP A 368       3.701 -29.330  32.029  1.00  0.72           N  
ATOM   5819  CA  ASP A 368       2.911 -29.039  30.844  1.00  0.72           C  
ATOM   5820  C   ASP A 368       3.430 -29.818  29.638  1.00  0.72           C  
ATOM   5821  O   ASP A 368       3.767 -29.214  28.625  1.00  0.72           O  
ATOM   5822  CB  ASP A 368       2.959 -27.538  30.566  1.00  0.72           C  
ATOM   5823  CG  ASP A 368       2.357 -26.734  31.749  1.00  0.72           C  
ATOM   5824  OD1 ASP A 368       1.330 -27.138  32.251  1.00  0.72           O  
ATOM   5825  OD2 ASP A 368       2.954 -25.744  32.161  1.00  0.72           O  
ATOM   5826  H   ASP A 368       3.239 -29.567  32.896  1.00  0.72           H  
ATOM   5827  HA  ASP A 368       1.875 -29.310  31.038  1.00  0.72           H  
ATOM   5828 1HB  ASP A 368       3.988 -27.204  30.396  1.00  0.72           H  
ATOM   5829 2HB  ASP A 368       2.397 -27.316  29.654  1.00  0.72           H  
ATOM   5830  N   PRO A 369       3.393 -31.169  29.661  1.00  0.67           N  
ATOM   5831  CA  PRO A 369       4.023 -32.083  28.707  1.00  0.67           C  
ATOM   5832  C   PRO A 369       3.362 -32.185  27.342  1.00  0.67           C  
ATOM   5833  O   PRO A 369       3.197 -33.268  26.787  1.00  0.67           O  
ATOM   5834  CB  PRO A 369       3.858 -33.397  29.440  1.00  0.67           C  
ATOM   5835  CG  PRO A 369       2.578 -33.270  30.183  1.00  0.67           C  
ATOM   5836  CD  PRO A 369       2.564 -31.851  30.669  1.00  0.67           C  
ATOM   5837  HA  PRO A 369       5.085 -31.850  28.608  1.00  0.67           H  
ATOM   5838 1HB  PRO A 369       3.823 -34.192  28.722  1.00  0.67           H  
ATOM   5839 2HB  PRO A 369       4.717 -33.564  30.098  1.00  0.67           H  
ATOM   5840 1HG  PRO A 369       1.728 -33.509  29.521  1.00  0.67           H  
ATOM   5841 2HG  PRO A 369       2.554 -33.999  31.005  1.00  0.67           H  
ATOM   5842 1HD  PRO A 369       1.534 -31.473  30.663  1.00  0.67           H  
ATOM   5843 2HD  PRO A 369       3.027 -31.818  31.661  1.00  0.67           H  
ATOM   5844  N   TRP A 370       3.000 -31.053  26.800  1.00  0.63           N  
ATOM   5845  CA  TRP A 370       2.412 -30.938  25.498  1.00  0.63           C  
ATOM   5846  C   TRP A 370       3.521 -30.787  24.473  1.00  0.63           C  
ATOM   5847  O   TRP A 370       4.587 -30.280  24.822  1.00  0.63           O  
ATOM   5848  CB  TRP A 370       1.444 -29.796  25.516  1.00  0.63           C  
ATOM   5849  CG  TRP A 370       0.359 -30.095  26.435  1.00  0.63           C  
ATOM   5850  CD1 TRP A 370       0.196 -29.605  27.690  1.00  0.63           C  
ATOM   5851  CD2 TRP A 370      -0.713 -31.032  26.219  1.00  0.63           C  
ATOM   5852  NE1 TRP A 370      -0.920 -30.150  28.264  1.00  0.63           N  
ATOM   5853  CE2 TRP A 370      -1.487 -31.034  27.376  1.00  0.63           C  
ATOM   5854  CE3 TRP A 370      -1.072 -31.867  25.147  1.00  0.63           C  
ATOM   5855  CZ2 TRP A 370      -2.612 -31.837  27.502  1.00  0.63           C  
ATOM   5856  CZ3 TRP A 370      -2.191 -32.671  25.268  1.00  0.63           C  
ATOM   5857  CH2 TRP A 370      -2.945 -32.658  26.417  1.00  0.63           C  
ATOM   5858  H   TRP A 370       3.178 -30.200  27.312  1.00  0.63           H  
ATOM   5859  HA  TRP A 370       1.852 -31.848  25.304  1.00  0.63           H  
ATOM   5860 1HB  TRP A 370       1.937 -28.862  25.806  1.00  0.63           H  
ATOM   5861 2HB  TRP A 370       1.026 -29.680  24.555  1.00  0.63           H  
ATOM   5862  HD1 TRP A 370       0.855 -28.877  28.168  1.00  0.63           H  
ATOM   5863  HE1 TRP A 370      -1.261 -29.936  29.193  1.00  0.63           H  
ATOM   5864  HE3 TRP A 370      -0.485 -31.885  24.237  1.00  0.63           H  
ATOM   5865  HZ2 TRP A 370      -3.221 -31.843  28.405  1.00  0.63           H  
ATOM   5866  HZ3 TRP A 370      -2.456 -33.315  24.426  1.00  0.63           H  
ATOM   5867  HH2 TRP A 370      -3.821 -33.303  26.481  1.00  0.63           H  
ATOM   5868  N   PRO A 371       3.394 -31.297  23.250  1.00  0.61           N  
ATOM   5869  CA  PRO A 371       4.390 -31.114  22.233  1.00  0.61           C  
ATOM   5870  C   PRO A 371       4.514 -29.680  21.780  1.00  0.61           C  
ATOM   5871  O   PRO A 371       3.525 -28.933  21.676  1.00  0.61           O  
ATOM   5872  CB  PRO A 371       3.931 -32.025  21.124  1.00  0.61           C  
ATOM   5873  CG  PRO A 371       2.480 -32.205  21.339  1.00  0.61           C  
ATOM   5874  CD  PRO A 371       2.226 -32.039  22.834  1.00  0.61           C  
ATOM   5875  HA  PRO A 371       5.347 -31.472  22.611  1.00  0.61           H  
ATOM   5876 1HB  PRO A 371       4.138 -31.528  20.172  1.00  0.61           H  
ATOM   5877 2HB  PRO A 371       4.511 -32.942  21.120  1.00  0.61           H  
ATOM   5878 1HG  PRO A 371       1.907 -31.547  20.688  1.00  0.61           H  
ATOM   5879 2HG  PRO A 371       2.278 -33.221  21.040  1.00  0.61           H  
ATOM   5880 1HD  PRO A 371       1.319 -31.445  22.970  1.00  0.61           H  
ATOM   5881 2HD  PRO A 371       2.171 -33.008  23.333  1.00  0.61           H  
ATOM   5882  N   ASN A 372       5.742 -29.355  21.446  1.00  0.60           N  
ATOM   5883  CA  ASN A 372       6.169 -28.097  20.898  1.00  0.60           C  
ATOM   5884  C   ASN A 372       6.242 -28.271  19.404  1.00  0.60           C  
ATOM   5885  O   ASN A 372       6.264 -29.398  18.915  1.00  0.60           O  
ATOM   5886  CB  ASN A 372       7.507 -27.702  21.485  1.00  0.60           C  
ATOM   5887  CG  ASN A 372       7.416 -27.567  22.989  1.00  0.60           C  
ATOM   5888  OD1 ASN A 372       6.427 -27.048  23.526  1.00  0.60           O  
ATOM   5889  ND2 ASN A 372       8.433 -28.040  23.668  1.00  0.60           N  
ATOM   5890  H   ASN A 372       6.462 -30.046  21.615  1.00  0.60           H  
ATOM   5891  HA  ASN A 372       5.440 -27.336  21.126  1.00  0.60           H  
ATOM   5892 1HB  ASN A 372       8.253 -28.461  21.240  1.00  0.60           H  
ATOM   5893 2HB  ASN A 372       7.837 -26.755  21.055  1.00  0.60           H  
ATOM   5894 1HD2 ASN A 372       8.430 -28.015  24.687  1.00  0.60           H  
ATOM   5895 2HD2 ASN A 372       9.208 -28.448  23.190  1.00  0.60           H  
ATOM   5896  N   VAL A 373       6.358 -27.191  18.661  1.00  0.60           N  
ATOM   5897  CA  VAL A 373       6.485 -27.317  17.206  1.00  0.60           C  
ATOM   5898  C   VAL A 373       7.637 -28.258  16.764  1.00  0.60           C  
ATOM   5899  O   VAL A 373       7.550 -28.936  15.729  1.00  0.60           O  
ATOM   5900  CB  VAL A 373       6.693 -25.913  16.634  1.00  0.60           C  
ATOM   5901  CG1 VAL A 373       8.041 -25.374  17.046  1.00  0.60           C  
ATOM   5902  CG2 VAL A 373       6.521 -25.933  15.135  1.00  0.60           C  
ATOM   5903  H   VAL A 373       6.289 -26.258  19.096  1.00  0.60           H  
ATOM   5904  HA  VAL A 373       5.548 -27.713  16.820  1.00  0.60           H  
ATOM   5905  HB  VAL A 373       5.960 -25.259  17.072  1.00  0.60           H  
ATOM   5906 1HG1 VAL A 373       8.153 -24.368  16.661  1.00  0.60           H  
ATOM   5907 2HG1 VAL A 373       8.104 -25.356  18.135  1.00  0.60           H  
ATOM   5908 3HG1 VAL A 373       8.834 -25.985  16.656  1.00  0.60           H  
ATOM   5909 1HG2 VAL A 373       6.645 -24.927  14.736  1.00  0.60           H  
ATOM   5910 2HG2 VAL A 373       7.266 -26.586  14.707  1.00  0.60           H  
ATOM   5911 3HG2 VAL A 373       5.525 -26.303  14.885  1.00  0.60           H  
ATOM   5912  N   ASP A 374       8.691 -28.347  17.586  1.00  0.60           N  
ATOM   5913  CA  ASP A 374       9.865 -29.184  17.332  1.00  0.60           C  
ATOM   5914  C   ASP A 374       9.502 -30.660  17.270  1.00  0.60           C  
ATOM   5915  O   ASP A 374      10.200 -31.462  16.661  1.00  0.60           O  
ATOM   5916  CB  ASP A 374      10.874 -29.006  18.447  1.00  0.60           C  
ATOM   5917  CG  ASP A 374      11.552 -27.660  18.466  1.00  0.60           C  
ATOM   5918  OD1 ASP A 374      11.498 -26.941  17.497  1.00  0.60           O  
ATOM   5919  OD2 ASP A 374      12.070 -27.330  19.502  1.00  0.60           O  
ATOM   5920  H   ASP A 374       8.672 -27.782  18.420  1.00  0.60           H  
ATOM   5921  HA  ASP A 374      10.308 -28.892  16.379  1.00  0.60           H  
ATOM   5922 1HB  ASP A 374      10.373 -29.155  19.404  1.00  0.60           H  
ATOM   5923 2HB  ASP A 374      11.642 -29.779  18.364  1.00  0.60           H  
ATOM   5924  N   ALA A 375       8.408 -31.023  17.932  1.00  0.61           N  
ATOM   5925  CA  ALA A 375       7.927 -32.389  18.008  1.00  0.61           C  
ATOM   5926  C   ALA A 375       7.513 -32.916  16.631  1.00  0.61           C  
ATOM   5927  O   ALA A 375       7.372 -34.127  16.449  1.00  0.61           O  
ATOM   5928  CB  ALA A 375       6.767 -32.485  18.969  1.00  0.61           C  
ATOM   5929  H   ALA A 375       7.840 -30.310  18.380  1.00  0.61           H  
ATOM   5930  HA  ALA A 375       8.724 -33.004  18.399  1.00  0.61           H  
ATOM   5931 1HB  ALA A 375       6.434 -33.519  19.044  1.00  0.61           H  
ATOM   5932 2HB  ALA A 375       7.072 -32.132  19.950  1.00  0.61           H  
ATOM   5933 3HB  ALA A 375       5.972 -31.873  18.610  1.00  0.61           H  
ATOM   5934  N   HIS A 376       7.247 -32.005  15.684  1.00  0.62           N  
ATOM   5935  CA  HIS A 376       6.768 -32.394  14.371  1.00  0.62           C  
ATOM   5936  C   HIS A 376       7.585 -31.868  13.180  1.00  0.62           C  
ATOM   5937  O   HIS A 376       7.822 -32.628  12.247  1.00  0.62           O  
ATOM   5938  CB  HIS A 376       5.299 -32.018  14.222  1.00  0.62           C  
ATOM   5939  CG  HIS A 376       4.702 -32.517  13.019  1.00  0.62           C  
ATOM   5940  ND1 HIS A 376       5.155 -33.638  12.386  1.00  0.62           N  
ATOM   5941  CD2 HIS A 376       3.637 -32.117  12.353  1.00  0.62           C  
ATOM   5942  CE1 HIS A 376       4.409 -33.880  11.354  1.00  0.62           C  
ATOM   5943  NE2 HIS A 376       3.470 -32.972  11.309  1.00  0.62           N  
ATOM   5944  H   HIS A 376       7.391 -31.013  15.875  1.00  0.62           H  
ATOM   5945  HA  HIS A 376       6.814 -33.480  14.304  1.00  0.62           H  
ATOM   5946 1HB  HIS A 376       4.757 -32.429  15.022  1.00  0.62           H  
ATOM   5947 2HB  HIS A 376       5.185 -30.929  14.252  1.00  0.62           H  
ATOM   5948  HD2 HIS A 376       3.031 -31.270  12.615  1.00  0.62           H  
ATOM   5949  HE1 HIS A 376       4.552 -34.698  10.662  1.00  0.62           H  
ATOM   5950  HE2 HIS A 376       2.740 -32.907  10.620  1.00  0.62           H  
ATOM   5951  N   SER A 377       7.975 -30.582  13.167  1.00  0.63           N  
ATOM   5952  CA  SER A 377       8.542 -29.950  11.952  1.00  0.63           C  
ATOM   5953  C   SER A 377       9.506 -30.798  11.097  1.00  0.63           C  
ATOM   5954  O   SER A 377       9.315 -30.926   9.878  1.00  0.63           O  
ATOM   5955  CB  SER A 377       9.312 -28.689  12.348  1.00  0.63           C  
ATOM   5956  OG  SER A 377       8.471 -27.653  12.781  1.00  0.63           O  
ATOM   5957  H   SER A 377       7.811 -30.006  13.994  1.00  0.63           H  
ATOM   5958  HA  SER A 377       7.701 -29.667  11.322  1.00  0.63           H  
ATOM   5959 1HB  SER A 377       9.990 -28.947  13.155  1.00  0.63           H  
ATOM   5960 2HB  SER A 377       9.909 -28.362  11.519  1.00  0.63           H  
ATOM   5961  HG  SER A 377       7.662 -28.092  13.157  1.00  0.63           H  
ATOM   5962  N   GLY A 378      10.507 -31.418  11.715  1.00  0.64           N  
ATOM   5963  CA  GLY A 378      11.497 -32.226  10.998  1.00  0.64           C  
ATOM   5964  C   GLY A 378      10.897 -33.423  10.262  1.00  0.64           C  
ATOM   5965  O   GLY A 378      11.478 -33.932   9.309  1.00  0.64           O  
ATOM   5966  H   GLY A 378      10.643 -31.278  12.711  1.00  0.64           H  
ATOM   5967 1HA  GLY A 378      12.031 -31.592  10.292  1.00  0.64           H  
ATOM   5968 2HA  GLY A 378      12.239 -32.584  11.714  1.00  0.64           H  
ATOM   5969  N   CYS A 379       9.712 -33.865  10.676  1.00  0.65           N  
ATOM   5970  CA  CYS A 379       9.057 -35.012  10.068  1.00  0.65           C  
ATOM   5971  C   CYS A 379       8.404 -34.618   8.756  1.00  0.65           C  
ATOM   5972  O   CYS A 379       8.110 -35.467   7.913  1.00  0.65           O  
ATOM   5973  CB  CYS A 379       8.000 -35.548  11.022  1.00  0.65           C  
ATOM   5974  SG  CYS A 379       8.742 -36.069  12.601  1.00  0.65           S  
ATOM   5975  H   CYS A 379       9.232 -33.387  11.432  1.00  0.65           H  
ATOM   5976  HA  CYS A 379       9.799 -35.784   9.875  1.00  0.65           H  
ATOM   5977 1HB  CYS A 379       7.263 -34.788  11.216  1.00  0.65           H  
ATOM   5978 2HB  CYS A 379       7.493 -36.401  10.576  1.00  0.65           H  
ATOM   5979  HG  CYS A 379       8.919 -34.823  13.060  1.00  0.65           H  
ATOM   5980  N   ILE A 380       8.195 -33.318   8.580  1.00  0.68           N  
ATOM   5981  CA  ILE A 380       7.559 -32.793   7.394  1.00  0.68           C  
ATOM   5982  C   ILE A 380       8.658 -32.500   6.392  1.00  0.68           C  
ATOM   5983  O   ILE A 380       8.582 -32.872   5.218  1.00  0.68           O  
ATOM   5984  CB  ILE A 380       6.780 -31.507   7.700  1.00  0.68           C  
ATOM   5985  CG1 ILE A 380       5.708 -31.731   8.673  1.00  0.68           C  
ATOM   5986  CG2 ILE A 380       6.141 -31.101   6.479  1.00  0.68           C  
ATOM   5987  CD1 ILE A 380       5.109 -30.493   9.151  1.00  0.68           C  
ATOM   5988  H   ILE A 380       8.496 -32.655   9.291  1.00  0.68           H  
ATOM   5989  HA  ILE A 380       6.898 -33.533   6.960  1.00  0.68           H  
ATOM   5990  HB  ILE A 380       7.446 -30.729   8.071  1.00  0.68           H  
ATOM   5991 1HG1 ILE A 380       4.938 -32.276   8.219  1.00  0.68           H  
ATOM   5992 2HG1 ILE A 380       6.097 -32.289   9.532  1.00  0.68           H  
ATOM   5993 1HG2 ILE A 380       5.568 -30.198   6.646  1.00  0.68           H  
ATOM   5994 2HG2 ILE A 380       6.912 -30.930   5.755  1.00  0.68           H  
ATOM   5995 3HG2 ILE A 380       5.475 -31.896   6.134  1.00  0.68           H  
ATOM   5996 1HD1 ILE A 380       4.325 -30.759   9.827  1.00  0.68           H  
ATOM   5997 2HD1 ILE A 380       5.861 -29.890   9.660  1.00  0.68           H  
ATOM   5998 3HD1 ILE A 380       4.692 -29.933   8.317  1.00  0.68           H  
ATOM   5999  N   GLN A 381       9.716 -31.861   6.885  1.00  0.71           N  
ATOM   6000  CA  GLN A 381      10.843 -31.499   6.042  1.00  0.71           C  
ATOM   6001  C   GLN A 381      11.510 -32.767   5.457  1.00  0.71           C  
ATOM   6002  O   GLN A 381      11.854 -32.825   4.264  1.00  0.71           O  
ATOM   6003  CB  GLN A 381      11.834 -30.712   6.919  1.00  0.71           C  
ATOM   6004  CG  GLN A 381      11.371 -29.324   7.373  1.00  0.71           C  
ATOM   6005  CD  GLN A 381      11.277 -28.326   6.230  1.00  0.71           C  
ATOM   6006  OE1 GLN A 381      12.154 -28.303   5.358  1.00  0.71           O  
ATOM   6007  NE2 GLN A 381      10.258 -27.489   6.243  1.00  0.71           N  
ATOM   6008  H   GLN A 381       9.713 -31.600   7.873  1.00  0.71           H  
ATOM   6009  HA  GLN A 381      10.488 -30.876   5.221  1.00  0.71           H  
ATOM   6010 1HB  GLN A 381      12.052 -31.297   7.813  1.00  0.71           H  
ATOM   6011 2HB  GLN A 381      12.748 -30.579   6.402  1.00  0.71           H  
ATOM   6012 1HG  GLN A 381      10.381 -29.423   7.826  1.00  0.71           H  
ATOM   6013 2HG  GLN A 381      12.080 -28.940   8.112  1.00  0.71           H  
ATOM   6014 1HE2 GLN A 381      10.179 -26.783   5.539  1.00  0.71           H  
ATOM   6015 2HE2 GLN A 381       9.588 -27.542   6.983  1.00  0.71           H  
ATOM   6016  N   TRP A 382      11.599 -33.809   6.288  1.00  0.76           N  
ATOM   6017  CA  TRP A 382      12.156 -35.118   5.952  1.00  0.76           C  
ATOM   6018  C   TRP A 382      11.429 -35.923   4.878  1.00  0.76           C  
ATOM   6019  O   TRP A 382      11.956 -37.012   4.659  1.00  0.76           O  
ATOM   6020  CB  TRP A 382      12.226 -35.992   7.206  1.00  0.76           C  
ATOM   6021  CG  TRP A 382      12.720 -37.368   6.948  1.00  0.76           C  
ATOM   6022  CD1 TRP A 382      14.017 -37.763   6.882  1.00  0.76           C  
ATOM   6023  CD2 TRP A 382      11.925 -38.562   6.731  1.00  0.76           C  
ATOM   6024  NE1 TRP A 382      14.090 -39.113   6.623  1.00  0.76           N  
ATOM   6025  CE2 TRP A 382      12.819 -39.615   6.529  1.00  0.76           C  
ATOM   6026  CE3 TRP A 382      10.540 -38.819   6.693  1.00  0.76           C  
ATOM   6027  CZ2 TRP A 382      12.385 -40.908   6.287  1.00  0.76           C  
ATOM   6028  CZ3 TRP A 382      10.110 -40.109   6.442  1.00  0.76           C  
ATOM   6029  CH2 TRP A 382      11.007 -41.129   6.246  1.00  0.76           C  
ATOM   6030  H   TRP A 382      11.302 -33.695   7.258  1.00  0.76           H  
ATOM   6031  HA  TRP A 382      13.174 -34.950   5.606  1.00  0.76           H  
ATOM   6032 1HB  TRP A 382      12.884 -35.529   7.920  1.00  0.76           H  
ATOM   6033 2HB  TRP A 382      11.241 -36.051   7.666  1.00  0.76           H  
ATOM   6034  HD1 TRP A 382      14.875 -37.102   7.010  1.00  0.76           H  
ATOM   6035  HE1 TRP A 382      14.942 -39.650   6.519  1.00  0.76           H  
ATOM   6036  HE3 TRP A 382       9.813 -38.028   6.856  1.00  0.76           H  
ATOM   6037  HZ2 TRP A 382      13.080 -41.734   6.130  1.00  0.76           H  
ATOM   6038  HZ3 TRP A 382       9.027 -40.294   6.412  1.00  0.76           H  
ATOM   6039  HH2 TRP A 382      10.630 -42.133   6.057  1.00  0.76           H  
ATOM   6040  N   HIS A 383      10.116 -35.905   5.092  1.00  0.83           N  
ATOM   6041  CA  HIS A 383       9.212 -36.262   4.003  1.00  0.83           C  
ATOM   6042  C   HIS A 383       9.399 -35.503   2.686  1.00  0.83           C  
ATOM   6043  O   HIS A 383       9.515 -36.129   1.632  1.00  0.83           O  
ATOM   6044  CB  HIS A 383       7.759 -36.077   4.464  1.00  0.83           C  
ATOM   6045  CG  HIS A 383       6.741 -36.519   3.458  1.00  0.83           C  
ATOM   6046  ND1 HIS A 383       6.350 -37.842   3.319  1.00  0.83           N  
ATOM   6047  CD2 HIS A 383       6.035 -35.822   2.553  1.00  0.83           C  
ATOM   6048  CE1 HIS A 383       5.445 -37.929   2.364  1.00  0.83           C  
ATOM   6049  NE2 HIS A 383       5.237 -36.717   1.873  1.00  0.83           N  
ATOM   6050  H   HIS A 383       9.844 -36.423   5.914  1.00  0.83           H  
ATOM   6051  HA  HIS A 383       9.350 -37.320   3.784  1.00  0.83           H  
ATOM   6052 1HB  HIS A 383       7.600 -36.648   5.384  1.00  0.83           H  
ATOM   6053 2HB  HIS A 383       7.573 -35.039   4.693  1.00  0.83           H  
ATOM   6054  HD1 HIS A 383       6.656 -38.632   3.906  1.00  0.83           H  
ATOM   6055  HD2 HIS A 383       6.012 -34.779   2.312  1.00  0.83           H  
ATOM   6056  HE1 HIS A 383       5.010 -38.892   2.103  1.00  0.83           H  
ATOM   6057  N   TYR A 384       9.434 -34.176   2.719  1.00  0.92           N  
ATOM   6058  CA  TYR A 384       9.509 -33.433   1.458  1.00  0.92           C  
ATOM   6059  C   TYR A 384      10.837 -33.475   0.711  1.00  0.92           C  
ATOM   6060  O   TYR A 384      10.858 -33.388  -0.519  1.00  0.92           O  
ATOM   6061  CB  TYR A 384       9.098 -32.006   1.660  1.00  0.92           C  
ATOM   6062  CG  TYR A 384       7.664 -31.893   1.839  1.00  0.92           C  
ATOM   6063  CD1 TYR A 384       7.169 -31.305   2.926  1.00  0.92           C  
ATOM   6064  CD2 TYR A 384       6.828 -32.435   0.906  1.00  0.92           C  
ATOM   6065  CE1 TYR A 384       5.827 -31.231   3.098  1.00  0.92           C  
ATOM   6066  CE2 TYR A 384       5.476 -32.368   1.088  1.00  0.92           C  
ATOM   6067  CZ  TYR A 384       4.982 -31.761   2.183  1.00  0.92           C  
ATOM   6068  OH  TYR A 384       3.637 -31.687   2.375  1.00  0.92           O  
ATOM   6069  H   TYR A 384       9.348 -33.684   3.612  1.00  0.92           H  
ATOM   6070  HA  TYR A 384       8.772 -33.878   0.791  1.00  0.92           H  
ATOM   6071 1HB  TYR A 384       9.602 -31.592   2.539  1.00  0.92           H  
ATOM   6072 2HB  TYR A 384       9.388 -31.434   0.784  1.00  0.92           H  
ATOM   6073  HD1 TYR A 384       7.847 -30.895   3.668  1.00  0.92           H  
ATOM   6074  HD2 TYR A 384       7.240 -32.930   0.027  1.00  0.92           H  
ATOM   6075  HE1 TYR A 384       5.442 -30.765   3.960  1.00  0.92           H  
ATOM   6076  HE2 TYR A 384       4.799 -32.807   0.359  1.00  0.92           H  
ATOM   6077  HH  TYR A 384       3.189 -32.159   1.668  1.00  0.92           H  
ATOM   6078  N   GLY A 385      11.942 -33.637   1.420  1.00  1.01           N  
ATOM   6079  CA  GLY A 385      13.227 -33.660   0.741  1.00  1.01           C  
ATOM   6080  C   GLY A 385      14.382 -33.169   1.589  1.00  1.01           C  
ATOM   6081  O   GLY A 385      15.535 -33.511   1.309  1.00  1.01           O  
ATOM   6082  H   GLY A 385      11.892 -33.689   2.436  1.00  1.01           H  
ATOM   6083 1HA  GLY A 385      13.430 -34.677   0.408  1.00  1.01           H  
ATOM   6084 2HA  GLY A 385      13.163 -33.046  -0.156  1.00  1.01           H  
ATOM   6085  N   VAL A 386      14.125 -32.439   2.672  1.00  1.07           N  
ATOM   6086  CA  VAL A 386      15.264 -32.016   3.469  1.00  1.07           C  
ATOM   6087  C   VAL A 386      15.511 -33.130   4.466  1.00  1.07           C  
ATOM   6088  O   VAL A 386      15.119 -33.060   5.629  1.00  1.07           O  
ATOM   6089  CB  VAL A 386      15.015 -30.699   4.222  1.00  1.07           C  
ATOM   6090  CG1 VAL A 386      16.300 -30.254   4.947  1.00  1.07           C  
ATOM   6091  CG2 VAL A 386      14.563 -29.631   3.289  1.00  1.07           C  
ATOM   6092  H   VAL A 386      13.178 -32.206   2.955  1.00  1.07           H  
ATOM   6093  HA  VAL A 386      16.140 -31.898   2.831  1.00  1.07           H  
ATOM   6094  HB  VAL A 386      14.269 -30.873   4.951  1.00  1.07           H  
ATOM   6095 1HG1 VAL A 386      16.106 -29.343   5.503  1.00  1.07           H  
ATOM   6096 2HG1 VAL A 386      16.631 -31.034   5.632  1.00  1.07           H  
ATOM   6097 3HG1 VAL A 386      17.071 -30.068   4.223  1.00  1.07           H  
ATOM   6098 1HG2 VAL A 386      14.383 -28.719   3.845  1.00  1.07           H  
ATOM   6099 2HG2 VAL A 386      15.335 -29.459   2.552  1.00  1.07           H  
ATOM   6100 3HG2 VAL A 386      13.644 -29.945   2.800  1.00  1.07           H  
ATOM   6101  N   VAL A 387      16.167 -34.160   3.972  1.00  1.09           N  
ATOM   6102  CA  VAL A 387      16.458 -35.368   4.721  1.00  1.09           C  
ATOM   6103  C   VAL A 387      17.628 -35.163   5.658  1.00  1.09           C  
ATOM   6104  O   VAL A 387      17.636 -35.635   6.801  1.00  1.09           O  
ATOM   6105  CB  VAL A 387      16.703 -36.530   3.764  1.00  1.09           C  
ATOM   6106  CG1 VAL A 387      17.167 -37.754   4.529  1.00  1.09           C  
ATOM   6107  CG2 VAL A 387      15.395 -36.823   3.030  1.00  1.09           C  
ATOM   6108  H   VAL A 387      16.410 -34.091   2.982  1.00  1.09           H  
ATOM   6109  HA  VAL A 387      15.581 -35.613   5.317  1.00  1.09           H  
ATOM   6110  HB  VAL A 387      17.483 -36.261   3.051  1.00  1.09           H  
ATOM   6111 1HG1 VAL A 387      17.334 -38.575   3.833  1.00  1.09           H  
ATOM   6112 2HG1 VAL A 387      18.096 -37.527   5.052  1.00  1.09           H  
ATOM   6113 3HG1 VAL A 387      16.411 -38.041   5.245  1.00  1.09           H  
ATOM   6114 1HG2 VAL A 387      15.543 -37.647   2.335  1.00  1.09           H  
ATOM   6115 2HG2 VAL A 387      14.618 -37.091   3.756  1.00  1.09           H  
ATOM   6116 3HG2 VAL A 387      15.084 -35.938   2.482  1.00  1.09           H  
ATOM   6117  N   GLU A 388      18.647 -34.471   5.177  1.00  1.05           N  
ATOM   6118  CA  GLU A 388      19.797 -34.269   6.019  1.00  1.05           C  
ATOM   6119  C   GLU A 388      19.444 -33.273   7.095  1.00  1.05           C  
ATOM   6120  O   GLU A 388      19.572 -32.057   6.924  1.00  1.05           O  
ATOM   6121  CB  GLU A 388      20.998 -33.777   5.221  1.00  1.05           C  
ATOM   6122  CG  GLU A 388      22.269 -33.642   6.052  1.00  1.05           C  
ATOM   6123  CD  GLU A 388      23.465 -33.246   5.236  1.00  1.05           C  
ATOM   6124  OE1 GLU A 388      23.462 -32.168   4.695  1.00  1.05           O  
ATOM   6125  OE2 GLU A 388      24.386 -34.026   5.159  1.00  1.05           O  
ATOM   6126  H   GLU A 388      18.611 -34.095   4.243  1.00  1.05           H  
ATOM   6127  HA  GLU A 388      20.057 -35.216   6.495  1.00  1.05           H  
ATOM   6128 1HB  GLU A 388      21.201 -34.469   4.401  1.00  1.05           H  
ATOM   6129 2HB  GLU A 388      20.772 -32.804   4.783  1.00  1.05           H  
ATOM   6130 1HG  GLU A 388      22.099 -32.887   6.817  1.00  1.05           H  
ATOM   6131 2HG  GLU A 388      22.469 -34.588   6.554  1.00  1.05           H  
ATOM   6132  N   TYR A 389      19.071 -33.835   8.229  1.00  0.96           N  
ATOM   6133  CA  TYR A 389      18.584 -33.120   9.388  1.00  0.96           C  
ATOM   6134  C   TYR A 389      19.519 -32.046   9.914  1.00  0.96           C  
ATOM   6135  O   TYR A 389      19.052 -31.087  10.513  1.00  0.96           O  
ATOM   6136  CB  TYR A 389      18.235 -34.132  10.470  1.00  0.96           C  
ATOM   6137  CG  TYR A 389      19.418 -34.905  10.921  1.00  0.96           C  
ATOM   6138  CD1 TYR A 389      20.228 -34.429  11.916  1.00  0.96           C  
ATOM   6139  CD2 TYR A 389      19.701 -36.116  10.309  1.00  0.96           C  
ATOM   6140  CE1 TYR A 389      21.332 -35.144  12.305  1.00  0.96           C  
ATOM   6141  CE2 TYR A 389      20.804 -36.843  10.699  1.00  0.96           C  
ATOM   6142  CZ  TYR A 389      21.623 -36.357  11.691  1.00  0.96           C  
ATOM   6143  OH  TYR A 389      22.739 -37.069  12.070  1.00  0.96           O  
ATOM   6144  H   TYR A 389      18.992 -34.848   8.202  1.00  0.96           H  
ATOM   6145  HA  TYR A 389      17.672 -32.620   9.088  1.00  0.96           H  
ATOM   6146 1HB  TYR A 389      17.807 -33.619  11.333  1.00  0.96           H  
ATOM   6147 2HB  TYR A 389      17.490 -34.828  10.089  1.00  0.96           H  
ATOM   6148  HD1 TYR A 389      20.010 -33.479  12.379  1.00  0.96           H  
ATOM   6149  HD2 TYR A 389      19.050 -36.490   9.514  1.00  0.96           H  
ATOM   6150  HE1 TYR A 389      21.984 -34.751  13.084  1.00  0.96           H  
ATOM   6151  HE2 TYR A 389      21.032 -37.794  10.217  1.00  0.96           H  
ATOM   6152  HH  TYR A 389      23.265 -36.535  12.671  1.00  0.96           H  
ATOM   6153  N   ASP A 390      20.819 -32.129   9.618  1.00  0.86           N  
ATOM   6154  CA  ASP A 390      21.768 -31.098  10.054  1.00  0.86           C  
ATOM   6155  C   ASP A 390      21.408 -29.721   9.485  1.00  0.86           C  
ATOM   6156  O   ASP A 390      21.852 -28.692   9.995  1.00  0.86           O  
ATOM   6157  CB  ASP A 390      23.211 -31.451   9.686  1.00  0.86           C  
ATOM   6158  CG  ASP A 390      23.869 -32.493  10.607  1.00  0.86           C  
ATOM   6159  OD1 ASP A 390      23.359 -32.740  11.678  1.00  0.86           O  
ATOM   6160  OD2 ASP A 390      24.898 -33.003  10.235  1.00  0.86           O  
ATOM   6161  H   ASP A 390      21.148 -32.926   9.091  1.00  0.86           H  
ATOM   6162  HA  ASP A 390      21.717 -31.032  11.136  1.00  0.86           H  
ATOM   6163 1HB  ASP A 390      23.244 -31.819   8.661  1.00  0.86           H  
ATOM   6164 2HB  ASP A 390      23.807 -30.548   9.723  1.00  0.86           H  
ATOM   6165  N   PHE A 391      20.603 -29.696   8.423  1.00  0.76           N  
ATOM   6166  CA  PHE A 391      20.188 -28.464   7.791  1.00  0.76           C  
ATOM   6167  C   PHE A 391      18.940 -27.864   8.439  1.00  0.76           C  
ATOM   6168  O   PHE A 391      18.550 -26.740   8.102  1.00  0.76           O  
ATOM   6169  CB  PHE A 391      19.877 -28.699   6.321  1.00  0.76           C  
ATOM   6170  CG  PHE A 391      19.766 -27.437   5.560  1.00  0.76           C  
ATOM   6171  CD1 PHE A 391      20.886 -26.680   5.247  1.00  0.76           C  
ATOM   6172  CD2 PHE A 391      18.534 -26.980   5.179  1.00  0.76           C  
ATOM   6173  CE1 PHE A 391      20.746 -25.506   4.559  1.00  0.76           C  
ATOM   6174  CE2 PHE A 391      18.403 -25.812   4.501  1.00  0.76           C  
ATOM   6175  CZ  PHE A 391      19.487 -25.077   4.187  1.00  0.76           C  
ATOM   6176  H   PHE A 391      20.256 -30.573   8.027  1.00  0.76           H  
ATOM   6177  HA  PHE A 391      21.004 -27.742   7.876  1.00  0.76           H  
ATOM   6178 1HB  PHE A 391      20.658 -29.314   5.871  1.00  0.76           H  
ATOM   6179 2HB  PHE A 391      18.937 -29.247   6.231  1.00  0.76           H  
ATOM   6180  HD1 PHE A 391      21.874 -27.026   5.548  1.00  0.76           H  
ATOM   6181  HD2 PHE A 391      17.653 -27.565   5.428  1.00  0.76           H  
ATOM   6182  HE1 PHE A 391      21.623 -24.912   4.307  1.00  0.76           H  
ATOM   6183  HE2 PHE A 391      17.434 -25.473   4.204  1.00  0.76           H  
ATOM   6184  HZ  PHE A 391      19.358 -24.156   3.644  1.00  0.76           H  
ATOM   6185  N   TYR A 392      18.279 -28.599   9.336  1.00  0.69           N  
ATOM   6186  CA  TYR A 392      17.044 -28.072   9.893  1.00  0.69           C  
ATOM   6187  C   TYR A 392      17.289 -26.798  10.656  1.00  0.69           C  
ATOM   6188  O   TYR A 392      16.553 -25.829  10.483  1.00  0.69           O  
ATOM   6189  CB  TYR A 392      16.377 -29.056  10.834  1.00  0.69           C  
ATOM   6190  CG  TYR A 392      15.824 -30.249  10.167  1.00  0.69           C  
ATOM   6191  CD1 TYR A 392      15.574 -31.402  10.895  1.00  0.69           C  
ATOM   6192  CD2 TYR A 392      15.587 -30.215   8.823  1.00  0.69           C  
ATOM   6193  CE1 TYR A 392      15.092 -32.502  10.267  1.00  0.69           C  
ATOM   6194  CE2 TYR A 392      15.111 -31.312   8.203  1.00  0.69           C  
ATOM   6195  CZ  TYR A 392      14.866 -32.454   8.895  1.00  0.69           C  
ATOM   6196  OH  TYR A 392      14.421 -33.543   8.218  1.00  0.69           O  
ATOM   6197  H   TYR A 392      18.630 -29.507   9.639  1.00  0.69           H  
ATOM   6198  HA  TYR A 392      16.368 -27.845   9.074  1.00  0.69           H  
ATOM   6199 1HB  TYR A 392      17.095 -29.376  11.567  1.00  0.69           H  
ATOM   6200 2HB  TYR A 392      15.575 -28.553  11.361  1.00  0.69           H  
ATOM   6201  HD1 TYR A 392      15.765 -31.428  11.964  1.00  0.69           H  
ATOM   6202  HD2 TYR A 392      15.789 -29.316   8.251  1.00  0.69           H  
ATOM   6203  HE1 TYR A 392      14.908 -33.394  10.840  1.00  0.69           H  
ATOM   6204  HE2 TYR A 392      14.931 -31.282   7.153  1.00  0.69           H  
ATOM   6205  HH  TYR A 392      14.603 -33.419   7.255  1.00  0.69           H  
ATOM   6206  N   THR A 393      18.368 -26.740  11.431  1.00  0.64           N  
ATOM   6207  CA  THR A 393      18.628 -25.526  12.184  1.00  0.64           C  
ATOM   6208  C   THR A 393      18.760 -24.317  11.233  1.00  0.64           C  
ATOM   6209  O   THR A 393      18.344 -23.212  11.580  1.00  0.64           O  
ATOM   6210  CB  THR A 393      19.834 -25.681  13.092  1.00  0.64           C  
ATOM   6211  OG1 THR A 393      19.632 -26.803  13.918  1.00  0.64           O  
ATOM   6212  CG2 THR A 393      19.881 -24.487  14.005  1.00  0.64           C  
ATOM   6213  H   THR A 393      18.954 -27.572  11.583  1.00  0.64           H  
ATOM   6214  HA  THR A 393      17.777 -25.343  12.836  1.00  0.64           H  
ATOM   6215  HB  THR A 393      20.742 -25.793  12.514  1.00  0.64           H  
ATOM   6216  HG1 THR A 393      19.688 -27.618  13.383  1.00  0.64           H  
ATOM   6217 1HG2 THR A 393      20.702 -24.584  14.701  1.00  0.64           H  
ATOM   6218 2HG2 THR A 393      19.990 -23.584  13.433  1.00  0.64           H  
ATOM   6219 3HG2 THR A 393      18.947 -24.443  14.551  1.00  0.64           H  
ATOM   6220  N   VAL A 394      19.351 -24.512  10.041  1.00  0.61           N  
ATOM   6221  CA  VAL A 394      19.459 -23.420   9.068  1.00  0.61           C  
ATOM   6222  C   VAL A 394      18.075 -22.961   8.645  1.00  0.61           C  
ATOM   6223  O   VAL A 394      17.824 -21.757   8.538  1.00  0.61           O  
ATOM   6224  CB  VAL A 394      20.266 -23.803   7.822  1.00  0.61           C  
ATOM   6225  CG1 VAL A 394      20.123 -22.721   6.799  1.00  0.61           C  
ATOM   6226  CG2 VAL A 394      21.736 -23.947   8.188  1.00  0.61           C  
ATOM   6227  H   VAL A 394      19.681 -25.437   9.797  1.00  0.61           H  
ATOM   6228  HA  VAL A 394      19.963 -22.579   9.541  1.00  0.61           H  
ATOM   6229  HB  VAL A 394      19.888 -24.733   7.406  1.00  0.61           H  
ATOM   6230 1HG1 VAL A 394      20.701 -22.973   5.925  1.00  0.61           H  
ATOM   6231 2HG1 VAL A 394      19.073 -22.608   6.526  1.00  0.61           H  
ATOM   6232 3HG1 VAL A 394      20.484 -21.813   7.225  1.00  0.61           H  
ATOM   6233 1HG2 VAL A 394      22.305 -24.204   7.298  1.00  0.61           H  
ATOM   6234 2HG2 VAL A 394      22.106 -23.007   8.592  1.00  0.61           H  
ATOM   6235 3HG2 VAL A 394      21.843 -24.730   8.935  1.00  0.61           H  
ATOM   6236  N   LEU A 395      17.163 -23.910   8.425  1.00  0.60           N  
ATOM   6237  CA  LEU A 395      15.804 -23.535   8.048  1.00  0.60           C  
ATOM   6238  C   LEU A 395      15.177 -22.707   9.172  1.00  0.60           C  
ATOM   6239  O   LEU A 395      14.501 -21.702   8.909  1.00  0.60           O  
ATOM   6240  CB  LEU A 395      14.944 -24.776   7.823  1.00  0.60           C  
ATOM   6241  CG  LEU A 395      15.281 -25.621   6.676  1.00  0.60           C  
ATOM   6242  CD1 LEU A 395      14.464 -26.848   6.741  1.00  0.60           C  
ATOM   6243  CD2 LEU A 395      14.992 -24.880   5.440  1.00  0.60           C  
ATOM   6244  H   LEU A 395      17.430 -24.894   8.512  1.00  0.60           H  
ATOM   6245  HA  LEU A 395      15.839 -22.938   7.140  1.00  0.60           H  
ATOM   6246 1HB  LEU A 395      14.954 -25.388   8.713  1.00  0.60           H  
ATOM   6247 2HB  LEU A 395      13.934 -24.450   7.655  1.00  0.60           H  
ATOM   6248  HG  LEU A 395      16.329 -25.901   6.719  1.00  0.60           H  
ATOM   6249 1HD1 LEU A 395      14.691 -27.485   5.896  1.00  0.60           H  
ATOM   6250 2HD1 LEU A 395      14.660 -27.379   7.655  1.00  0.60           H  
ATOM   6251 3HD1 LEU A 395      13.423 -26.557   6.714  1.00  0.60           H  
ATOM   6252 1HD2 LEU A 395      15.222 -25.514   4.586  1.00  0.60           H  
ATOM   6253 2HD2 LEU A 395      13.935 -24.610   5.416  1.00  0.60           H  
ATOM   6254 3HD2 LEU A 395      15.601 -23.977   5.418  1.00  0.60           H  
ATOM   6255  N   PHE A 396      15.446 -23.089  10.433  1.00  0.59           N  
ATOM   6256  CA  PHE A 396      14.933 -22.320  11.568  1.00  0.59           C  
ATOM   6257  C   PHE A 396      15.516 -20.939  11.522  1.00  0.59           C  
ATOM   6258  O   PHE A 396      14.813 -19.958  11.729  1.00  0.59           O  
ATOM   6259  CB  PHE A 396      15.312 -22.919  12.927  1.00  0.59           C  
ATOM   6260  CG  PHE A 396      14.467 -23.947  13.482  1.00  0.59           C  
ATOM   6261  CD1 PHE A 396      14.669 -25.257  13.200  1.00  0.59           C  
ATOM   6262  CD2 PHE A 396      13.484 -23.601  14.371  1.00  0.59           C  
ATOM   6263  CE1 PHE A 396      13.897 -26.215  13.756  1.00  0.59           C  
ATOM   6264  CE2 PHE A 396      12.716 -24.562  14.956  1.00  0.59           C  
ATOM   6265  CZ  PHE A 396      12.909 -25.875  14.643  1.00  0.59           C  
ATOM   6266  H   PHE A 396      15.996 -23.938  10.585  1.00  0.59           H  
ATOM   6267  HA  PHE A 396      13.845 -22.253  11.489  1.00  0.59           H  
ATOM   6268 1HB  PHE A 396      16.302 -23.330  12.861  1.00  0.59           H  
ATOM   6269 2HB  PHE A 396      15.360 -22.113  13.650  1.00  0.59           H  
ATOM   6270  HD1 PHE A 396      15.451 -25.526  12.519  1.00  0.59           H  
ATOM   6271  HD2 PHE A 396      13.326 -22.551  14.615  1.00  0.59           H  
ATOM   6272  HE1 PHE A 396      14.079 -27.234  13.495  1.00  0.59           H  
ATOM   6273  HE2 PHE A 396      11.943 -24.285  15.674  1.00  0.59           H  
ATOM   6274  HZ  PHE A 396      12.282 -26.634  15.113  1.00  0.59           H  
ATOM   6275  N   GLY A 397      16.795 -20.855  11.189  1.00  0.59           N  
ATOM   6276  CA  GLY A 397      17.489 -19.593  11.088  1.00  0.59           C  
ATOM   6277  C   GLY A 397      16.798 -18.658  10.109  1.00  0.59           C  
ATOM   6278  O   GLY A 397      16.453 -17.520  10.467  1.00  0.59           O  
ATOM   6279  H   GLY A 397      17.322 -21.715  11.037  1.00  0.59           H  
ATOM   6280 1HA  GLY A 397      17.531 -19.131  12.070  1.00  0.59           H  
ATOM   6281 2HA  GLY A 397      18.510 -19.781  10.759  1.00  0.59           H  
ATOM   6282  N   ILE A 398      16.564 -19.148   8.893  1.00  0.59           N  
ATOM   6283  CA  ILE A 398      15.944 -18.353   7.842  1.00  0.59           C  
ATOM   6284  C   ILE A 398      14.569 -17.885   8.306  1.00  0.59           C  
ATOM   6285  O   ILE A 398      14.207 -16.722   8.146  1.00  0.59           O  
ATOM   6286  CB  ILE A 398      15.788 -19.174   6.546  1.00  0.59           C  
ATOM   6287  CG1 ILE A 398      17.130 -19.503   5.949  1.00  0.59           C  
ATOM   6288  CG2 ILE A 398      14.982 -18.371   5.522  1.00  0.59           C  
ATOM   6289  CD1 ILE A 398      17.037 -20.542   4.884  1.00  0.59           C  
ATOM   6290  H   ILE A 398      16.865 -20.107   8.699  1.00  0.59           H  
ATOM   6291  HA  ILE A 398      16.568 -17.478   7.647  1.00  0.59           H  
ATOM   6292  HB  ILE A 398      15.290 -20.111   6.776  1.00  0.59           H  
ATOM   6293 1HG1 ILE A 398      17.559 -18.604   5.515  1.00  0.59           H  
ATOM   6294 2HG1 ILE A 398      17.794 -19.869   6.732  1.00  0.59           H  
ATOM   6295 1HG2 ILE A 398      14.870 -18.954   4.610  1.00  0.59           H  
ATOM   6296 2HG2 ILE A 398      13.998 -18.144   5.932  1.00  0.59           H  
ATOM   6297 3HG2 ILE A 398      15.508 -17.444   5.294  1.00  0.59           H  
ATOM   6298 1HD1 ILE A 398      18.016 -20.728   4.496  1.00  0.59           H  
ATOM   6299 2HD1 ILE A 398      16.628 -21.458   5.307  1.00  0.59           H  
ATOM   6300 3HD1 ILE A 398      16.387 -20.190   4.094  1.00  0.59           H  
ATOM   6301  N   GLY A 399      13.799 -18.791   8.904  1.00  0.59           N  
ATOM   6302  CA  GLY A 399      12.486 -18.446   9.430  1.00  0.59           C  
ATOM   6303  C   GLY A 399      12.573 -17.336  10.479  1.00  0.59           C  
ATOM   6304  O   GLY A 399      11.957 -16.280  10.320  1.00  0.59           O  
ATOM   6305  H   GLY A 399      14.137 -19.749   9.003  1.00  0.59           H  
ATOM   6306 1HA  GLY A 399      11.833 -18.132   8.615  1.00  0.59           H  
ATOM   6307 2HA  GLY A 399      12.037 -19.333   9.878  1.00  0.59           H  
ATOM   6308  N   ARG A 400      13.394 -17.561  11.519  1.00  0.60           N  
ATOM   6309  CA  ARG A 400      13.571 -16.658  12.661  1.00  0.60           C  
ATOM   6310  C   ARG A 400      14.057 -15.281  12.259  1.00  0.60           C  
ATOM   6311  O   ARG A 400      13.797 -14.296  12.957  1.00  0.60           O  
ATOM   6312  CB  ARG A 400      14.557 -17.231  13.670  1.00  0.60           C  
ATOM   6313  CG  ARG A 400      14.067 -18.455  14.469  1.00  0.60           C  
ATOM   6314  CD  ARG A 400      15.104 -18.889  15.427  1.00  0.60           C  
ATOM   6315  NE  ARG A 400      14.809 -20.163  16.090  1.00  0.60           N  
ATOM   6316  CZ  ARG A 400      13.999 -20.326  17.153  1.00  0.60           C  
ATOM   6317  NH1 ARG A 400      13.346 -19.301  17.650  1.00  0.60           N  
ATOM   6318  NH2 ARG A 400      13.863 -21.523  17.700  1.00  0.60           N  
ATOM   6319  H   ARG A 400      13.902 -18.437  11.540  1.00  0.60           H  
ATOM   6320  HA  ARG A 400      12.605 -16.551  13.155  1.00  0.60           H  
ATOM   6321 1HB  ARG A 400      15.465 -17.531  13.143  1.00  0.60           H  
ATOM   6322 2HB  ARG A 400      14.834 -16.457  14.385  1.00  0.60           H  
ATOM   6323 1HG  ARG A 400      13.173 -18.175  15.032  1.00  0.60           H  
ATOM   6324 2HG  ARG A 400      13.821 -19.276  13.809  1.00  0.60           H  
ATOM   6325 1HD  ARG A 400      16.035 -18.997  14.890  1.00  0.60           H  
ATOM   6326 2HD  ARG A 400      15.224 -18.128  16.195  1.00  0.60           H  
ATOM   6327  HE  ARG A 400      15.291 -20.981  15.749  1.00  0.60           H  
ATOM   6328 1HH1 ARG A 400      13.449 -18.388  17.227  1.00  0.60           H  
ATOM   6329 2HH1 ARG A 400      12.731 -19.424  18.441  1.00  0.60           H  
ATOM   6330 1HH2 ARG A 400      14.384 -22.315  17.339  1.00  0.60           H  
ATOM   6331 2HH2 ARG A 400      13.262 -21.648  18.498  1.00  0.60           H  
ATOM   6332  N   ALA A 401      14.758 -15.190  11.132  1.00  0.60           N  
ATOM   6333  CA  ALA A 401      15.238 -13.910  10.655  1.00  0.60           C  
ATOM   6334  C   ALA A 401      14.093 -12.933  10.467  1.00  0.60           C  
ATOM   6335  O   ALA A 401      14.261 -11.740  10.683  1.00  0.60           O  
ATOM   6336  CB  ALA A 401      15.951 -14.073   9.338  1.00  0.60           C  
ATOM   6337  H   ALA A 401      14.990 -16.038  10.611  1.00  0.60           H  
ATOM   6338  HA  ALA A 401      15.919 -13.503  11.396  1.00  0.60           H  
ATOM   6339 1HB  ALA A 401      16.321 -13.115   8.995  1.00  0.60           H  
ATOM   6340 2HB  ALA A 401      16.754 -14.752   9.446  1.00  0.60           H  
ATOM   6341 3HB  ALA A 401      15.256 -14.476   8.622  1.00  0.60           H  
ATOM   6342  N   LEU A 402      12.909 -13.403  10.089  1.00  0.61           N  
ATOM   6343  CA  LEU A 402      11.832 -12.456   9.855  1.00  0.61           C  
ATOM   6344  C   LEU A 402      11.506 -11.696  11.145  1.00  0.61           C  
ATOM   6345  O   LEU A 402      11.411 -10.463  11.149  1.00  0.61           O  
ATOM   6346  CB  LEU A 402      10.613 -13.244   9.378  1.00  0.61           C  
ATOM   6347  CG  LEU A 402      10.730 -13.862   7.971  1.00  0.61           C  
ATOM   6348  CD1 LEU A 402       9.619 -14.879   7.742  1.00  0.61           C  
ATOM   6349  CD2 LEU A 402      10.601 -12.766   6.954  1.00  0.61           C  
ATOM   6350  H   LEU A 402      12.751 -14.408   9.977  1.00  0.61           H  
ATOM   6351  HA  LEU A 402      12.146 -11.747   9.089  1.00  0.61           H  
ATOM   6352 1HB  LEU A 402      10.435 -14.064  10.078  1.00  0.61           H  
ATOM   6353 2HB  LEU A 402       9.746 -12.592   9.384  1.00  0.61           H  
ATOM   6354  HG  LEU A 402      11.696 -14.369   7.876  1.00  0.61           H  
ATOM   6355 1HD1 LEU A 402       9.725 -15.302   6.750  1.00  0.61           H  
ATOM   6356 2HD1 LEU A 402       9.713 -15.677   8.484  1.00  0.61           H  
ATOM   6357 3HD1 LEU A 402       8.644 -14.400   7.838  1.00  0.61           H  
ATOM   6358 1HD2 LEU A 402      10.681 -13.180   5.947  1.00  0.61           H  
ATOM   6359 2HD2 LEU A 402       9.641 -12.321   7.086  1.00  0.61           H  
ATOM   6360 3HD2 LEU A 402      11.374 -12.022   7.108  1.00  0.61           H  
ATOM   6361  N   GLY A 403      11.406 -12.429  12.258  1.00  0.61           N  
ATOM   6362  CA  GLY A 403      11.146 -11.859  13.576  1.00  0.61           C  
ATOM   6363  C   GLY A 403      12.276 -11.026  14.095  1.00  0.61           C  
ATOM   6364  O   GLY A 403      12.085  -9.871  14.499  1.00  0.61           O  
ATOM   6365  H   GLY A 403      11.486 -13.446  12.218  1.00  0.61           H  
ATOM   6366 1HA  GLY A 403      10.230 -11.279  13.573  1.00  0.61           H  
ATOM   6367 2HA  GLY A 403      11.007 -12.665  14.279  1.00  0.61           H  
ATOM   6368  N   VAL A 404      13.472 -11.608  14.073  1.00  0.62           N  
ATOM   6369  CA  VAL A 404      14.616 -10.941  14.636  1.00  0.62           C  
ATOM   6370  C   VAL A 404      14.861  -9.641  13.935  1.00  0.62           C  
ATOM   6371  O   VAL A 404      14.996  -8.602  14.578  1.00  0.62           O  
ATOM   6372  CB  VAL A 404      15.875 -11.816  14.495  1.00  0.62           C  
ATOM   6373  CG1 VAL A 404      17.084 -11.017  14.872  1.00  0.62           C  
ATOM   6374  CG2 VAL A 404      15.755 -13.045  15.384  1.00  0.62           C  
ATOM   6375  H   VAL A 404      13.570 -12.545  13.677  1.00  0.62           H  
ATOM   6376  HA  VAL A 404      14.426 -10.748  15.693  1.00  0.62           H  
ATOM   6377  HB  VAL A 404      15.986 -12.127  13.456  1.00  0.62           H  
ATOM   6378 1HG1 VAL A 404      17.974 -11.634  14.769  1.00  0.62           H  
ATOM   6379 2HG1 VAL A 404      17.169 -10.146  14.223  1.00  0.62           H  
ATOM   6380 3HG1 VAL A 404      16.966 -10.696  15.900  1.00  0.62           H  
ATOM   6381 1HG2 VAL A 404      16.646 -13.665  15.280  1.00  0.62           H  
ATOM   6382 2HG2 VAL A 404      15.648 -12.731  16.407  1.00  0.62           H  
ATOM   6383 3HG2 VAL A 404      14.879 -13.620  15.093  1.00  0.62           H  
ATOM   6384  N   LEU A 405      14.864  -9.670  12.614  1.00  0.62           N  
ATOM   6385  CA  LEU A 405      15.158  -8.473  11.886  1.00  0.62           C  
ATOM   6386  C   LEU A 405      14.060  -7.441  12.078  1.00  0.62           C  
ATOM   6387  O   LEU A 405      14.340  -6.251  12.227  1.00  0.62           O  
ATOM   6388  CB  LEU A 405      15.348  -8.843  10.435  1.00  0.62           C  
ATOM   6389  CG  LEU A 405      16.567  -9.766  10.211  1.00  0.62           C  
ATOM   6390  CD1 LEU A 405      16.655 -10.178   8.722  1.00  0.62           C  
ATOM   6391  CD2 LEU A 405      17.787  -9.083  10.730  1.00  0.62           C  
ATOM   6392  H   LEU A 405      14.692 -10.531  12.096  1.00  0.62           H  
ATOM   6393  HA  LEU A 405      16.090  -8.059  12.266  1.00  0.62           H  
ATOM   6394 1HB  LEU A 405      14.449  -9.339  10.064  1.00  0.62           H  
ATOM   6395 2HB  LEU A 405      15.508  -7.961   9.883  1.00  0.62           H  
ATOM   6396  HG  LEU A 405      16.429 -10.676  10.786  1.00  0.62           H  
ATOM   6397 1HD1 LEU A 405      17.488 -10.854   8.586  1.00  0.62           H  
ATOM   6398 2HD1 LEU A 405      15.731 -10.685   8.436  1.00  0.62           H  
ATOM   6399 3HD1 LEU A 405      16.792  -9.299   8.098  1.00  0.62           H  
ATOM   6400 1HD2 LEU A 405      18.642  -9.736  10.631  1.00  0.62           H  
ATOM   6401 2HD2 LEU A 405      17.947  -8.164  10.175  1.00  0.62           H  
ATOM   6402 3HD2 LEU A 405      17.637  -8.859  11.779  1.00  0.62           H  
ATOM   6403  N   ALA A 406      12.795  -7.875  12.133  1.00  0.63           N  
ATOM   6404  CA  ALA A 406      11.725  -6.915  12.346  1.00  0.63           C  
ATOM   6405  C   ALA A 406      11.918  -6.197  13.691  1.00  0.63           C  
ATOM   6406  O   ALA A 406      11.754  -4.973  13.779  1.00  0.63           O  
ATOM   6407  CB  ALA A 406      10.382  -7.623  12.286  1.00  0.63           C  
ATOM   6408  H   ALA A 406      12.552  -8.859  11.999  1.00  0.63           H  
ATOM   6409  HA  ALA A 406      11.770  -6.170  11.553  1.00  0.63           H  
ATOM   6410 1HB  ALA A 406       9.581  -6.901  12.412  1.00  0.63           H  
ATOM   6411 2HB  ALA A 406      10.271  -8.108  11.315  1.00  0.63           H  
ATOM   6412 3HB  ALA A 406      10.335  -8.380  13.068  1.00  0.63           H  
ATOM   6413  N   ASN A 407      12.353  -6.932  14.728  1.00  0.64           N  
ATOM   6414  CA  ASN A 407      12.546  -6.292  16.022  1.00  0.64           C  
ATOM   6415  C   ASN A 407      13.795  -5.424  16.009  1.00  0.64           C  
ATOM   6416  O   ASN A 407      13.794  -4.369  16.637  1.00  0.64           O  
ATOM   6417  CB  ASN A 407      12.618  -7.290  17.177  1.00  0.64           C  
ATOM   6418  CG  ASN A 407      11.256  -7.937  17.606  1.00  0.64           C  
ATOM   6419  OD1 ASN A 407      10.391  -7.324  18.319  1.00  0.64           O  
ATOM   6420  ND2 ASN A 407      11.104  -9.164  17.152  1.00  0.64           N  
ATOM   6421  H   ASN A 407      12.492  -7.940  14.625  1.00  0.64           H  
ATOM   6422  HA  ASN A 407      11.698  -5.635  16.206  1.00  0.64           H  
ATOM   6423 1HB  ASN A 407      13.296  -8.097  16.884  1.00  0.64           H  
ATOM   6424 2HB  ASN A 407      13.063  -6.797  18.043  1.00  0.64           H  
ATOM   6425 1HD2 ASN A 407      10.274  -9.738  17.320  1.00  0.64           H  
ATOM   6426 2HD2 ASN A 407      11.832  -9.566  16.580  1.00  0.64           H  
ATOM   6427  N   LEU A 408      14.842  -5.799  15.254  1.00  0.66           N  
ATOM   6428  CA  LEU A 408      16.052  -4.976  15.290  1.00  0.66           C  
ATOM   6429  C   LEU A 408      15.763  -3.594  14.715  1.00  0.66           C  
ATOM   6430  O   LEU A 408      16.257  -2.567  15.201  1.00  0.66           O  
ATOM   6431  CB  LEU A 408      17.213  -5.589  14.496  1.00  0.66           C  
ATOM   6432  CG  LEU A 408      17.765  -6.910  15.032  1.00  0.66           C  
ATOM   6433  CD1 LEU A 408      18.996  -7.312  14.208  1.00  0.66           C  
ATOM   6434  CD2 LEU A 408      17.974  -6.801  16.488  1.00  0.66           C  
ATOM   6435  H   LEU A 408      14.818  -6.678  14.734  1.00  0.66           H  
ATOM   6436  HA  LEU A 408      16.360  -4.862  16.330  1.00  0.66           H  
ATOM   6437 1HB  LEU A 408      16.868  -5.766  13.475  1.00  0.66           H  
ATOM   6438 2HB  LEU A 408      18.030  -4.871  14.460  1.00  0.66           H  
ATOM   6439  HG  LEU A 408      17.059  -7.672  14.869  1.00  0.66           H  
ATOM   6440 1HD1 LEU A 408      19.373  -8.272  14.549  1.00  0.66           H  
ATOM   6441 2HD1 LEU A 408      18.726  -7.383  13.163  1.00  0.66           H  
ATOM   6442 3HD1 LEU A 408      19.770  -6.555  14.328  1.00  0.66           H  
ATOM   6443 1HD2 LEU A 408      18.339  -7.731  16.869  1.00  0.66           H  
ATOM   6444 2HD2 LEU A 408      18.657  -6.050  16.681  1.00  0.66           H  
ATOM   6445 3HD2 LEU A 408      17.025  -6.554  16.975  1.00  0.66           H  
ATOM   6446  N   VAL A 409      14.903  -3.558  13.707  1.00  0.68           N  
ATOM   6447  CA  VAL A 409      14.521  -2.297  13.103  1.00  0.68           C  
ATOM   6448  C   VAL A 409      13.798  -1.438  14.125  1.00  0.68           C  
ATOM   6449  O   VAL A 409      14.092  -0.246  14.272  1.00  0.68           O  
ATOM   6450  CB  VAL A 409      13.622  -2.556  11.899  1.00  0.68           C  
ATOM   6451  CG1 VAL A 409      13.060  -1.266  11.377  1.00  0.68           C  
ATOM   6452  CG2 VAL A 409      14.445  -3.242  10.833  1.00  0.68           C  
ATOM   6453  H   VAL A 409      14.533  -4.437  13.332  1.00  0.68           H  
ATOM   6454  HA  VAL A 409      15.416  -1.775  12.774  1.00  0.68           H  
ATOM   6455  HB  VAL A 409      12.791  -3.198  12.199  1.00  0.68           H  
ATOM   6456 1HG1 VAL A 409      12.434  -1.499  10.530  1.00  0.68           H  
ATOM   6457 2HG1 VAL A 409      12.466  -0.779  12.152  1.00  0.68           H  
ATOM   6458 3HG1 VAL A 409      13.874  -0.606  11.068  1.00  0.68           H  
ATOM   6459 1HG2 VAL A 409      13.830  -3.460   9.983  1.00  0.68           H  
ATOM   6460 2HG2 VAL A 409      15.261  -2.593  10.543  1.00  0.68           H  
ATOM   6461 3HG2 VAL A 409      14.847  -4.161  11.219  1.00  0.68           H  
ATOM   6462  N   TRP A 410      12.881  -2.056  14.863  1.00  0.71           N  
ATOM   6463  CA  TRP A 410      12.135  -1.349  15.887  1.00  0.71           C  
ATOM   6464  C   TRP A 410      12.989  -0.891  17.062  1.00  0.71           C  
ATOM   6465  O   TRP A 410      12.815   0.231  17.554  1.00  0.71           O  
ATOM   6466  CB  TRP A 410      10.976  -2.216  16.338  1.00  0.71           C  
ATOM   6467  CG  TRP A 410       9.872  -2.060  15.394  1.00  0.71           C  
ATOM   6468  CD1 TRP A 410       9.348  -2.925  14.490  1.00  0.71           C  
ATOM   6469  CD2 TRP A 410       9.127  -0.860  15.272  1.00  0.71           C  
ATOM   6470  NE1 TRP A 410       8.326  -2.314  13.824  1.00  0.71           N  
ATOM   6471  CE2 TRP A 410       8.182  -1.061  14.291  1.00  0.71           C  
ATOM   6472  CE3 TRP A 410       9.188   0.349  15.915  1.00  0.71           C  
ATOM   6473  CZ2 TRP A 410       7.295  -0.083  13.934  1.00  0.71           C  
ATOM   6474  CZ3 TRP A 410       8.311   1.324  15.572  1.00  0.71           C  
ATOM   6475  CH2 TRP A 410       7.387   1.113  14.600  1.00  0.71           C  
ATOM   6476  H   TRP A 410      12.677  -3.044  14.685  1.00  0.71           H  
ATOM   6477  HA  TRP A 410      11.704  -0.468  15.421  1.00  0.71           H  
ATOM   6478 1HB  TRP A 410      11.279  -3.260  16.365  1.00  0.71           H  
ATOM   6479 2HB  TRP A 410      10.649  -1.927  17.341  1.00  0.71           H  
ATOM   6480  HD1 TRP A 410       9.682  -3.938  14.319  1.00  0.71           H  
ATOM   6481  HE1 TRP A 410       7.728  -2.692  13.094  1.00  0.71           H  
ATOM   6482  HE3 TRP A 410       9.927   0.500  16.681  1.00  0.71           H  
ATOM   6483  HZ2 TRP A 410       6.543  -0.237  13.155  1.00  0.71           H  
ATOM   6484  HZ3 TRP A 410       8.373   2.270  16.095  1.00  0.71           H  
ATOM   6485  HH2 TRP A 410       6.710   1.898  14.344  1.00  0.71           H  
ATOM   6486  N   ASP A 411      13.964  -1.702  17.464  1.00  0.73           N  
ATOM   6487  CA  ASP A 411      14.827  -1.308  18.565  1.00  0.73           C  
ATOM   6488  C   ASP A 411      15.560  -0.015  18.226  1.00  0.73           C  
ATOM   6489  O   ASP A 411      15.728   0.879  19.063  1.00  0.73           O  
ATOM   6490  CB  ASP A 411      15.876  -2.388  18.873  1.00  0.73           C  
ATOM   6491  CG  ASP A 411      15.359  -3.665  19.562  1.00  0.73           C  
ATOM   6492  OD1 ASP A 411      14.248  -3.687  20.031  1.00  0.73           O  
ATOM   6493  OD2 ASP A 411      16.134  -4.592  19.654  1.00  0.73           O  
ATOM   6494  H   ASP A 411      14.072  -2.616  17.028  1.00  0.73           H  
ATOM   6495  HA  ASP A 411      14.209  -1.136  19.435  1.00  0.73           H  
ATOM   6496 1HB  ASP A 411      16.356  -2.682  17.937  1.00  0.73           H  
ATOM   6497 2HB  ASP A 411      16.639  -1.955  19.505  1.00  0.73           H  
ATOM   6498  N   ARG A 412      15.970   0.122  16.967  1.00  0.77           N  
ATOM   6499  CA  ARG A 412      16.669   1.334  16.576  1.00  0.77           C  
ATOM   6500  C   ARG A 412      15.689   2.496  16.402  1.00  0.77           C  
ATOM   6501  O   ARG A 412      15.947   3.615  16.848  1.00  0.77           O  
ATOM   6502  CB  ARG A 412      17.457   1.089  15.302  1.00  0.77           C  
ATOM   6503  CG  ARG A 412      18.538   0.029  15.438  1.00  0.77           C  
ATOM   6504  CD  ARG A 412      19.732   0.481  16.238  1.00  0.77           C  
ATOM   6505  NE  ARG A 412      19.421   0.643  17.664  1.00  0.77           N  
ATOM   6506  CZ  ARG A 412      19.207  -0.372  18.518  1.00  0.77           C  
ATOM   6507  NH1 ARG A 412      19.232  -1.596  18.064  1.00  0.77           N  
ATOM   6508  NH2 ARG A 412      18.955  -0.150  19.808  1.00  0.77           N  
ATOM   6509  H   ARG A 412      15.834  -0.642  16.297  1.00  0.77           H  
ATOM   6510  HA  ARG A 412      17.374   1.593  17.366  1.00  0.77           H  
ATOM   6511 1HB  ARG A 412      16.772   0.753  14.518  1.00  0.77           H  
ATOM   6512 2HB  ARG A 412      17.918   2.012  14.962  1.00  0.77           H  
ATOM   6513 1HG  ARG A 412      18.121  -0.858  15.917  1.00  0.77           H  
ATOM   6514 2HG  ARG A 412      18.882  -0.233  14.441  1.00  0.77           H  
ATOM   6515 1HD  ARG A 412      20.528  -0.265  16.148  1.00  0.77           H  
ATOM   6516 2HD  ARG A 412      20.088   1.437  15.855  1.00  0.77           H  
ATOM   6517  HE  ARG A 412      19.393   1.581  18.037  1.00  0.77           H  
ATOM   6518 1HH1 ARG A 412      19.412  -1.753  17.080  1.00  0.77           H  
ATOM   6519 2HH1 ARG A 412      19.067  -2.371  18.697  1.00  0.77           H  
ATOM   6520 1HH2 ARG A 412      18.950   0.800  20.209  1.00  0.77           H  
ATOM   6521 2HH2 ARG A 412      18.768  -0.923  20.426  1.00  0.77           H  
ATOM   6522  N   ALA A 413      14.517   2.207  15.832  1.00  0.81           N  
ATOM   6523  CA  ALA A 413      13.496   3.215  15.557  1.00  0.81           C  
ATOM   6524  C   ALA A 413      13.022   3.947  16.785  1.00  0.81           C  
ATOM   6525  O   ALA A 413      12.762   5.160  16.751  1.00  0.81           O  
ATOM   6526  CB  ALA A 413      12.297   2.548  14.946  1.00  0.81           C  
ATOM   6527  H   ALA A 413      14.346   1.255  15.509  1.00  0.81           H  
ATOM   6528  HA  ALA A 413      13.913   3.946  14.875  1.00  0.81           H  
ATOM   6529 1HB  ALA A 413      11.600   3.308  14.752  1.00  0.81           H  
ATOM   6530 2HB  ALA A 413      12.570   2.033  14.027  1.00  0.81           H  
ATOM   6531 3HB  ALA A 413      11.883   1.841  15.647  1.00  0.81           H  
ATOM   6532  N   LEU A 414      12.934   3.217  17.883  1.00  0.85           N  
ATOM   6533  CA  LEU A 414      12.452   3.770  19.124  1.00  0.85           C  
ATOM   6534  C   LEU A 414      13.565   4.214  20.065  1.00  0.85           C  
ATOM   6535  O   LEU A 414      13.298   4.578  21.212  1.00  0.85           O  
ATOM   6536  CB  LEU A 414      11.523   2.754  19.754  1.00  0.85           C  
ATOM   6537  CG  LEU A 414      10.323   2.465  18.862  1.00  0.85           C  
ATOM   6538  CD1 LEU A 414       9.451   1.409  19.490  1.00  0.85           C  
ATOM   6539  CD2 LEU A 414       9.566   3.765  18.617  1.00  0.85           C  
ATOM   6540  H   LEU A 414      13.153   2.219  17.834  1.00  0.85           H  
ATOM   6541  HA  LEU A 414      11.858   4.651  18.887  1.00  0.85           H  
ATOM   6542 1HB  LEU A 414      12.070   1.819  19.896  1.00  0.85           H  
ATOM   6543 2HB  LEU A 414      11.169   3.121  20.716  1.00  0.85           H  
ATOM   6544  HG  LEU A 414      10.679   2.088  17.919  1.00  0.85           H  
ATOM   6545 1HD1 LEU A 414       8.603   1.192  18.844  1.00  0.85           H  
ATOM   6546 2HD1 LEU A 414      10.035   0.492  19.634  1.00  0.85           H  
ATOM   6547 3HD1 LEU A 414       9.087   1.760  20.456  1.00  0.85           H  
ATOM   6548 1HD2 LEU A 414       8.733   3.590  17.962  1.00  0.85           H  
ATOM   6549 2HD2 LEU A 414       9.208   4.155  19.568  1.00  0.85           H  
ATOM   6550 3HD2 LEU A 414      10.234   4.482  18.153  1.00  0.85           H  
ATOM   6551  N   GLY A 415      14.815   4.182  19.593  1.00  0.91           N  
ATOM   6552  CA  GLY A 415      15.932   4.643  20.401  1.00  0.91           C  
ATOM   6553  C   GLY A 415      16.300   3.753  21.585  1.00  0.91           C  
ATOM   6554  O   GLY A 415      16.723   4.270  22.621  1.00  0.91           O  
ATOM   6555  H   GLY A 415      15.007   3.884  18.637  1.00  0.91           H  
ATOM   6556 1HA  GLY A 415      16.802   4.740  19.750  1.00  0.91           H  
ATOM   6557 2HA  GLY A 415      15.710   5.645  20.764  1.00  0.91           H  
ATOM   6558  N   TYR A 416      16.118   2.435  21.494  1.00  0.98           N  
ATOM   6559  CA  TYR A 416      16.437   1.635  22.668  1.00  0.98           C  
ATOM   6560  C   TYR A 416      17.935   1.728  22.970  1.00  0.98           C  
ATOM   6561  O   TYR A 416      18.781   1.654  22.069  1.00  0.98           O  
ATOM   6562  CB  TYR A 416      15.989   0.185  22.491  1.00  0.98           C  
ATOM   6563  CG  TYR A 416      14.456   0.027  22.446  1.00  0.98           C  
ATOM   6564  CD1 TYR A 416      13.626   1.103  22.743  1.00  0.98           C  
ATOM   6565  CD2 TYR A 416      13.894  -1.187  22.096  1.00  0.98           C  
ATOM   6566  CE1 TYR A 416      12.254   0.954  22.672  1.00  0.98           C  
ATOM   6567  CE2 TYR A 416      12.521  -1.331  22.013  1.00  0.98           C  
ATOM   6568  CZ  TYR A 416      11.702  -0.266  22.295  1.00  0.98           C  
ATOM   6569  OH  TYR A 416      10.329  -0.393  22.205  1.00  0.98           O  
ATOM   6570  H   TYR A 416      15.790   1.993  20.635  1.00  0.98           H  
ATOM   6571  HA  TYR A 416      15.904   2.049  23.523  1.00  0.98           H  
ATOM   6572 1HB  TYR A 416      16.397  -0.212  21.559  1.00  0.98           H  
ATOM   6573 2HB  TYR A 416      16.378  -0.424  23.308  1.00  0.98           H  
ATOM   6574  HD1 TYR A 416      14.054   2.068  23.023  1.00  0.98           H  
ATOM   6575  HD2 TYR A 416      14.537  -2.035  21.866  1.00  0.98           H  
ATOM   6576  HE1 TYR A 416      11.608   1.796  22.896  1.00  0.98           H  
ATOM   6577  HE2 TYR A 416      12.089  -2.292  21.717  1.00  0.98           H  
ATOM   6578  HH  TYR A 416      10.085  -1.136  21.587  1.00  0.98           H  
ATOM   6579  N   ALA A 417      18.246   1.887  24.256  1.00  1.09           N  
ATOM   6580  CA  ALA A 417      19.608   2.017  24.776  1.00  1.09           C  
ATOM   6581  C   ALA A 417      20.378   0.713  24.733  1.00  1.09           C  
ATOM   6582  O   ALA A 417      19.783  -0.364  24.700  1.00  1.09           O  
ATOM   6583  CB  ALA A 417      19.569   2.515  26.207  1.00  1.09           C  
ATOM   6584  H   ALA A 417      17.484   1.939  24.916  1.00  1.09           H  
ATOM   6585  HA  ALA A 417      20.136   2.740  24.155  1.00  1.09           H  
ATOM   6586 1HB  ALA A 417      20.588   2.638  26.576  1.00  1.09           H  
ATOM   6587 2HB  ALA A 417      19.049   3.471  26.245  1.00  1.09           H  
ATOM   6588 3HB  ALA A 417      19.047   1.790  26.828  1.00  1.09           H  
ATOM   6589  N   ILE A 418      21.707   0.817  24.756  1.00  1.25           N  
ATOM   6590  CA  ILE A 418      22.545  -0.372  24.815  1.00  1.25           C  
ATOM   6591  C   ILE A 418      22.166  -1.203  26.028  1.00  1.25           C  
ATOM   6592  O   ILE A 418      22.042  -0.671  27.136  1.00  1.25           O  
ATOM   6593  CB  ILE A 418      24.031   0.006  24.892  1.00  1.25           C  
ATOM   6594  CG1 ILE A 418      24.897  -1.254  24.706  1.00  1.25           C  
ATOM   6595  CG2 ILE A 418      24.311   0.687  26.221  1.00  1.25           C  
ATOM   6596  CD1 ILE A 418      26.358  -0.958  24.473  1.00  1.25           C  
ATOM   6597  H   ILE A 418      22.139   1.728  24.750  1.00  1.25           H  
ATOM   6598  HA  ILE A 418      22.392  -0.957  23.925  1.00  1.25           H  
ATOM   6599  HB  ILE A 418      24.273   0.684  24.074  1.00  1.25           H  
ATOM   6600 1HG1 ILE A 418      24.810  -1.878  25.594  1.00  1.25           H  
ATOM   6601 2HG1 ILE A 418      24.514  -1.817  23.852  1.00  1.25           H  
ATOM   6602 1HG2 ILE A 418      25.360   0.965  26.275  1.00  1.25           H  
ATOM   6603 2HG2 ILE A 418      23.696   1.580  26.306  1.00  1.25           H  
ATOM   6604 3HG2 ILE A 418      24.071   0.009  27.030  1.00  1.25           H  
ATOM   6605 1HD1 ILE A 418      26.901  -1.896  24.350  1.00  1.25           H  
ATOM   6606 2HD1 ILE A 418      26.472  -0.351  23.579  1.00  1.25           H  
ATOM   6607 3HD1 ILE A 418      26.751  -0.420  25.317  1.00  1.25           H  
ATOM   6608  N   GLU A 419      22.033  -2.510  25.842  1.00  1.50           N  
ATOM   6609  CA  GLU A 419      21.655  -3.359  26.959  1.00  1.50           C  
ATOM   6610  C   GLU A 419      22.862  -3.833  27.750  1.00  1.50           C  
ATOM   6611  O   GLU A 419      23.730  -4.538  27.233  1.00  1.50           O  
ATOM   6612  CB  GLU A 419      20.842  -4.556  26.477  1.00  1.50           C  
ATOM   6613  CG  GLU A 419      19.487  -4.183  25.870  1.00  1.50           C  
ATOM   6614  CD  GLU A 419      18.635  -5.376  25.552  1.00  1.50           C  
ATOM   6615  OE1 GLU A 419      18.786  -6.363  26.221  1.00  1.50           O  
ATOM   6616  OE2 GLU A 419      17.819  -5.296  24.659  1.00  1.50           O  
ATOM   6617  H   GLU A 419      22.159  -2.900  24.908  1.00  1.50           H  
ATOM   6618  HA  GLU A 419      21.025  -2.774  27.629  1.00  1.50           H  
ATOM   6619 1HB  GLU A 419      21.412  -5.056  25.705  1.00  1.50           H  
ATOM   6620 2HB  GLU A 419      20.687  -5.259  27.295  1.00  1.50           H  
ATOM   6621 1HG  GLU A 419      18.954  -3.540  26.567  1.00  1.50           H  
ATOM   6622 2HG  GLU A 419      19.664  -3.611  24.956  1.00  1.50           H  
ATOM   6623  N   ARG A 420      22.902  -3.435  29.017  1.00  1.85           N  
ATOM   6624  CA  ARG A 420      23.996  -3.759  29.924  1.00  1.85           C  
ATOM   6625  C   ARG A 420      23.505  -4.273  31.285  1.00  1.85           C  
ATOM   6626  O   ARG A 420      23.480  -3.502  32.242  1.00  1.85           O  
ATOM   6627  CB  ARG A 420      24.869  -2.532  30.149  1.00  1.85           C  
ATOM   6628  CG  ARG A 420      25.646  -2.043  28.930  1.00  1.85           C  
ATOM   6629  CD  ARG A 420      26.450  -0.828  29.249  1.00  1.85           C  
ATOM   6630  NE  ARG A 420      27.237  -0.373  28.118  1.00  1.85           N  
ATOM   6631  CZ  ARG A 420      27.944   0.776  28.090  1.00  1.85           C  
ATOM   6632  NH1 ARG A 420      27.941   1.574  29.134  1.00  1.85           N  
ATOM   6633  NH2 ARG A 420      28.637   1.104  27.015  1.00  1.85           N  
ATOM   6634  H   ARG A 420      22.145  -2.856  29.354  1.00  1.85           H  
ATOM   6635  HA  ARG A 420      24.614  -4.525  29.459  1.00  1.85           H  
ATOM   6636 1HB  ARG A 420      24.246  -1.706  30.488  1.00  1.85           H  
ATOM   6637 2HB  ARG A 420      25.591  -2.743  30.939  1.00  1.85           H  
ATOM   6638 1HG  ARG A 420      26.318  -2.828  28.586  1.00  1.85           H  
ATOM   6639 2HG  ARG A 420      24.951  -1.798  28.136  1.00  1.85           H  
ATOM   6640 1HD  ARG A 420      25.777  -0.021  29.538  1.00  1.85           H  
ATOM   6641 2HD  ARG A 420      27.129  -1.046  30.072  1.00  1.85           H  
ATOM   6642  HE  ARG A 420      27.262  -0.964  27.297  1.00  1.85           H  
ATOM   6643 1HH1 ARG A 420      27.411   1.327  29.958  1.00  1.85           H  
ATOM   6644 2HH1 ARG A 420      28.469   2.435  29.113  1.00  1.85           H  
ATOM   6645 1HH2 ARG A 420      28.643   0.493  26.210  1.00  1.85           H  
ATOM   6646 2HH2 ARG A 420      29.163   1.965  26.997  1.00  1.85           H  
ATOM   6647  N   PRO A 421      23.047  -5.534  31.396  1.00  2.27           N  
ATOM   6648  CA  PRO A 421      22.523  -6.126  32.618  1.00  2.27           C  
ATOM   6649  C   PRO A 421      23.566  -6.056  33.722  1.00  2.27           C  
ATOM   6650  O   PRO A 421      24.763  -6.195  33.455  1.00  2.27           O  
ATOM   6651  CB  PRO A 421      22.258  -7.581  32.210  1.00  2.27           C  
ATOM   6652  CG  PRO A 421      22.073  -7.530  30.704  1.00  2.27           C  
ATOM   6653  CD  PRO A 421      23.036  -6.455  30.234  1.00  2.27           C  
ATOM   6654  HA  PRO A 421      21.597  -5.607  32.913  1.00  2.27           H  
ATOM   6655 1HB  PRO A 421      23.108  -8.212  32.518  1.00  2.27           H  
ATOM   6656 2HB  PRO A 421      21.373  -7.964  32.740  1.00  2.27           H  
ATOM   6657 1HG  PRO A 421      22.289  -8.512  30.259  1.00  2.27           H  
ATOM   6658 2HG  PRO A 421      21.025  -7.294  30.457  1.00  2.27           H  
ATOM   6659 1HD  PRO A 421      24.039  -6.869  30.054  1.00  2.27           H  
ATOM   6660 2HD  PRO A 421      22.611  -6.009  29.346  1.00  2.27           H  
ATOM   6661  N   LYS A 422      23.132  -5.869  34.963  1.00  2.72           N  
ATOM   6662  CA  LYS A 422      24.085  -5.826  36.065  1.00  2.72           C  
ATOM   6663  C   LYS A 422      24.587  -7.221  36.401  1.00  2.72           C  
ATOM   6664  O   LYS A 422      23.794  -8.135  36.637  1.00  2.72           O  
ATOM   6665  CB  LYS A 422      23.467  -5.187  37.309  1.00  2.72           C  
ATOM   6666  CG  LYS A 422      24.443  -5.030  38.483  1.00  2.72           C  
ATOM   6667  CD  LYS A 422      23.790  -4.319  39.664  1.00  2.72           C  
ATOM   6668  CE  LYS A 422      24.754  -4.166  40.833  1.00  2.72           C  
ATOM   6669  NZ  LYS A 422      24.128  -3.424  41.968  1.00  2.72           N  
ATOM   6670  H   LYS A 422      22.145  -5.753  35.144  1.00  2.72           H  
ATOM   6671  HA  LYS A 422      24.943  -5.227  35.757  1.00  2.72           H  
ATOM   6672 1HB  LYS A 422      23.079  -4.200  37.058  1.00  2.72           H  
ATOM   6673 2HB  LYS A 422      22.629  -5.794  37.652  1.00  2.72           H  
ATOM   6674 1HG  LYS A 422      24.792  -6.011  38.804  1.00  2.72           H  
ATOM   6675 2HG  LYS A 422      25.308  -4.455  38.156  1.00  2.72           H  
ATOM   6676 1HD  LYS A 422      23.448  -3.331  39.351  1.00  2.72           H  
ATOM   6677 2HD  LYS A 422      22.927  -4.895  39.996  1.00  2.72           H  
ATOM   6678 1HE  LYS A 422      25.057  -5.154  41.180  1.00  2.72           H  
ATOM   6679 2HE  LYS A 422      25.639  -3.623  40.500  1.00  2.72           H  
ATOM   6680 1HZ  LYS A 422      24.791  -3.338  42.725  1.00  2.72           H  
ATOM   6681 2HZ  LYS A 422      23.855  -2.501  41.655  1.00  2.72           H  
ATOM   6682 3HZ  LYS A 422      23.312  -3.924  42.290  1.00  2.72           H  
ATOM   6683  N   SER A 423      25.902  -7.380  36.429  1.00  3.12           N  
ATOM   6684  CA  SER A 423      26.502  -8.664  36.752  1.00  3.12           C  
ATOM   6685  C   SER A 423      26.703  -8.794  38.250  1.00  3.12           C  
ATOM   6686  O   SER A 423      27.439  -8.016  38.857  1.00  3.12           O  
ATOM   6687  CB  SER A 423      27.823  -8.829  36.030  1.00  3.12           C  
ATOM   6688  OG  SER A 423      28.472 -10.007  36.419  1.00  3.12           O  
ATOM   6689  H   SER A 423      26.496  -6.593  36.212  1.00  3.12           H  
ATOM   6690  HA  SER A 423      25.826  -9.456  36.427  1.00  3.12           H  
ATOM   6691 1HB  SER A 423      27.645  -8.847  34.954  1.00  3.12           H  
ATOM   6692 2HB  SER A 423      28.461  -7.973  36.240  1.00  3.12           H  
ATOM   6693  HG  SER A 423      28.654  -9.913  37.358  1.00  3.12           H  
ATOM   6694  N   VAL A 424      26.020  -9.759  38.842  1.00  3.36           N  
ATOM   6695  CA  VAL A 424      26.081  -9.979  40.276  1.00  3.36           C  
ATOM   6696  C   VAL A 424      26.594 -11.385  40.548  1.00  3.36           C  
ATOM   6697  O   VAL A 424      26.062 -12.356  40.010  1.00  3.36           O  
ATOM   6698  CB  VAL A 424      24.694  -9.800  40.908  1.00  3.36           C  
ATOM   6699  CG1 VAL A 424      24.796 -10.059  42.339  1.00  3.36           C  
ATOM   6700  CG2 VAL A 424      24.184  -8.393  40.655  1.00  3.36           C  
ATOM   6701  H   VAL A 424      25.431 -10.352  38.274  1.00  3.36           H  
ATOM   6702  HA  VAL A 424      26.768  -9.260  40.718  1.00  3.36           H  
ATOM   6703  HB  VAL A 424      24.006 -10.532  40.484  1.00  3.36           H  
ATOM   6704 1HG1 VAL A 424      23.837  -9.962  42.793  1.00  3.36           H  
ATOM   6705 2HG1 VAL A 424      25.170 -11.049  42.478  1.00  3.36           H  
ATOM   6706 3HG1 VAL A 424      25.471  -9.357  42.773  1.00  3.36           H  
ATOM   6707 1HG2 VAL A 424      23.204  -8.272  41.112  1.00  3.36           H  
ATOM   6708 2HG2 VAL A 424      24.881  -7.677  41.087  1.00  3.36           H  
ATOM   6709 3HG2 VAL A 424      24.103  -8.220  39.581  1.00  3.36           H  
ATOM   6710  N   THR A 425      27.632 -11.500  41.363  1.00  3.42           N  
ATOM   6711  CA  THR A 425      28.206 -12.807  41.644  1.00  3.42           C  
ATOM   6712  C   THR A 425      27.410 -13.544  42.693  1.00  3.42           C  
ATOM   6713  O   THR A 425      26.656 -12.928  43.450  1.00  3.42           O  
ATOM   6714  CB  THR A 425      29.650 -12.667  42.153  1.00  3.42           C  
ATOM   6715  OG1 THR A 425      29.665 -11.984  43.433  1.00  3.42           O  
ATOM   6716  CG2 THR A 425      30.446 -11.842  41.161  1.00  3.42           C  
ATOM   6717  H   THR A 425      28.030 -10.669  41.779  1.00  3.42           H  
ATOM   6718  HA  THR A 425      28.201 -13.399  40.728  1.00  3.42           H  
ATOM   6719  HB  THR A 425      30.106 -13.650  42.261  1.00  3.42           H  
ATOM   6720  HG1 THR A 425      30.573 -11.702  43.626  1.00  3.42           H  
ATOM   6721 1HG2 THR A 425      31.472 -11.733  41.515  1.00  3.42           H  
ATOM   6722 2HG2 THR A 425      30.447 -12.340  40.191  1.00  3.42           H  
ATOM   6723 3HG2 THR A 425      29.990 -10.855  41.061  1.00  3.42           H  
ATOM   6724  N   THR A 426      27.667 -14.843  42.818  1.00  3.34           N  
ATOM   6725  CA  THR A 426      27.002 -15.632  43.838  1.00  3.34           C  
ATOM   6726  C   THR A 426      27.318 -15.074  45.213  1.00  3.34           C  
ATOM   6727  O   THR A 426      26.439 -14.987  46.063  1.00  3.34           O  
ATOM   6728  CB  THR A 426      27.395 -17.112  43.771  1.00  3.34           C  
ATOM   6729  OG1 THR A 426      27.014 -17.653  42.497  1.00  3.34           O  
ATOM   6730  CG2 THR A 426      26.673 -17.868  44.871  1.00  3.34           C  
ATOM   6731  H   THR A 426      28.306 -15.289  42.176  1.00  3.34           H  
ATOM   6732  HA  THR A 426      25.928 -15.563  43.687  1.00  3.34           H  
ATOM   6733  HB  THR A 426      28.473 -17.217  43.901  1.00  3.34           H  
ATOM   6734  HG1 THR A 426      27.199 -18.597  42.482  1.00  3.34           H  
ATOM   6735 1HG2 THR A 426      26.943 -18.921  44.828  1.00  3.34           H  
ATOM   6736 2HG2 THR A 426      26.963 -17.458  45.840  1.00  3.34           H  
ATOM   6737 3HG2 THR A 426      25.596 -17.764  44.741  1.00  3.34           H  
ATOM   6738  N   ASP A 427      28.579 -14.701  45.445  1.00  3.22           N  
ATOM   6739  CA  ASP A 427      28.949 -14.174  46.749  1.00  3.22           C  
ATOM   6740  C   ASP A 427      28.149 -12.914  47.070  1.00  3.22           C  
ATOM   6741  O   ASP A 427      27.668 -12.748  48.191  1.00  3.22           O  
ATOM   6742  CB  ASP A 427      30.439 -13.840  46.787  1.00  3.22           C  
ATOM   6743  CG  ASP A 427      31.343 -15.072  46.791  1.00  3.22           C  
ATOM   6744  OD1 ASP A 427      30.859 -16.158  47.017  1.00  3.22           O  
ATOM   6745  OD2 ASP A 427      32.516 -14.909  46.560  1.00  3.22           O  
ATOM   6746  H   ASP A 427      29.267 -14.783  44.713  1.00  3.22           H  
ATOM   6747  HA  ASP A 427      28.730 -14.927  47.507  1.00  3.22           H  
ATOM   6748 1HB  ASP A 427      30.689 -13.229  45.920  1.00  3.22           H  
ATOM   6749 2HB  ASP A 427      30.652 -13.247  47.674  1.00  3.22           H  
ATOM   6750  N   MET A 428      27.942 -12.036  46.080  1.00  3.13           N  
ATOM   6751  CA  MET A 428      27.146 -10.838  46.352  1.00  3.13           C  
ATOM   6752  C   MET A 428      25.730 -11.220  46.756  1.00  3.13           C  
ATOM   6753  O   MET A 428      25.197 -10.707  47.742  1.00  3.13           O  
ATOM   6754  CB  MET A 428      27.115  -9.937  45.125  1.00  3.13           C  
ATOM   6755  CG  MET A 428      28.429  -9.252  44.788  1.00  3.13           C  
ATOM   6756  SD  MET A 428      28.427  -8.456  43.147  1.00  3.13           S  
ATOM   6757  CE  MET A 428      27.309  -7.082  43.342  1.00  3.13           C  
ATOM   6758  H   MET A 428      28.351 -12.183  45.150  1.00  3.13           H  
ATOM   6759  HA  MET A 428      27.597 -10.299  47.184  1.00  3.13           H  
ATOM   6760 1HB  MET A 428      26.855 -10.543  44.271  1.00  3.13           H  
ATOM   6761 2HB  MET A 428      26.340  -9.180  45.243  1.00  3.13           H  
ATOM   6762 1HG  MET A 428      28.626  -8.488  45.537  1.00  3.13           H  
ATOM   6763 2HG  MET A 428      29.236  -9.972  44.828  1.00  3.13           H  
ATOM   6764 1HE  MET A 428      27.236  -6.539  42.398  1.00  3.13           H  
ATOM   6765 2HE  MET A 428      26.342  -7.449  43.619  1.00  3.13           H  
ATOM   6766 3HE  MET A 428      27.681  -6.415  44.120  1.00  3.13           H  
ATOM   6767  N   LEU A 429      25.153 -12.177  46.037  1.00  3.10           N  
ATOM   6768  CA  LEU A 429      23.792 -12.606  46.306  1.00  3.10           C  
ATOM   6769  C   LEU A 429      23.670 -13.234  47.693  1.00  3.10           C  
ATOM   6770  O   LEU A 429      22.723 -12.938  48.432  1.00  3.10           O  
ATOM   6771  CB  LEU A 429      23.397 -13.613  45.233  1.00  3.10           C  
ATOM   6772  CG  LEU A 429      23.295 -13.012  43.852  1.00  3.10           C  
ATOM   6773  CD1 LEU A 429      23.125 -14.068  42.827  1.00  3.10           C  
ATOM   6774  CD2 LEU A 429      22.152 -12.040  43.797  1.00  3.10           C  
ATOM   6775  H   LEU A 429      25.665 -12.584  45.251  1.00  3.10           H  
ATOM   6776  HA  LEU A 429      23.139 -11.737  46.253  1.00  3.10           H  
ATOM   6777 1HB  LEU A 429      24.142 -14.399  45.201  1.00  3.10           H  
ATOM   6778 2HB  LEU A 429      22.463 -14.051  45.499  1.00  3.10           H  
ATOM   6779  HG  LEU A 429      24.206 -12.514  43.655  1.00  3.10           H  
ATOM   6780 1HD1 LEU A 429      23.098 -13.614  41.842  1.00  3.10           H  
ATOM   6781 2HD1 LEU A 429      23.957 -14.756  42.873  1.00  3.10           H  
ATOM   6782 3HD1 LEU A 429      22.205 -14.593  43.009  1.00  3.10           H  
ATOM   6783 1HD2 LEU A 429      22.107 -11.590  42.811  1.00  3.10           H  
ATOM   6784 2HD2 LEU A 429      21.226 -12.550  43.992  1.00  3.10           H  
ATOM   6785 3HD2 LEU A 429      22.310 -11.278  44.539  1.00  3.10           H  
ATOM   6786  N   GLU A 430      24.667 -14.036  48.078  1.00  3.14           N  
ATOM   6787  CA  GLU A 430      24.672 -14.669  49.390  1.00  3.14           C  
ATOM   6788  C   GLU A 430      24.821 -13.632  50.498  1.00  3.14           C  
ATOM   6789  O   GLU A 430      24.205 -13.760  51.552  1.00  3.14           O  
ATOM   6790  CB  GLU A 430      25.774 -15.728  49.470  1.00  3.14           C  
ATOM   6791  CG  GLU A 430      25.505 -16.991  48.617  1.00  3.14           C  
ATOM   6792  CD  GLU A 430      24.331 -17.819  49.107  1.00  3.14           C  
ATOM   6793  OE1 GLU A 430      24.327 -18.171  50.264  1.00  3.14           O  
ATOM   6794  OE2 GLU A 430      23.440 -18.091  48.332  1.00  3.14           O  
ATOM   6795  H   GLU A 430      25.424 -14.236  47.424  1.00  3.14           H  
ATOM   6796  HA  GLU A 430      23.715 -15.171  49.529  1.00  3.14           H  
ATOM   6797 1HB  GLU A 430      26.713 -15.291  49.124  1.00  3.14           H  
ATOM   6798 2HB  GLU A 430      25.914 -16.035  50.504  1.00  3.14           H  
ATOM   6799 1HG  GLU A 430      25.293 -16.676  47.598  1.00  3.14           H  
ATOM   6800 2HG  GLU A 430      26.405 -17.604  48.596  1.00  3.14           H  
ATOM   6801  N   LYS A 431      25.615 -12.583  50.257  1.00  3.25           N  
ATOM   6802  CA  LYS A 431      25.759 -11.511  51.238  1.00  3.25           C  
ATOM   6803  C   LYS A 431      24.445 -10.750  51.406  1.00  3.25           C  
ATOM   6804  O   LYS A 431      24.131 -10.279  52.497  1.00  3.25           O  
ATOM   6805  CB  LYS A 431      26.890 -10.557  50.853  1.00  3.25           C  
ATOM   6806  CG  LYS A 431      28.297 -11.151  51.016  1.00  3.25           C  
ATOM   6807  CD  LYS A 431      29.376 -10.170  50.574  1.00  3.25           C  
ATOM   6808  CE  LYS A 431      30.766 -10.775  50.721  1.00  3.25           C  
ATOM   6809  NZ  LYS A 431      31.834  -9.833  50.277  1.00  3.25           N  
ATOM   6810  H   LYS A 431      26.142 -12.537  49.385  1.00  3.25           H  
ATOM   6811  HA  LYS A 431      26.005 -11.959  52.199  1.00  3.25           H  
ATOM   6812 1HB  LYS A 431      26.773 -10.271  49.806  1.00  3.25           H  
ATOM   6813 2HB  LYS A 431      26.823  -9.651  51.450  1.00  3.25           H  
ATOM   6814 1HG  LYS A 431      28.458 -11.396  52.066  1.00  3.25           H  
ATOM   6815 2HG  LYS A 431      28.382 -12.065  50.439  1.00  3.25           H  
ATOM   6816 1HD  LYS A 431      29.212  -9.911  49.525  1.00  3.25           H  
ATOM   6817 2HD  LYS A 431      29.315  -9.262  51.171  1.00  3.25           H  
ATOM   6818 1HE  LYS A 431      30.933 -11.034  51.764  1.00  3.25           H  
ATOM   6819 2HE  LYS A 431      30.822 -11.683  50.117  1.00  3.25           H  
ATOM   6820 1HZ  LYS A 431      32.738 -10.271  50.388  1.00  3.25           H  
ATOM   6821 2HZ  LYS A 431      31.693  -9.597  49.305  1.00  3.25           H  
ATOM   6822 3HZ  LYS A 431      31.797  -8.993  50.836  1.00  3.25           H  
ATOM   6823  N   TRP A 432      23.685 -10.617  50.315  1.00  3.45           N  
ATOM   6824  CA  TRP A 432      22.398  -9.932  50.347  1.00  3.45           C  
ATOM   6825  C   TRP A 432      21.329 -10.790  51.035  1.00  3.45           C  
ATOM   6826  O   TRP A 432      20.399 -10.286  51.686  1.00  3.45           O  
ATOM   6827  CB  TRP A 432      21.959  -9.581  48.933  1.00  3.45           C  
ATOM   6828  CG  TRP A 432      22.875  -8.603  48.293  1.00  3.45           C  
ATOM   6829  CD1 TRP A 432      23.794  -7.821  48.925  1.00  3.45           C  
ATOM   6830  CD2 TRP A 432      22.972  -8.283  46.891  1.00  3.45           C  
ATOM   6831  NE1 TRP A 432      24.462  -7.047  48.011  1.00  3.45           N  
ATOM   6832  CE2 TRP A 432      23.970  -7.319  46.760  1.00  3.45           C  
ATOM   6833  CE3 TRP A 432      22.302  -8.727  45.758  1.00  3.45           C  
ATOM   6834  CZ2 TRP A 432      24.317  -6.793  45.535  1.00  3.45           C  
ATOM   6835  CZ3 TRP A 432      22.644  -8.196  44.532  1.00  3.45           C  
ATOM   6836  CH2 TRP A 432      23.626  -7.257  44.420  1.00  3.45           C  
ATOM   6837  H   TRP A 432      24.030 -10.984  49.427  1.00  3.45           H  
ATOM   6838  HA  TRP A 432      22.518  -9.013  50.905  1.00  3.45           H  
ATOM   6839 1HB  TRP A 432      21.934 -10.482  48.322  1.00  3.45           H  
ATOM   6840 2HB  TRP A 432      20.956  -9.163  48.951  1.00  3.45           H  
ATOM   6841  HD1 TRP A 432      23.977  -7.819  49.997  1.00  3.45           H  
ATOM   6842  HE1 TRP A 432      25.193  -6.386  48.223  1.00  3.45           H  
ATOM   6843  HE3 TRP A 432      21.517  -9.477  45.844  1.00  3.45           H  
ATOM   6844  HZ2 TRP A 432      25.097  -6.040  45.431  1.00  3.45           H  
ATOM   6845  HZ3 TRP A 432      22.107  -8.549  43.651  1.00  3.45           H  
ATOM   6846  HH2 TRP A 432      23.871  -6.863  43.434  1.00  3.45           H  
ATOM   6847  N   ALA A 433      21.433 -12.099  50.876  1.00  3.75           N  
ATOM   6848  CA  ALA A 433      20.471 -12.963  51.516  1.00  3.75           C  
ATOM   6849  C   ALA A 433      20.515 -12.750  53.025  1.00  3.75           C  
ATOM   6850  O   ALA A 433      21.584 -12.742  53.629  1.00  3.75           O  
ATOM   6851  CB  ALA A 433      20.777 -14.414  51.195  1.00  3.75           C  
ATOM   6852  H   ALA A 433      22.171 -12.491  50.291  1.00  3.75           H  
ATOM   6853  HA  ALA A 433      19.478 -12.706  51.150  1.00  3.75           H  
ATOM   6854 1HB  ALA A 433      20.043 -15.056  51.674  1.00  3.75           H  
ATOM   6855 2HB  ALA A 433      20.753 -14.567  50.132  1.00  3.75           H  
ATOM   6856 3HB  ALA A 433      21.772 -14.660  51.565  1.00  3.75           H  
ATOM   6857  N   GLY A 434      19.354 -12.620  53.650  1.00  4.15           N  
ATOM   6858  CA  GLY A 434      19.300 -12.497  55.103  1.00  4.15           C  
ATOM   6859  C   GLY A 434      19.565 -11.103  55.699  1.00  4.15           C  
ATOM   6860  O   GLY A 434      19.509 -10.961  56.920  1.00  4.15           O  
ATOM   6861  H   GLY A 434      18.498 -12.613  53.115  1.00  4.15           H  
ATOM   6862 1HA  GLY A 434      18.321 -12.838  55.439  1.00  4.15           H  
ATOM   6863 2HA  GLY A 434      20.019 -13.195  55.530  1.00  4.15           H  
ATOM   6864  N   ILE A 435      19.819 -10.069  54.879  1.00  4.60           N  
ATOM   6865  CA  ILE A 435      20.099  -8.745  55.470  1.00  4.60           C  
ATOM   6866  C   ILE A 435      19.007  -7.723  55.142  1.00  4.60           C  
ATOM   6867  O   ILE A 435      19.252  -6.514  55.169  1.00  4.60           O  
ATOM   6868  CB  ILE A 435      21.463  -8.160  55.034  1.00  4.60           C  
ATOM   6869  CG1 ILE A 435      21.527  -7.951  53.563  1.00  4.60           C  
ATOM   6870  CG2 ILE A 435      22.558  -9.145  55.416  1.00  4.60           C  
ATOM   6871  CD1 ILE A 435      22.716  -7.117  53.114  1.00  4.60           C  
ATOM   6872  H   ILE A 435      19.879 -10.205  53.865  1.00  4.60           H  
ATOM   6873  HA  ILE A 435      20.129  -8.850  56.552  1.00  4.60           H  
ATOM   6874  HB  ILE A 435      21.631  -7.207  55.526  1.00  4.60           H  
ATOM   6875 1HG1 ILE A 435      21.615  -8.902  53.113  1.00  4.60           H  
ATOM   6876 2HG1 ILE A 435      20.603  -7.480  53.225  1.00  4.60           H  
ATOM   6877 1HG2 ILE A 435      23.526  -8.747  55.118  1.00  4.60           H  
ATOM   6878 2HG2 ILE A 435      22.544  -9.307  56.490  1.00  4.60           H  
ATOM   6879 3HG2 ILE A 435      22.388 -10.097  54.898  1.00  4.60           H  
ATOM   6880 1HD1 ILE A 435      22.709  -7.017  52.035  1.00  4.60           H  
ATOM   6881 2HD1 ILE A 435      22.656  -6.128  53.566  1.00  4.60           H  
ATOM   6882 3HD1 ILE A 435      23.638  -7.608  53.427  1.00  4.60           H  
ATOM   6883  N   LYS A 436      17.827  -8.224  54.795  1.00  5.05           N  
ATOM   6884  CA  LYS A 436      16.679  -7.397  54.451  1.00  5.05           C  
ATOM   6885  C   LYS A 436      15.830  -7.074  55.676  1.00  5.05           C  
ATOM   6886  O   LYS A 436      14.668  -6.691  55.542  1.00  5.05           O  
ATOM   6887  OXT LYS A 436      16.245  -7.365  56.797  1.00  5.05           O  
ATOM   6888  CB  LYS A 436      15.820  -8.106  53.405  1.00  5.05           C  
ATOM   6889  CG  LYS A 436      16.490  -8.294  52.053  1.00  5.05           C  
ATOM   6890  CD  LYS A 436      15.553  -8.984  51.072  1.00  5.05           C  
ATOM   6891  CE  LYS A 436      16.210  -9.181  49.714  1.00  5.05           C  
ATOM   6892  NZ  LYS A 436      15.294  -9.862  48.756  1.00  5.05           N  
ATOM   6893  H   LYS A 436      17.729  -9.228  54.794  1.00  5.05           H  
ATOM   6894  HA  LYS A 436      17.041  -6.457  54.034  1.00  5.05           H  
ATOM   6895 1HB  LYS A 436      15.535  -9.091  53.776  1.00  5.05           H  
ATOM   6896 2HB  LYS A 436      14.902  -7.540  53.246  1.00  5.05           H  
ATOM   6897 1HG  LYS A 436      16.779  -7.323  51.651  1.00  5.05           H  
ATOM   6898 2HG  LYS A 436      17.391  -8.899  52.172  1.00  5.05           H  
ATOM   6899 1HD  LYS A 436      15.264  -9.957  51.470  1.00  5.05           H  
ATOM   6900 2HD  LYS A 436      14.653  -8.382  50.945  1.00  5.05           H  
ATOM   6901 1HE  LYS A 436      16.487  -8.210  49.308  1.00  5.05           H  
ATOM   6902 2HE  LYS A 436      17.112  -9.784  49.835  1.00  5.05           H  
ATOM   6903 1HZ  LYS A 436      15.756  -9.974  47.863  1.00  5.05           H  
ATOM   6904 2HZ  LYS A 436      15.038 -10.770  49.120  1.00  5.05           H  
ATOM   6905 3HZ  LYS A 436      14.460  -9.303  48.632  1.00  5.05           H  
ENDMDL

REMARK ID 176314 DOMAINID 172389 MODEL 4 2022-01-01_00000067_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.121  -1.218  -3.340  1.00  2.22           N  
ATOM      2  CA  MET A   1       1.226  -1.287  -2.787  1.00  2.22           C  
ATOM      3  C   MET A   1       1.897   0.047  -2.460  1.00  2.22           C  
ATOM      4  O   MET A   1       2.890   0.057  -1.724  1.00  2.22           O  
ATOM      5  CB  MET A   1       2.124  -2.088  -3.723  1.00  2.22           C  
ATOM      6  CG  MET A   1       1.787  -3.548  -3.770  1.00  2.22           C  
ATOM      7  SD  MET A   1       2.072  -4.282  -2.166  1.00  2.22           S  
ATOM      8  CE  MET A   1       1.408  -5.881  -2.333  1.00  2.22           C  
ATOM      9 1H   MET A   1      -0.237  -1.969  -4.005  1.00  2.22           H  
ATOM     10 2H   MET A   1      -0.801  -1.348  -2.596  1.00  2.22           H  
ATOM     11 3H   MET A   1      -0.282  -0.341  -3.799  1.00  2.22           H  
ATOM     12  HA  MET A   1       1.153  -1.839  -1.849  1.00  2.22           H  
ATOM     13 1HB  MET A   1       2.044  -1.690  -4.732  1.00  2.22           H  
ATOM     14 2HB  MET A   1       3.163  -1.986  -3.408  1.00  2.22           H  
ATOM     15 1HG  MET A   1       0.737  -3.689  -4.038  1.00  2.22           H  
ATOM     16 2HG  MET A   1       2.399  -4.058  -4.506  1.00  2.22           H  
ATOM     17 1HE  MET A   1       1.555  -6.396  -1.413  1.00  2.22           H  
ATOM     18 2HE  MET A   1       0.348  -5.823  -2.561  1.00  2.22           H  
ATOM     19 3HE  MET A   1       1.903  -6.401  -3.126  1.00  2.22           H  
ATOM     20  N   SER A   2       1.362   1.176  -2.936  1.00  2.13           N  
ATOM     21  CA  SER A   2       2.034   2.458  -2.691  1.00  2.13           C  
ATOM     22  C   SER A   2       2.264   2.752  -1.212  1.00  2.13           C  
ATOM     23  O   SER A   2       3.328   3.239  -0.836  1.00  2.13           O  
ATOM     24  CB  SER A   2       1.226   3.595  -3.285  1.00  2.13           C  
ATOM     25  OG  SER A   2       1.179   3.506  -4.685  1.00  2.13           O  
ATOM     26  H   SER A   2       0.533   1.175  -3.507  1.00  2.13           H  
ATOM     27  HA  SER A   2       3.008   2.428  -3.183  1.00  2.13           H  
ATOM     28 1HB  SER A   2       0.214   3.576  -2.879  1.00  2.13           H  
ATOM     29 2HB  SER A   2       1.674   4.546  -2.992  1.00  2.13           H  
ATOM     30  HG  SER A   2       0.703   4.289  -4.985  1.00  2.13           H  
ATOM     31  N   PHE A   3       1.303   2.420  -0.357  1.00  2.04           N  
ATOM     32  CA  PHE A   3       1.472   2.731   1.055  1.00  2.04           C  
ATOM     33  C   PHE A   3       2.518   1.838   1.714  1.00  2.04           C  
ATOM     34  O   PHE A   3       3.104   2.200   2.734  1.00  2.04           O  
ATOM     35  CB  PHE A   3       0.147   2.608   1.780  1.00  2.04           C  
ATOM     36  CG  PHE A   3      -0.809   3.680   1.374  1.00  2.04           C  
ATOM     37  CD1 PHE A   3      -1.948   3.368   0.647  1.00  2.04           C  
ATOM     38  CD2 PHE A   3      -0.560   5.007   1.686  1.00  2.04           C  
ATOM     39  CE1 PHE A   3      -2.826   4.360   0.253  1.00  2.04           C  
ATOM     40  CE2 PHE A   3      -1.434   5.998   1.293  1.00  2.04           C  
ATOM     41  CZ  PHE A   3      -2.570   5.675   0.577  1.00  2.04           C  
ATOM     42  H   PHE A   3       0.451   1.993  -0.688  1.00  2.04           H  
ATOM     43  HA  PHE A   3       1.809   3.767   1.137  1.00  2.04           H  
ATOM     44 1HB  PHE A   3      -0.303   1.638   1.567  1.00  2.04           H  
ATOM     45 2HB  PHE A   3       0.306   2.674   2.856  1.00  2.04           H  
ATOM     46  HD1 PHE A   3      -2.148   2.325   0.389  1.00  2.04           H  
ATOM     47  HD2 PHE A   3       0.343   5.270   2.246  1.00  2.04           H  
ATOM     48  HE1 PHE A   3      -3.720   4.101  -0.315  1.00  2.04           H  
ATOM     49  HE2 PHE A   3      -1.222   7.038   1.545  1.00  2.04           H  
ATOM     50  HZ  PHE A   3      -3.260   6.458   0.265  1.00  2.04           H  
ATOM     51  N   LEU A   4       2.732   0.647   1.160  1.00  1.96           N  
ATOM     52  CA  LEU A   4       3.723  -0.264   1.700  1.00  1.96           C  
ATOM     53  C   LEU A   4       5.062   0.417   1.485  1.00  1.96           C  
ATOM     54  O   LEU A   4       5.876   0.564   2.408  1.00  1.96           O  
ATOM     55  CB  LEU A   4       3.655  -1.617   0.982  1.00  1.96           C  
ATOM     56  CG  LEU A   4       4.507  -2.724   1.534  1.00  1.96           C  
ATOM     57  CD1 LEU A   4       3.892  -4.051   1.146  1.00  1.96           C  
ATOM     58  CD2 LEU A   4       5.920  -2.596   0.986  1.00  1.96           C  
ATOM     59  H   LEU A   4       2.269   0.395   0.297  1.00  1.96           H  
ATOM     60  HA  LEU A   4       3.554  -0.403   2.768  1.00  1.96           H  
ATOM     61 1HB  LEU A   4       2.621  -1.960   0.985  1.00  1.96           H  
ATOM     62 2HB  LEU A   4       3.957  -1.477  -0.053  1.00  1.96           H  
ATOM     63  HG  LEU A   4       4.516  -2.661   2.599  1.00  1.96           H  
ATOM     64 1HD1 LEU A   4       4.492  -4.869   1.546  1.00  1.96           H  
ATOM     65 2HD1 LEU A   4       2.881  -4.117   1.531  1.00  1.96           H  
ATOM     66 3HD1 LEU A   4       3.861  -4.109   0.085  1.00  1.96           H  
ATOM     67 1HD2 LEU A   4       6.545  -3.400   1.371  1.00  1.96           H  
ATOM     68 2HD2 LEU A   4       5.871  -2.658  -0.091  1.00  1.96           H  
ATOM     69 3HD2 LEU A   4       6.343  -1.635   1.277  1.00  1.96           H  
ATOM     70  N   LYS A   5       5.259   0.851   0.232  1.00  1.90           N  
ATOM     71  CA  LYS A   5       6.464   1.548  -0.178  1.00  1.90           C  
ATOM     72  C   LYS A   5       6.720   2.780   0.670  1.00  1.90           C  
ATOM     73  O   LYS A   5       7.836   2.963   1.159  1.00  1.90           O  
ATOM     74  CB  LYS A   5       6.382   1.953  -1.652  1.00  1.90           C  
ATOM     75  CG  LYS A   5       7.618   2.716  -2.166  1.00  1.90           C  
ATOM     76  CD  LYS A   5       7.560   2.983  -3.683  1.00  1.90           C  
ATOM     77  CE  LYS A   5       6.481   4.002  -4.035  1.00  1.90           C  
ATOM     78  NZ  LYS A   5       6.583   4.458  -5.455  1.00  1.90           N  
ATOM     79  H   LYS A   5       4.519   0.691  -0.454  1.00  1.90           H  
ATOM     80  HA  LYS A   5       7.310   0.873  -0.047  1.00  1.90           H  
ATOM     81 1HB  LYS A   5       6.207   1.076  -2.266  1.00  1.90           H  
ATOM     82 2HB  LYS A   5       5.530   2.609  -1.792  1.00  1.90           H  
ATOM     83 1HG  LYS A   5       7.656   3.680  -1.656  1.00  1.90           H  
ATOM     84 2HG  LYS A   5       8.525   2.179  -1.920  1.00  1.90           H  
ATOM     85 1HD  LYS A   5       8.526   3.354  -4.028  1.00  1.90           H  
ATOM     86 2HD  LYS A   5       7.346   2.053  -4.215  1.00  1.90           H  
ATOM     87 1HE  LYS A   5       5.502   3.545  -3.881  1.00  1.90           H  
ATOM     88 2HE  LYS A   5       6.574   4.865  -3.378  1.00  1.90           H  
ATOM     89 1HZ  LYS A   5       5.855   5.123  -5.654  1.00  1.90           H  
ATOM     90 2HZ  LYS A   5       7.479   4.889  -5.608  1.00  1.90           H  
ATOM     91 3HZ  LYS A   5       6.491   3.664  -6.107  1.00  1.90           H  
ATOM     92  N   GLU A   6       5.695   3.623   0.864  1.00  1.88           N  
ATOM     93  CA  GLU A   6       5.887   4.839   1.648  1.00  1.88           C  
ATOM     94  C   GLU A   6       6.253   4.556   3.103  1.00  1.88           C  
ATOM     95  O   GLU A   6       7.136   5.216   3.663  1.00  1.88           O  
ATOM     96  CB  GLU A   6       4.637   5.729   1.613  1.00  1.88           C  
ATOM     97  CG  GLU A   6       4.357   6.408   0.263  1.00  1.88           C  
ATOM     98  CD  GLU A   6       3.116   7.297   0.279  1.00  1.88           C  
ATOM     99  OE1 GLU A   6       2.427   7.323   1.275  1.00  1.88           O  
ATOM    100  OE2 GLU A   6       2.869   7.952  -0.709  1.00  1.88           O  
ATOM    101  H   GLU A   6       4.791   3.426   0.433  1.00  1.88           H  
ATOM    102  HA  GLU A   6       6.707   5.398   1.200  1.00  1.88           H  
ATOM    103 1HB  GLU A   6       3.764   5.125   1.866  1.00  1.88           H  
ATOM    104 2HB  GLU A   6       4.725   6.507   2.369  1.00  1.88           H  
ATOM    105 1HG  GLU A   6       5.220   7.013  -0.010  1.00  1.88           H  
ATOM    106 2HG  GLU A   6       4.237   5.638  -0.497  1.00  1.88           H  
ATOM    107  N   LYS A   7       5.633   3.544   3.722  1.00  1.87           N  
ATOM    108  CA  LYS A   7       5.986   3.249   5.105  1.00  1.87           C  
ATOM    109  C   LYS A   7       7.427   2.789   5.194  1.00  1.87           C  
ATOM    110  O   LYS A   7       8.166   3.206   6.094  1.00  1.87           O  
ATOM    111  CB  LYS A   7       5.061   2.189   5.695  1.00  1.87           C  
ATOM    112  CG  LYS A   7       3.644   2.677   5.972  1.00  1.87           C  
ATOM    113  CD  LYS A   7       2.764   1.564   6.525  1.00  1.87           C  
ATOM    114  CE  LYS A   7       1.360   2.070   6.806  1.00  1.87           C  
ATOM    115  NZ  LYS A   7       0.469   1.002   7.348  1.00  1.87           N  
ATOM    116  H   LYS A   7       4.897   3.008   3.255  1.00  1.87           H  
ATOM    117  HA  LYS A   7       5.889   4.163   5.690  1.00  1.87           H  
ATOM    118 1HB  LYS A   7       4.985   1.351   4.994  1.00  1.87           H  
ATOM    119 2HB  LYS A   7       5.482   1.801   6.626  1.00  1.87           H  
ATOM    120 1HG  LYS A   7       3.685   3.484   6.703  1.00  1.87           H  
ATOM    121 2HG  LYS A   7       3.205   3.066   5.058  1.00  1.87           H  
ATOM    122 1HD  LYS A   7       2.706   0.753   5.794  1.00  1.87           H  
ATOM    123 2HD  LYS A   7       3.201   1.168   7.448  1.00  1.87           H  
ATOM    124 1HE  LYS A   7       1.420   2.879   7.530  1.00  1.87           H  
ATOM    125 2HE  LYS A   7       0.929   2.454   5.880  1.00  1.87           H  
ATOM    126 1HZ  LYS A   7      -0.444   1.382   7.524  1.00  1.87           H  
ATOM    127 2HZ  LYS A   7       0.373   0.218   6.680  1.00  1.87           H  
ATOM    128 3HZ  LYS A   7       0.856   0.649   8.207  1.00  1.87           H  
ATOM    129  N   LEU A   8       7.850   1.966   4.239  1.00  1.89           N  
ATOM    130  CA  LEU A   8       9.220   1.513   4.267  1.00  1.89           C  
ATOM    131  C   LEU A   8      10.172   2.655   4.000  1.00  1.89           C  
ATOM    132  O   LEU A   8      11.192   2.776   4.674  1.00  1.89           O  
ATOM    133  CB  LEU A   8       9.483   0.389   3.285  1.00  1.89           C  
ATOM    134  CG  LEU A   8      10.938  -0.069   3.306  1.00  1.89           C  
ATOM    135  CD1 LEU A   8      11.321  -0.525   4.715  1.00  1.89           C  
ATOM    136  CD2 LEU A   8      11.106  -1.155   2.332  1.00  1.89           C  
ATOM    137  H   LEU A   8       7.211   1.638   3.509  1.00  1.89           H  
ATOM    138  HA  LEU A   8       9.425   1.127   5.264  1.00  1.89           H  
ATOM    139 1HB  LEU A   8       8.844  -0.459   3.534  1.00  1.89           H  
ATOM    140 2HB  LEU A   8       9.234   0.732   2.275  1.00  1.89           H  
ATOM    141  HG  LEU A   8      11.582   0.762   3.029  1.00  1.89           H  
ATOM    142 1HD1 LEU A   8      12.355  -0.843   4.725  1.00  1.89           H  
ATOM    143 2HD1 LEU A   8      11.190   0.298   5.411  1.00  1.89           H  
ATOM    144 3HD1 LEU A   8      10.707  -1.340   5.018  1.00  1.89           H  
ATOM    145 1HD2 LEU A   8      12.144  -1.485   2.318  1.00  1.89           H  
ATOM    146 2HD2 LEU A   8      10.458  -1.993   2.594  1.00  1.89           H  
ATOM    147 3HD2 LEU A   8      10.831  -0.760   1.374  1.00  1.89           H  
ATOM    148  N   ALA A   9       9.863   3.492   3.012  1.00  1.92           N  
ATOM    149  CA  ALA A   9      10.748   4.582   2.650  1.00  1.92           C  
ATOM    150  C   ALA A   9      11.004   5.480   3.846  1.00  1.92           C  
ATOM    151  O   ALA A   9      12.143   5.906   4.068  1.00  1.92           O  
ATOM    152  CB  ALA A   9      10.138   5.388   1.521  1.00  1.92           C  
ATOM    153  H   ALA A   9       9.007   3.355   2.482  1.00  1.92           H  
ATOM    154  HA  ALA A   9      11.699   4.158   2.328  1.00  1.92           H  
ATOM    155 1HB  ALA A   9      10.813   6.194   1.242  1.00  1.92           H  
ATOM    156 2HB  ALA A   9       9.967   4.738   0.664  1.00  1.92           H  
ATOM    157 3HB  ALA A   9       9.188   5.805   1.855  1.00  1.92           H  
ATOM    158  N   GLU A  10       9.969   5.712   4.656  1.00  1.95           N  
ATOM    159  CA  GLU A  10      10.142   6.528   5.840  1.00  1.95           C  
ATOM    160  C   GLU A  10      11.047   5.815   6.841  1.00  1.95           C  
ATOM    161  O   GLU A  10      11.943   6.430   7.421  1.00  1.95           O  
ATOM    162  CB  GLU A  10       8.789   6.834   6.479  1.00  1.95           C  
ATOM    163  CG  GLU A  10       8.867   7.689   7.734  1.00  1.95           C  
ATOM    164  CD  GLU A  10       9.374   9.098   7.517  1.00  1.95           C  
ATOM    165  OE1 GLU A  10       9.308   9.591   6.412  1.00  1.95           O  
ATOM    166  OE2 GLU A  10       9.847   9.675   8.480  1.00  1.95           O  
ATOM    167  H   GLU A  10       9.042   5.348   4.420  1.00  1.95           H  
ATOM    168  HA  GLU A  10      10.616   7.464   5.550  1.00  1.95           H  
ATOM    169 1HB  GLU A  10       8.154   7.344   5.754  1.00  1.95           H  
ATOM    170 2HB  GLU A  10       8.295   5.895   6.737  1.00  1.95           H  
ATOM    171 1HG  GLU A  10       7.878   7.737   8.187  1.00  1.95           H  
ATOM    172 2HG  GLU A  10       9.528   7.179   8.431  1.00  1.95           H  
ATOM    173  N   LYS A  11      10.869   4.507   7.020  1.00  1.99           N  
ATOM    174  CA  LYS A  11      11.721   3.810   7.972  1.00  1.99           C  
ATOM    175  C   LYS A  11      13.170   3.813   7.525  1.00  1.99           C  
ATOM    176  O   LYS A  11      14.068   4.019   8.342  1.00  1.99           O  
ATOM    177  CB  LYS A  11      11.266   2.380   8.159  1.00  1.99           C  
ATOM    178  CG  LYS A  11       9.983   2.222   8.906  1.00  1.99           C  
ATOM    179  CD  LYS A  11       9.670   0.783   8.989  1.00  1.99           C  
ATOM    180  CE  LYS A  11       8.328   0.502   9.596  1.00  1.99           C  
ATOM    181  NZ  LYS A  11       8.229   0.927  11.021  1.00  1.99           N  
ATOM    182  H   LYS A  11      10.120   4.010   6.529  1.00  1.99           H  
ATOM    183  HA  LYS A  11      11.660   4.325   8.930  1.00  1.99           H  
ATOM    184 1HB  LYS A  11      11.132   1.920   7.184  1.00  1.99           H  
ATOM    185 2HB  LYS A  11      12.038   1.816   8.684  1.00  1.99           H  
ATOM    186 1HG  LYS A  11      10.081   2.637   9.908  1.00  1.99           H  
ATOM    187 2HG  LYS A  11       9.180   2.740   8.383  1.00  1.99           H  
ATOM    188 1HD  LYS A  11       9.674   0.420   7.972  1.00  1.99           H  
ATOM    189 2HD  LYS A  11      10.438   0.253   9.549  1.00  1.99           H  
ATOM    190 1HE  LYS A  11       7.562   1.017   9.017  1.00  1.99           H  
ATOM    191 2HE  LYS A  11       8.143  -0.566   9.544  1.00  1.99           H  
ATOM    192 1HZ  LYS A  11       7.283   0.674  11.351  1.00  1.99           H  
ATOM    193 2HZ  LYS A  11       8.911   0.437  11.567  1.00  1.99           H  
ATOM    194 3HZ  LYS A  11       8.368   1.914  11.097  1.00  1.99           H  
ATOM    195  N   ILE A  12      13.408   3.651   6.227  1.00  2.03           N  
ATOM    196  CA  ILE A  12      14.774   3.629   5.734  1.00  2.03           C  
ATOM    197  C   ILE A  12      15.389   4.995   5.993  1.00  2.03           C  
ATOM    198  O   ILE A  12      16.523   5.093   6.467  1.00  2.03           O  
ATOM    199  CB  ILE A  12      14.830   3.281   4.233  1.00  2.03           C  
ATOM    200  CG1 ILE A  12      14.278   1.865   3.993  1.00  2.03           C  
ATOM    201  CG2 ILE A  12      16.282   3.368   3.727  1.00  2.03           C  
ATOM    202  CD1 ILE A  12      15.055   0.790   4.640  1.00  2.03           C  
ATOM    203  H   ILE A  12      12.625   3.501   5.587  1.00  2.03           H  
ATOM    204  HA  ILE A  12      15.338   2.880   6.290  1.00  2.03           H  
ATOM    205  HB  ILE A  12      14.202   3.981   3.676  1.00  2.03           H  
ATOM    206 1HG1 ILE A  12      13.294   1.814   4.388  1.00  2.03           H  
ATOM    207 2HG1 ILE A  12      14.229   1.685   2.928  1.00  2.03           H  
ATOM    208 1HG2 ILE A  12      16.315   3.129   2.663  1.00  2.03           H  
ATOM    209 2HG2 ILE A  12      16.659   4.378   3.881  1.00  2.03           H  
ATOM    210 3HG2 ILE A  12      16.906   2.662   4.273  1.00  2.03           H  
ATOM    211 1HD1 ILE A  12      14.599  -0.173   4.427  1.00  2.03           H  
ATOM    212 2HD1 ILE A  12      16.038   0.812   4.242  1.00  2.03           H  
ATOM    213 3HD1 ILE A  12      15.084   0.952   5.717  1.00  2.03           H  
ATOM    214  N   ALA A  13      14.617   6.058   5.731  1.00  2.06           N  
ATOM    215  CA  ALA A  13      15.071   7.420   5.972  1.00  2.06           C  
ATOM    216  C   ALA A  13      15.425   7.645   7.445  1.00  2.06           C  
ATOM    217  O   ALA A  13      16.350   8.396   7.745  1.00  2.06           O  
ATOM    218  CB  ALA A  13      14.009   8.412   5.541  1.00  2.06           C  
ATOM    219  H   ALA A  13      13.687   5.922   5.329  1.00  2.06           H  
ATOM    220  HA  ALA A  13      15.972   7.580   5.379  1.00  2.06           H  
ATOM    221 1HB  ALA A  13      14.370   9.423   5.697  1.00  2.06           H  
ATOM    222 2HB  ALA A  13      13.778   8.262   4.487  1.00  2.06           H  
ATOM    223 3HB  ALA A  13      13.108   8.257   6.130  1.00  2.06           H  
ATOM    224  N   GLN A  14      14.678   7.011   8.363  1.00  2.07           N  
ATOM    225  CA  GLN A  14      14.943   7.146   9.797  1.00  2.07           C  
ATOM    226  C   GLN A  14      16.100   6.268  10.288  1.00  2.07           C  
ATOM    227  O   GLN A  14      16.779   6.619  11.255  1.00  2.07           O  
ATOM    228  CB  GLN A  14      13.688   6.837  10.623  1.00  2.07           C  
ATOM    229  CG  GLN A  14      12.556   7.853  10.470  1.00  2.07           C  
ATOM    230  CD  GLN A  14      11.356   7.519  11.342  1.00  2.07           C  
ATOM    231  OE1 GLN A  14      11.473   6.770  12.326  1.00  2.07           O  
ATOM    232  NE2 GLN A  14      10.199   8.073  11.001  1.00  2.07           N  
ATOM    233  H   GLN A  14      13.887   6.447   8.053  1.00  2.07           H  
ATOM    234  HA  GLN A  14      15.218   8.181   9.988  1.00  2.07           H  
ATOM    235 1HB  GLN A  14      13.297   5.864  10.320  1.00  2.07           H  
ATOM    236 2HB  GLN A  14      13.951   6.771  11.676  1.00  2.07           H  
ATOM    237 1HG  GLN A  14      12.923   8.835  10.756  1.00  2.07           H  
ATOM    238 2HG  GLN A  14      12.225   7.873   9.430  1.00  2.07           H  
ATOM    239 1HE2 GLN A  14       9.378   7.892  11.535  1.00  2.07           H  
ATOM    240 2HE2 GLN A  14      10.138   8.681  10.171  1.00  2.07           H  
ATOM    241  N   HIS A  15      16.331   5.118   9.650  1.00  2.05           N  
ATOM    242  CA  HIS A  15      17.444   4.265  10.064  1.00  2.05           C  
ATOM    243  C   HIS A  15      18.758   4.787   9.481  1.00  2.05           C  
ATOM    244  O   HIS A  15      19.818   4.698  10.113  1.00  2.05           O  
ATOM    245  CB  HIS A  15      17.226   2.812   9.651  1.00  2.05           C  
ATOM    246  CG  HIS A  15      16.058   2.154  10.357  1.00  2.05           C  
ATOM    247  ND1 HIS A  15      16.014   0.801  10.618  1.00  2.05           N  
ATOM    248  CD2 HIS A  15      14.902   2.668  10.849  1.00  2.05           C  
ATOM    249  CE1 HIS A  15      14.888   0.510  11.240  1.00  2.05           C  
ATOM    250  NE2 HIS A  15      14.189   1.624  11.391  1.00  2.05           N  
ATOM    251  H   HIS A  15      15.713   4.829   8.891  1.00  2.05           H  
ATOM    252  HA  HIS A  15      17.533   4.287  11.148  1.00  2.05           H  
ATOM    253 1HB  HIS A  15      17.036   2.768   8.575  1.00  2.05           H  
ATOM    254 2HB  HIS A  15      18.125   2.227   9.854  1.00  2.05           H  
ATOM    255  HD1 HIS A  15      16.755   0.120  10.430  1.00  2.05           H  
ATOM    256  HD2 HIS A  15      14.493   3.676  10.876  1.00  2.05           H  
ATOM    257  HE1 HIS A  15      14.674  -0.520  11.529  1.00  2.05           H  
ATOM    258  N   ARG A  16      18.674   5.391   8.296  1.00  1.99           N  
ATOM    259  CA  ARG A  16      19.812   5.979   7.607  1.00  1.99           C  
ATOM    260  C   ARG A  16      20.737   6.812   8.522  1.00  1.99           C  
ATOM    261  O   ARG A  16      21.932   6.500   8.572  1.00  1.99           O  
ATOM    262  CB  ARG A  16      19.316   6.776   6.403  1.00  1.99           C  
ATOM    263  CG  ARG A  16      20.355   7.542   5.629  1.00  1.99           C  
ATOM    264  CD  ARG A  16      19.715   8.347   4.545  1.00  1.99           C  
ATOM    265  NE  ARG A  16      18.775   9.334   5.083  1.00  1.99           N  
ATOM    266  CZ  ARG A  16      17.922  10.072   4.341  1.00  1.99           C  
ATOM    267  NH1 ARG A  16      17.911   9.951   3.029  1.00  1.99           N  
ATOM    268  NH2 ARG A  16      17.096  10.920   4.932  1.00  1.99           N  
ATOM    269  H   ARG A  16      17.775   5.414   7.816  1.00  1.99           H  
ATOM    270  HA  ARG A  16      20.407   5.158   7.208  1.00  1.99           H  
ATOM    271 1HB  ARG A  16      18.887   6.066   5.694  1.00  1.99           H  
ATOM    272 2HB  ARG A  16      18.511   7.442   6.664  1.00  1.99           H  
ATOM    273 1HG  ARG A  16      20.884   8.222   6.300  1.00  1.99           H  
ATOM    274 2HG  ARG A  16      21.065   6.849   5.176  1.00  1.99           H  
ATOM    275 1HD  ARG A  16      20.482   8.876   3.980  1.00  1.99           H  
ATOM    276 2HD  ARG A  16      19.164   7.682   3.880  1.00  1.99           H  
ATOM    277  HE  ARG A  16      18.739   9.449   6.090  1.00  1.99           H  
ATOM    278 1HH1 ARG A  16      18.543   9.306   2.575  1.00  1.99           H  
ATOM    279 2HH1 ARG A  16      17.273  10.505   2.476  1.00  1.99           H  
ATOM    280 1HH2 ARG A  16      17.104  11.017   5.941  1.00  1.99           H  
ATOM    281 2HH2 ARG A  16      16.460  11.474   4.378  1.00  1.99           H  
ATOM    282  N   PRO A  17      20.277   7.861   9.259  1.00  1.89           N  
ATOM    283  CA  PRO A  17      21.088   8.664  10.152  1.00  1.89           C  
ATOM    284  C   PRO A  17      21.675   7.873  11.320  1.00  1.89           C  
ATOM    285  O   PRO A  17      22.659   8.308  11.920  1.00  1.89           O  
ATOM    286  CB  PRO A  17      20.110   9.742  10.643  1.00  1.89           C  
ATOM    287  CG  PRO A  17      18.770   9.156  10.437  1.00  1.89           C  
ATOM    288  CD  PRO A  17      18.900   8.350   9.182  1.00  1.89           C  
ATOM    289  HA  PRO A  17      21.876   9.141   9.566  1.00  1.89           H  
ATOM    290 1HB  PRO A  17      20.308   9.970  11.699  1.00  1.89           H  
ATOM    291 2HB  PRO A  17      20.261  10.674  10.078  1.00  1.89           H  
ATOM    292 1HG  PRO A  17      18.494   8.533  11.302  1.00  1.89           H  
ATOM    293 2HG  PRO A  17      18.004   9.938  10.355  1.00  1.89           H  
ATOM    294 1HD  PRO A  17      18.179   7.598   9.222  1.00  1.89           H  
ATOM    295 2HD  PRO A  17      18.770   9.005   8.318  1.00  1.89           H  
ATOM    296  N   ARG A  18      21.106   6.711  11.668  1.00  1.76           N  
ATOM    297  CA  ARG A  18      21.664   5.967  12.787  1.00  1.76           C  
ATOM    298  C   ARG A  18      22.908   5.264  12.286  1.00  1.76           C  
ATOM    299  O   ARG A  18      23.966   5.295  12.925  1.00  1.76           O  
ATOM    300  CB  ARG A  18      20.676   4.935  13.309  1.00  1.76           C  
ATOM    301  CG  ARG A  18      19.429   5.520  13.927  1.00  1.76           C  
ATOM    302  CD  ARG A  18      18.507   4.472  14.459  1.00  1.76           C  
ATOM    303  NE  ARG A  18      19.043   3.822  15.656  1.00  1.76           N  
ATOM    304  CZ  ARG A  18      18.486   2.737  16.268  1.00  1.76           C  
ATOM    305  NH1 ARG A  18      17.394   2.180  15.783  1.00  1.76           N  
ATOM    306  NH2 ARG A  18      19.036   2.243  17.358  1.00  1.76           N  
ATOM    307  H   ARG A  18      20.322   6.311  11.162  1.00  1.76           H  
ATOM    308  HA  ARG A  18      21.932   6.655  13.588  1.00  1.76           H  
ATOM    309 1HB  ARG A  18      20.371   4.273  12.508  1.00  1.76           H  
ATOM    310 2HB  ARG A  18      21.165   4.322  14.072  1.00  1.76           H  
ATOM    311 1HG  ARG A  18      19.712   6.177  14.750  1.00  1.76           H  
ATOM    312 2HG  ARG A  18      18.890   6.096  13.166  1.00  1.76           H  
ATOM    313 1HD  ARG A  18      17.552   4.926  14.715  1.00  1.76           H  
ATOM    314 2HD  ARG A  18      18.352   3.709  13.696  1.00  1.76           H  
ATOM    315  HE  ARG A  18      19.910   4.222  16.072  1.00  1.76           H  
ATOM    316 1HH1 ARG A  18      16.959   2.552  14.952  1.00  1.76           H  
ATOM    317 2HH1 ARG A  18      16.990   1.379  16.253  1.00  1.76           H  
ATOM    318 1HH2 ARG A  18      19.874   2.682  17.748  1.00  1.76           H  
ATOM    319 2HH2 ARG A  18      18.638   1.428  17.844  1.00  1.76           H  
ATOM    320  N   THR A  19      22.797   4.691  11.086  1.00  1.64           N  
ATOM    321  CA  THR A  19      23.941   4.010  10.509  1.00  1.64           C  
ATOM    322  C   THR A  19      24.994   5.047  10.164  1.00  1.64           C  
ATOM    323  O   THR A  19      26.183   4.838  10.402  1.00  1.64           O  
ATOM    324  CB  THR A  19      23.605   3.168   9.273  1.00  1.64           C  
ATOM    325  OG1 THR A  19      22.644   2.163   9.612  1.00  1.64           O  
ATOM    326  CG2 THR A  19      24.904   2.472   8.829  1.00  1.64           C  
ATOM    327  H   THR A  19      21.898   4.715  10.598  1.00  1.64           H  
ATOM    328  HA  THR A  19      24.359   3.341  11.256  1.00  1.64           H  
ATOM    329  HB  THR A  19      23.211   3.799   8.473  1.00  1.64           H  
ATOM    330  HG1 THR A  19      21.836   2.581   9.930  1.00  1.64           H  
ATOM    331 1HG2 THR A  19      24.719   1.853   7.976  1.00  1.64           H  
ATOM    332 2HG2 THR A  19      25.645   3.225   8.577  1.00  1.64           H  
ATOM    333 3HG2 THR A  19      25.277   1.852   9.644  1.00  1.64           H  
ATOM    334  N   THR A  20      24.551   6.175   9.602  1.00  1.53           N  
ATOM    335  CA  THR A  20      25.451   7.241   9.210  1.00  1.53           C  
ATOM    336  C   THR A  20      26.223   7.746  10.417  1.00  1.53           C  
ATOM    337  O   THR A  20      27.435   7.955  10.335  1.00  1.53           O  
ATOM    338  CB  THR A  20      24.691   8.402   8.580  1.00  1.53           C  
ATOM    339  OG1 THR A  20      23.986   7.941   7.411  1.00  1.53           O  
ATOM    340  CG2 THR A  20      25.657   9.482   8.196  1.00  1.53           C  
ATOM    341  H   THR A  20      23.556   6.287   9.418  1.00  1.53           H  
ATOM    342  HA  THR A  20      26.160   6.856   8.486  1.00  1.53           H  
ATOM    343  HB  THR A  20      23.995   8.795   9.289  1.00  1.53           H  
ATOM    344  HG1 THR A  20      23.308   7.283   7.696  1.00  1.53           H  
ATOM    345 1HG2 THR A  20      25.113  10.312   7.752  1.00  1.53           H  
ATOM    346 2HG2 THR A  20      26.182   9.822   9.088  1.00  1.53           H  
ATOM    347 3HG2 THR A  20      26.374   9.088   7.477  1.00  1.53           H  
ATOM    348  N   ARG A  21      25.533   7.960  11.546  1.00  1.43           N  
ATOM    349  CA  ARG A  21      26.219   8.404  12.744  1.00  1.43           C  
ATOM    350  C   ARG A  21      27.283   7.394  13.136  1.00  1.43           C  
ATOM    351  O   ARG A  21      28.410   7.774  13.442  1.00  1.43           O  
ATOM    352  CB  ARG A  21      25.256   8.616  13.894  1.00  1.43           C  
ATOM    353  CG  ARG A  21      25.913   9.151  15.162  1.00  1.43           C  
ATOM    354  CD  ARG A  21      24.919   9.454  16.217  1.00  1.43           C  
ATOM    355  NE  ARG A  21      24.251   8.267  16.716  1.00  1.43           N  
ATOM    356  CZ  ARG A  21      24.718   7.458  17.687  1.00  1.43           C  
ATOM    357  NH1 ARG A  21      25.862   7.705  18.304  1.00  1.43           N  
ATOM    358  NH2 ARG A  21      24.012   6.406  18.037  1.00  1.43           N  
ATOM    359  H   ARG A  21      24.524   7.827  11.583  1.00  1.43           H  
ATOM    360  HA  ARG A  21      26.706   9.356  12.532  1.00  1.43           H  
ATOM    361 1HB  ARG A  21      24.476   9.314  13.595  1.00  1.43           H  
ATOM    362 2HB  ARG A  21      24.768   7.668  14.137  1.00  1.43           H  
ATOM    363 1HG  ARG A  21      26.612   8.407  15.552  1.00  1.43           H  
ATOM    364 2HG  ARG A  21      26.457  10.067  14.930  1.00  1.43           H  
ATOM    365 1HD  ARG A  21      25.432   9.935  17.053  1.00  1.43           H  
ATOM    366 2HD  ARG A  21      24.164  10.129  15.817  1.00  1.43           H  
ATOM    367  HE  ARG A  21      23.368   8.015  16.291  1.00  1.43           H  
ATOM    368 1HH1 ARG A  21      26.456   8.516  18.043  1.00  1.43           H  
ATOM    369 2HH1 ARG A  21      26.165   7.087  19.039  1.00  1.43           H  
ATOM    370 1HH2 ARG A  21      23.129   6.188  17.547  1.00  1.43           H  
ATOM    371 2HH2 ARG A  21      24.342   5.797  18.769  1.00  1.43           H  
ATOM    372  N   LEU A  22      26.962   6.099  13.076  1.00  1.38           N  
ATOM    373  CA  LEU A  22      27.969   5.107  13.417  1.00  1.38           C  
ATOM    374  C   LEU A  22      29.162   5.193  12.481  1.00  1.38           C  
ATOM    375  O   LEU A  22      30.306   5.188  12.921  1.00  1.38           O  
ATOM    376  CB  LEU A  22      27.376   3.701  13.330  1.00  1.38           C  
ATOM    377  CG  LEU A  22      26.398   3.343  14.383  1.00  1.38           C  
ATOM    378  CD1 LEU A  22      25.745   2.069  14.003  1.00  1.38           C  
ATOM    379  CD2 LEU A  22      27.140   3.191  15.689  1.00  1.38           C  
ATOM    380  H   LEU A  22      26.014   5.806  12.823  1.00  1.38           H  
ATOM    381  HA  LEU A  22      28.305   5.295  14.433  1.00  1.38           H  
ATOM    382 1HB  LEU A  22      26.887   3.581  12.373  1.00  1.38           H  
ATOM    383 2HB  LEU A  22      28.192   2.988  13.387  1.00  1.38           H  
ATOM    384  HG  LEU A  22      25.632   4.117  14.477  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22      25.029   1.776  14.773  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22      25.231   2.197  13.061  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22      26.507   1.325  13.896  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22      26.448   2.925  16.445  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22      27.899   2.413  15.597  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22      27.610   4.127  15.944  1.00  1.38           H  
ATOM    391  N   LEU A  23      28.914   5.388  11.198  1.00  1.35           N  
ATOM    392  CA  LEU A  23      30.007   5.491  10.244  1.00  1.35           C  
ATOM    393  C   LEU A  23      30.891   6.718  10.521  1.00  1.35           C  
ATOM    394  O   LEU A  23      32.116   6.647  10.406  1.00  1.35           O  
ATOM    395  CB  LEU A  23      29.416   5.568   8.838  1.00  1.35           C  
ATOM    396  CG  LEU A  23      28.734   4.290   8.364  1.00  1.35           C  
ATOM    397  CD1 LEU A  23      27.969   4.571   7.101  1.00  1.35           C  
ATOM    398  CD2 LEU A  23      29.776   3.231   8.129  1.00  1.35           C  
ATOM    399  H   LEU A  23      27.947   5.408  10.873  1.00  1.35           H  
ATOM    400  HA  LEU A  23      30.618   4.595  10.326  1.00  1.35           H  
ATOM    401 1HB  LEU A  23      28.683   6.366   8.812  1.00  1.35           H  
ATOM    402 2HB  LEU A  23      30.211   5.809   8.137  1.00  1.35           H  
ATOM    403  HG  LEU A  23      28.044   3.949   9.123  1.00  1.35           H  
ATOM    404 1HD1 LEU A  23      27.473   3.672   6.781  1.00  1.35           H  
ATOM    405 2HD1 LEU A  23      27.228   5.328   7.287  1.00  1.35           H  
ATOM    406 3HD1 LEU A  23      28.651   4.914   6.328  1.00  1.35           H  
ATOM    407 1HD2 LEU A  23      29.298   2.304   7.799  1.00  1.35           H  
ATOM    408 2HD2 LEU A  23      30.468   3.576   7.362  1.00  1.35           H  
ATOM    409 3HD2 LEU A  23      30.317   3.056   9.049  1.00  1.35           H  
ATOM    410  N   LYS A  24      30.275   7.838  10.907  1.00  1.35           N  
ATOM    411  CA  LYS A  24      31.015   9.068  11.186  1.00  1.35           C  
ATOM    412  C   LYS A  24      31.721   9.111  12.551  1.00  1.35           C  
ATOM    413  O   LYS A  24      32.824   9.652  12.658  1.00  1.35           O  
ATOM    414  CB  LYS A  24      30.084  10.274  11.073  1.00  1.35           C  
ATOM    415  CG  LYS A  24      29.632  10.595   9.648  1.00  1.35           C  
ATOM    416  CD  LYS A  24      28.719  11.813   9.619  1.00  1.35           C  
ATOM    417  CE  LYS A  24      28.324  12.184   8.193  1.00  1.35           C  
ATOM    418  NZ  LYS A  24      27.396  13.351   8.161  1.00  1.35           N  
ATOM    419  H   LYS A  24      29.256   7.842  10.972  1.00  1.35           H  
ATOM    420  HA  LYS A  24      31.785   9.166  10.422  1.00  1.35           H  
ATOM    421 1HB  LYS A  24      29.187  10.081  11.668  1.00  1.35           H  
ATOM    422 2HB  LYS A  24      30.572  11.153  11.490  1.00  1.35           H  
ATOM    423 1HG  LYS A  24      30.502  10.781   9.020  1.00  1.35           H  
ATOM    424 2HG  LYS A  24      29.089   9.737   9.246  1.00  1.35           H  
ATOM    425 1HD  LYS A  24      27.816  11.593  10.191  1.00  1.35           H  
ATOM    426 2HD  LYS A  24      29.224  12.659  10.081  1.00  1.35           H  
ATOM    427 1HE  LYS A  24      29.222  12.433   7.630  1.00  1.35           H  
ATOM    428 2HE  LYS A  24      27.841  11.335   7.722  1.00  1.35           H  
ATOM    429 1HZ  LYS A  24      27.160  13.568   7.203  1.00  1.35           H  
ATOM    430 2HZ  LYS A  24      26.554  13.127   8.672  1.00  1.35           H  
ATOM    431 3HZ  LYS A  24      27.845  14.149   8.586  1.00  1.35           H  
ATOM    432  N   GLU A  25      31.083   8.565  13.590  1.00  1.38           N  
ATOM    433  CA  GLU A  25      31.628   8.604  14.948  1.00  1.38           C  
ATOM    434  C   GLU A  25      32.364   7.327  15.350  1.00  1.38           C  
ATOM    435  O   GLU A  25      33.366   7.379  16.067  1.00  1.38           O  
ATOM    436  CB  GLU A  25      30.495   8.854  15.964  1.00  1.38           C  
ATOM    437  CG  GLU A  25      29.800  10.218  15.851  1.00  1.38           C  
ATOM    438  CD  GLU A  25      28.674  10.422  16.879  1.00  1.38           C  
ATOM    439  OE1 GLU A  25      28.253   9.457  17.488  1.00  1.38           O  
ATOM    440  OE2 GLU A  25      28.245  11.542  17.044  1.00  1.38           O  
ATOM    441  H   GLU A  25      30.173   8.141  13.439  1.00  1.38           H  
ATOM    442  HA  GLU A  25      32.334   9.430  15.006  1.00  1.38           H  
ATOM    443 1HB  GLU A  25      29.728   8.092  15.832  1.00  1.38           H  
ATOM    444 2HB  GLU A  25      30.885   8.752  16.977  1.00  1.38           H  
ATOM    445 1HG  GLU A  25      30.542  11.005  15.973  1.00  1.38           H  
ATOM    446 2HG  GLU A  25      29.381  10.302  14.846  1.00  1.38           H  
ATOM    447  N   PHE A  26      31.853   6.181  14.913  1.00  1.43           N  
ATOM    448  CA  PHE A  26      32.374   4.884  15.296  1.00  1.43           C  
ATOM    449  C   PHE A  26      32.767   4.038  14.101  1.00  1.43           C  
ATOM    450  O   PHE A  26      32.897   2.822  14.213  1.00  1.43           O  
ATOM    451  CB  PHE A  26      31.329   4.163  16.113  1.00  1.43           C  
ATOM    452  CG  PHE A  26      30.995   4.893  17.362  1.00  1.43           C  
ATOM    453  CD1 PHE A  26      29.820   5.594  17.464  1.00  1.43           C  
ATOM    454  CD2 PHE A  26      31.864   4.900  18.434  1.00  1.43           C  
ATOM    455  CE1 PHE A  26      29.511   6.281  18.606  1.00  1.43           C  
ATOM    456  CE2 PHE A  26      31.562   5.586  19.577  1.00  1.43           C  
ATOM    457  CZ  PHE A  26      30.382   6.277  19.668  1.00  1.43           C  
ATOM    458  H   PHE A  26      31.055   6.176  14.289  1.00  1.43           H  
ATOM    459  HA  PHE A  26      33.260   5.037  15.913  1.00  1.43           H  
ATOM    460 1HB  PHE A  26      30.418   4.057  15.520  1.00  1.43           H  
ATOM    461 2HB  PHE A  26      31.676   3.175  16.356  1.00  1.43           H  
ATOM    462  HD1 PHE A  26      29.139   5.613  16.626  1.00  1.43           H  
ATOM    463  HD2 PHE A  26      32.802   4.363  18.365  1.00  1.43           H  
ATOM    464  HE1 PHE A  26      28.579   6.840  18.666  1.00  1.43           H  
ATOM    465  HE2 PHE A  26      32.259   5.588  20.411  1.00  1.43           H  
ATOM    466  HZ  PHE A  26      30.139   6.827  20.575  1.00  1.43           H  
ATOM    467  N   GLY A  27      33.014   4.678  12.971  1.00  1.51           N  
ATOM    468  CA  GLY A  27      33.373   3.986  11.741  1.00  1.51           C  
ATOM    469  C   GLY A  27      34.609   3.114  11.881  1.00  1.51           C  
ATOM    470  O   GLY A  27      34.746   2.121  11.168  1.00  1.51           O  
ATOM    471  H   GLY A  27      32.894   5.684  12.948  1.00  1.51           H  
ATOM    472 1HA  GLY A  27      32.528   3.378  11.417  1.00  1.51           H  
ATOM    473 2HA  GLY A  27      33.544   4.721  10.958  1.00  1.51           H  
ATOM    474  N   ASN A  28      35.500   3.466  12.818  1.00  1.62           N  
ATOM    475  CA  ASN A  28      36.731   2.717  13.039  1.00  1.62           C  
ATOM    476  C   ASN A  28      36.608   1.644  14.131  1.00  1.62           C  
ATOM    477  O   ASN A  28      37.597   0.997  14.481  1.00  1.62           O  
ATOM    478  CB  ASN A  28      37.855   3.669  13.375  1.00  1.62           C  
ATOM    479  CG  ASN A  28      38.249   4.526  12.203  1.00  1.62           C  
ATOM    480  OD1 ASN A  28      38.271   4.065  11.057  1.00  1.62           O  
ATOM    481  ND2 ASN A  28      38.560   5.769  12.467  1.00  1.62           N  
ATOM    482  H   ASN A  28      35.311   4.287  13.376  1.00  1.62           H  
ATOM    483  HA  ASN A  28      36.988   2.211  12.112  1.00  1.62           H  
ATOM    484 1HB  ASN A  28      37.549   4.313  14.200  1.00  1.62           H  
ATOM    485 2HB  ASN A  28      38.724   3.102  13.706  1.00  1.62           H  
ATOM    486 1HD2 ASN A  28      38.830   6.386  11.727  1.00  1.62           H  
ATOM    487 2HD2 ASN A  28      38.530   6.104  13.409  1.00  1.62           H  
ATOM    488  N   VAL A  29      35.405   1.435  14.656  1.00  1.76           N  
ATOM    489  CA  VAL A  29      35.190   0.416  15.677  1.00  1.76           C  
ATOM    490  C   VAL A  29      35.062  -0.962  15.082  1.00  1.76           C  
ATOM    491  O   VAL A  29      34.350  -1.166  14.094  1.00  1.76           O  
ATOM    492  CB  VAL A  29      33.919   0.692  16.500  1.00  1.76           C  
ATOM    493  CG1 VAL A  29      33.637  -0.462  17.444  1.00  1.76           C  
ATOM    494  CG2 VAL A  29      34.096   1.954  17.309  1.00  1.76           C  
ATOM    495  H   VAL A  29      34.603   1.983  14.347  1.00  1.76           H  
ATOM    496  HA  VAL A  29      36.045   0.424  16.353  1.00  1.76           H  
ATOM    497  HB  VAL A  29      33.078   0.796  15.831  1.00  1.76           H  
ATOM    498 1HG1 VAL A  29      32.754  -0.254  17.996  1.00  1.76           H  
ATOM    499 2HG1 VAL A  29      33.485  -1.377  16.879  1.00  1.76           H  
ATOM    500 3HG1 VAL A  29      34.472  -0.594  18.130  1.00  1.76           H  
ATOM    501 1HG2 VAL A  29      33.193   2.136  17.882  1.00  1.76           H  
ATOM    502 2HG2 VAL A  29      34.941   1.836  17.986  1.00  1.76           H  
ATOM    503 3HG2 VAL A  29      34.283   2.789  16.638  1.00  1.76           H  
ATOM    504  N   LYS A  30      35.787  -1.918  15.660  1.00  1.90           N  
ATOM    505  CA  LYS A  30      35.671  -3.277  15.179  1.00  1.90           C  
ATOM    506  C   LYS A  30      34.636  -4.061  15.957  1.00  1.90           C  
ATOM    507  O   LYS A  30      34.585  -4.017  17.188  1.00  1.90           O  
ATOM    508  CB  LYS A  30      37.008  -4.010  15.206  1.00  1.90           C  
ATOM    509  CG  LYS A  30      38.025  -3.470  14.218  1.00  1.90           C  
ATOM    510  CD  LYS A  30      39.311  -4.282  14.243  1.00  1.90           C  
ATOM    511  CE  LYS A  30      40.325  -3.751  13.235  1.00  1.90           C  
ATOM    512  NZ  LYS A  30      41.590  -4.539  13.254  1.00  1.90           N  
ATOM    513  H   LYS A  30      36.384  -1.699  16.445  1.00  1.90           H  
ATOM    514  HA  LYS A  30      35.339  -3.244  14.154  1.00  1.90           H  
ATOM    515 1HB  LYS A  30      37.437  -3.960  16.205  1.00  1.90           H  
ATOM    516 2HB  LYS A  30      36.840  -5.068  14.970  1.00  1.90           H  
ATOM    517 1HG  LYS A  30      37.600  -3.532  13.219  1.00  1.90           H  
ATOM    518 2HG  LYS A  30      38.243  -2.424  14.441  1.00  1.90           H  
ATOM    519 1HD  LYS A  30      39.746  -4.251  15.241  1.00  1.90           H  
ATOM    520 2HD  LYS A  30      39.080  -5.322  13.996  1.00  1.90           H  
ATOM    521 1HE  LYS A  30      39.891  -3.801  12.234  1.00  1.90           H  
ATOM    522 2HE  LYS A  30      40.552  -2.711  13.469  1.00  1.90           H  
ATOM    523 1HZ  LYS A  30      42.234  -4.160  12.574  1.00  1.90           H  
ATOM    524 2HZ  LYS A  30      42.005  -4.491  14.174  1.00  1.90           H  
ATOM    525 3HZ  LYS A  30      41.388  -5.503  13.024  1.00  1.90           H  
ATOM    526  N   ILE A  31      33.825  -4.776  15.210  1.00  2.02           N  
ATOM    527  CA  ILE A  31      32.808  -5.667  15.716  1.00  2.02           C  
ATOM    528  C   ILE A  31      33.357  -7.040  15.405  1.00  2.02           C  
ATOM    529  O   ILE A  31      33.677  -7.310  14.252  1.00  2.02           O  
ATOM    530  CB  ILE A  31      31.484  -5.403  14.989  1.00  2.02           C  
ATOM    531  CG1 ILE A  31      31.122  -3.893  15.115  1.00  2.02           C  
ATOM    532  CG2 ILE A  31      30.382  -6.288  15.535  1.00  2.02           C  
ATOM    533  CD1 ILE A  31      30.939  -3.374  16.544  1.00  2.02           C  
ATOM    534  H   ILE A  31      33.942  -4.712  14.202  1.00  2.02           H  
ATOM    535  HA  ILE A  31      32.695  -5.547  16.792  1.00  2.02           H  
ATOM    536  HB  ILE A  31      31.617  -5.611  13.926  1.00  2.02           H  
ATOM    537 1HG1 ILE A  31      31.920  -3.314  14.648  1.00  2.02           H  
ATOM    538 2HG1 ILE A  31      30.220  -3.721  14.565  1.00  2.02           H  
ATOM    539 1HG2 ILE A  31      29.458  -6.089  14.996  1.00  2.02           H  
ATOM    540 2HG2 ILE A  31      30.659  -7.338  15.408  1.00  2.02           H  
ATOM    541 3HG2 ILE A  31      30.246  -6.080  16.592  1.00  2.02           H  
ATOM    542 1HD1 ILE A  31      30.696  -2.312  16.521  1.00  2.02           H  
ATOM    543 2HD1 ILE A  31      30.139  -3.910  17.030  1.00  2.02           H  
ATOM    544 3HD1 ILE A  31      31.860  -3.517  17.107  1.00  2.02           H  
ATOM    545  N   ASP A  32      33.523  -7.910  16.388  1.00  2.08           N  
ATOM    546  CA  ASP A  32      34.222  -9.153  16.065  1.00  2.08           C  
ATOM    547  C   ASP A  32      35.533  -8.754  15.349  1.00  2.08           C  
ATOM    548  O   ASP A  32      36.393  -8.124  15.965  1.00  2.08           O  
ATOM    549  CB  ASP A  32      33.365 -10.113  15.217  1.00  2.08           C  
ATOM    550  CG  ASP A  32      32.102 -10.608  15.948  1.00  2.08           C  
ATOM    551  OD1 ASP A  32      32.177 -10.860  17.122  1.00  2.08           O  
ATOM    552  OD2 ASP A  32      31.072 -10.776  15.300  1.00  2.08           O  
ATOM    553  H   ASP A  32      33.225  -7.699  17.330  1.00  2.08           H  
ATOM    554  HA  ASP A  32      34.486  -9.665  16.991  1.00  2.08           H  
ATOM    555 1HB  ASP A  32      33.054  -9.640  14.289  1.00  2.08           H  
ATOM    556 2HB  ASP A  32      33.968 -10.985  14.954  1.00  2.08           H  
ATOM    557  N   GLU A  33      35.696  -9.122  14.073  1.00  2.07           N  
ATOM    558  CA  GLU A  33      36.917  -8.803  13.333  1.00  2.07           C  
ATOM    559  C   GLU A  33      36.703  -7.848  12.139  1.00  2.07           C  
ATOM    560  O   GLU A  33      37.559  -7.780  11.254  1.00  2.07           O  
ATOM    561  CB  GLU A  33      37.589 -10.092  12.848  1.00  2.07           C  
ATOM    562  CG  GLU A  33      38.056 -11.019  13.978  1.00  2.07           C  
ATOM    563  CD  GLU A  33      38.797 -12.252  13.486  1.00  2.07           C  
ATOM    564  OE1 GLU A  33      38.947 -12.405  12.297  1.00  2.07           O  
ATOM    565  OE2 GLU A  33      39.215 -13.034  14.310  1.00  2.07           O  
ATOM    566  H   GLU A  33      34.956  -9.616  13.602  1.00  2.07           H  
ATOM    567  HA  GLU A  33      37.603  -8.308  14.020  1.00  2.07           H  
ATOM    568 1HB  GLU A  33      36.896 -10.648  12.220  1.00  2.07           H  
ATOM    569 2HB  GLU A  33      38.458  -9.842  12.239  1.00  2.07           H  
ATOM    570 1HG  GLU A  33      38.709 -10.457  14.644  1.00  2.07           H  
ATOM    571 2HG  GLU A  33      37.186 -11.334  14.552  1.00  2.07           H  
ATOM    572  N   VAL A  34      35.575  -7.125  12.098  1.00  2.02           N  
ATOM    573  CA  VAL A  34      35.294  -6.214  10.973  1.00  2.02           C  
ATOM    574  C   VAL A  34      35.056  -4.787  11.442  1.00  2.02           C  
ATOM    575  O   VAL A  34      34.369  -4.548  12.435  1.00  2.02           O  
ATOM    576  CB  VAL A  34      34.021  -6.659  10.217  1.00  2.02           C  
ATOM    577  CG1 VAL A  34      32.829  -6.575  11.140  1.00  2.02           C  
ATOM    578  CG2 VAL A  34      33.791  -5.798   8.932  1.00  2.02           C  
ATOM    579  H   VAL A  34      34.904  -7.213  12.860  1.00  2.02           H  
ATOM    580  HA  VAL A  34      36.144  -6.220  10.289  1.00  2.02           H  
ATOM    581  HB  VAL A  34      34.132  -7.692   9.949  1.00  2.02           H  
ATOM    582 1HG1 VAL A  34      31.943  -6.909  10.631  1.00  2.02           H  
ATOM    583 2HG1 VAL A  34      32.998  -7.199  11.997  1.00  2.02           H  
ATOM    584 3HG1 VAL A  34      32.689  -5.541  11.458  1.00  2.02           H  
ATOM    585 1HG2 VAL A  34      32.901  -6.154   8.418  1.00  2.02           H  
ATOM    586 2HG2 VAL A  34      33.648  -4.764   9.189  1.00  2.02           H  
ATOM    587 3HG2 VAL A  34      34.651  -5.887   8.267  1.00  2.02           H  
ATOM    588  N   THR A  35      35.595  -3.826  10.709  1.00  1.94           N  
ATOM    589  CA  THR A  35      35.400  -2.423  11.036  1.00  1.94           C  
ATOM    590  C   THR A  35      34.028  -1.958  10.524  1.00  1.94           C  
ATOM    591  O   THR A  35      33.657  -2.277   9.391  1.00  1.94           O  
ATOM    592  CB  THR A  35      36.568  -1.598  10.486  1.00  1.94           C  
ATOM    593  OG1 THR A  35      37.785  -2.004  11.113  1.00  1.94           O  
ATOM    594  CG2 THR A  35      36.354  -0.209  10.700  1.00  1.94           C  
ATOM    595  H   THR A  35      36.154  -4.058   9.882  1.00  1.94           H  
ATOM    596  HA  THR A  35      35.406  -2.309  12.113  1.00  1.94           H  
ATOM    597  HB  THR A  35      36.655  -1.776   9.457  1.00  1.94           H  
ATOM    598  HG1 THR A  35      37.792  -1.682  12.021  1.00  1.94           H  
ATOM    599 1HG2 THR A  35      37.186   0.366  10.300  1.00  1.94           H  
ATOM    600 2HG2 THR A  35      35.455   0.065  10.191  1.00  1.94           H  
ATOM    601 3HG2 THR A  35      36.256  -0.028  11.765  1.00  1.94           H  
ATOM    602  N   ILE A  36      33.288  -1.180  11.323  1.00  1.90           N  
ATOM    603  CA  ILE A  36      31.947  -0.763  10.888  1.00  1.90           C  
ATOM    604  C   ILE A  36      31.984  -0.082   9.509  1.00  1.90           C  
ATOM    605  O   ILE A  36      31.151  -0.388   8.657  1.00  1.90           O  
ATOM    606  CB  ILE A  36      31.243   0.166  11.920  1.00  1.90           C  
ATOM    607  CG1 ILE A  36      30.893  -0.610  13.198  1.00  1.90           C  
ATOM    608  CG2 ILE A  36      29.968   0.763  11.329  1.00  1.90           C  
ATOM    609  CD1 ILE A  36      30.401   0.273  14.358  1.00  1.90           C  
ATOM    610  H   ILE A  36      33.637  -0.939  12.254  1.00  1.90           H  
ATOM    611  HA  ILE A  36      31.334  -1.658  10.799  1.00  1.90           H  
ATOM    612  HB  ILE A  36      31.926   0.973  12.200  1.00  1.90           H  
ATOM    613 1HG1 ILE A  36      30.137  -1.342  12.957  1.00  1.90           H  
ATOM    614 2HG1 ILE A  36      31.789  -1.134  13.533  1.00  1.90           H  
ATOM    615 1HG2 ILE A  36      29.501   1.420  12.059  1.00  1.90           H  
ATOM    616 2HG2 ILE A  36      30.220   1.325  10.451  1.00  1.90           H  
ATOM    617 3HG2 ILE A  36      29.278  -0.038  11.063  1.00  1.90           H  
ATOM    618 1HD1 ILE A  36      30.187  -0.345  15.224  1.00  1.90           H  
ATOM    619 2HD1 ILE A  36      31.166   0.998  14.611  1.00  1.90           H  
ATOM    620 3HD1 ILE A  36      29.497   0.798  14.057  1.00  1.90           H  
ATOM    621  N   SER A  37      32.950   0.801   9.251  1.00  1.90           N  
ATOM    622  CA  SER A  37      33.056   1.409   7.922  1.00  1.90           C  
ATOM    623  C   SER A  37      33.395   0.422   6.776  1.00  1.90           C  
ATOM    624  O   SER A  37      33.185   0.749   5.607  1.00  1.90           O  
ATOM    625  CB  SER A  37      34.056   2.547   7.946  1.00  1.90           C  
ATOM    626  OG  SER A  37      35.351   2.092   8.200  1.00  1.90           O  
ATOM    627  H   SER A  37      33.610   1.078   9.978  1.00  1.90           H  
ATOM    628  HA  SER A  37      32.090   1.835   7.684  1.00  1.90           H  
ATOM    629 1HB  SER A  37      34.033   3.057   6.985  1.00  1.90           H  
ATOM    630 2HB  SER A  37      33.767   3.269   8.706  1.00  1.90           H  
ATOM    631  HG  SER A  37      35.363   1.864   9.145  1.00  1.90           H  
ATOM    632  N   GLN A  38      33.917  -0.776   7.088  1.00  1.99           N  
ATOM    633  CA  GLN A  38      34.209  -1.791   6.067  1.00  1.99           C  
ATOM    634  C   GLN A  38      32.971  -2.590   5.781  1.00  1.99           C  
ATOM    635  O   GLN A  38      32.753  -3.050   4.660  1.00  1.99           O  
ATOM    636  CB  GLN A  38      35.259  -2.817   6.511  1.00  1.99           C  
ATOM    637  CG  GLN A  38      36.650  -2.333   6.675  1.00  1.99           C  
ATOM    638  CD  GLN A  38      37.549  -3.454   7.250  1.00  1.99           C  
ATOM    639  OE1 GLN A  38      37.228  -4.125   8.260  1.00  1.99           O  
ATOM    640  NE2 GLN A  38      38.688  -3.665   6.595  1.00  1.99           N  
ATOM    641  H   GLN A  38      34.058  -1.022   8.058  1.00  1.99           H  
ATOM    642  HA  GLN A  38      34.530  -1.298   5.151  1.00  1.99           H  
ATOM    643 1HB  GLN A  38      34.954  -3.243   7.462  1.00  1.99           H  
ATOM    644 2HB  GLN A  38      35.279  -3.637   5.793  1.00  1.99           H  
ATOM    645 1HG  GLN A  38      37.034  -2.068   5.691  1.00  1.99           H  
ATOM    646 2HG  GLN A  38      36.666  -1.462   7.313  1.00  1.99           H  
ATOM    647 1HE2 GLN A  38      39.323  -4.374   6.906  1.00  1.99           H  
ATOM    648 2HE2 GLN A  38      38.915  -3.113   5.789  1.00  1.99           H  
ATOM    649  N   ALA A  39      32.129  -2.698   6.799  1.00  2.16           N  
ATOM    650  CA  ALA A  39      30.969  -3.564   6.778  1.00  2.16           C  
ATOM    651  C   ALA A  39      30.056  -3.313   5.594  1.00  2.16           C  
ATOM    652  O   ALA A  39      29.440  -4.246   5.119  1.00  2.16           O  
ATOM    653  CB  ALA A  39      30.184  -3.408   8.063  1.00  2.16           C  
ATOM    654  H   ALA A  39      32.378  -2.240   7.677  1.00  2.16           H  
ATOM    655  HA  ALA A  39      31.321  -4.586   6.726  1.00  2.16           H  
ATOM    656 1HB  ALA A  39      29.346  -4.099   8.054  1.00  2.16           H  
ATOM    657 2HB  ALA A  39      30.836  -3.628   8.914  1.00  2.16           H  
ATOM    658 3HB  ALA A  39      29.811  -2.393   8.143  1.00  2.16           H  
ATOM    659  N   ILE A  40      29.957  -2.078   5.108  1.00  2.37           N  
ATOM    660  CA  ILE A  40      29.048  -1.787   3.993  1.00  2.37           C  
ATOM    661  C   ILE A  40      29.750  -1.431   2.670  1.00  2.37           C  
ATOM    662  O   ILE A  40      29.089  -0.972   1.720  1.00  2.37           O  
ATOM    663  CB  ILE A  40      28.116  -0.639   4.372  1.00  2.37           C  
ATOM    664  CG1 ILE A  40      28.926   0.604   4.636  1.00  2.37           C  
ATOM    665  CG2 ILE A  40      27.327  -1.009   5.598  1.00  2.37           C  
ATOM    666  CD1 ILE A  40      28.087   1.821   4.759  1.00  2.37           C  
ATOM    667  H   ILE A  40      30.506  -1.337   5.525  1.00  2.37           H  
ATOM    668  HA  ILE A  40      28.436  -2.670   3.815  1.00  2.37           H  
ATOM    669  HB  ILE A  40      27.442  -0.434   3.552  1.00  2.37           H  
ATOM    670 1HG1 ILE A  40      29.487   0.469   5.566  1.00  2.37           H  
ATOM    671 2HG1 ILE A  40      29.637   0.748   3.824  1.00  2.37           H  
ATOM    672 1HG2 ILE A  40      26.666  -0.195   5.874  1.00  2.37           H  
ATOM    673 2HG2 ILE A  40      26.739  -1.906   5.387  1.00  2.37           H  
ATOM    674 3HG2 ILE A  40      28.012  -1.206   6.416  1.00  2.37           H  
ATOM    675 1HD1 ILE A  40      28.731   2.675   4.950  1.00  2.37           H  
ATOM    676 2HD1 ILE A  40      27.541   1.979   3.834  1.00  2.37           H  
ATOM    677 3HD1 ILE A  40      27.383   1.692   5.580  1.00  2.37           H  
ATOM    678  N   GLY A  41      31.081  -1.614   2.613  1.00  2.59           N  
ATOM    679  CA  GLY A  41      31.871  -1.297   1.413  1.00  2.59           C  
ATOM    680  C   GLY A  41      32.039  -2.542   0.545  1.00  2.59           C  
ATOM    681  O   GLY A  41      31.411  -3.558   0.812  1.00  2.59           O  
ATOM    682  H   GLY A  41      31.564  -2.023   3.414  1.00  2.59           H  
ATOM    683 1HA  GLY A  41      31.379  -0.507   0.846  1.00  2.59           H  
ATOM    684 2HA  GLY A  41      32.848  -0.922   1.714  1.00  2.59           H  
ATOM    685  N   GLY A  42      32.907  -2.517  -0.479  1.00  2.78           N  
ATOM    686  CA  GLY A  42      33.065  -3.690  -1.380  1.00  2.78           C  
ATOM    687  C   GLY A  42      33.949  -4.786  -0.774  1.00  2.78           C  
ATOM    688  O   GLY A  42      34.957  -5.193  -1.347  1.00  2.78           O  
ATOM    689  H   GLY A  42      33.437  -1.676  -0.660  1.00  2.78           H  
ATOM    690 1HA  GLY A  42      32.087  -4.105  -1.601  1.00  2.78           H  
ATOM    691 2HA  GLY A  42      33.490  -3.363  -2.329  1.00  2.78           H  
ATOM    692  N   MET A  43      33.568  -5.190   0.423  1.00  2.90           N  
ATOM    693  CA  MET A  43      34.251  -6.108   1.306  1.00  2.90           C  
ATOM    694  C   MET A  43      34.315  -7.572   0.843  1.00  2.90           C  
ATOM    695  O   MET A  43      35.399  -8.152   0.781  1.00  2.90           O  
ATOM    696  CB  MET A  43      33.564  -5.927   2.649  1.00  2.90           C  
ATOM    697  CG  MET A  43      34.031  -6.729   3.763  1.00  2.90           C  
ATOM    698  SD  MET A  43      33.114  -6.275   5.251  1.00  2.90           S  
ATOM    699  CE  MET A  43      31.495  -6.849   4.768  1.00  2.90           C  
ATOM    700  H   MET A  43      32.691  -4.801   0.751  1.00  2.90           H  
ATOM    701  HA  MET A  43      35.278  -5.761   1.402  1.00  2.90           H  
ATOM    702 1HB  MET A  43      33.640  -4.880   2.947  1.00  2.90           H  
ATOM    703 2HB  MET A  43      32.494  -6.130   2.523  1.00  2.90           H  
ATOM    704 1HG  MET A  43      33.870  -7.780   3.545  1.00  2.90           H  
ATOM    705 2HG  MET A  43      35.090  -6.558   3.927  1.00  2.90           H  
ATOM    706 1HE  MET A  43      30.781  -6.639   5.550  1.00  2.90           H  
ATOM    707 2HE  MET A  43      31.178  -6.324   3.860  1.00  2.90           H  
ATOM    708 3HE  MET A  43      31.522  -7.920   4.579  1.00  2.90           H  
ATOM    709  N   ARG A  44      33.154  -8.187   0.572  1.00  2.95           N  
ATOM    710  CA  ARG A  44      32.968  -9.561   0.029  1.00  2.95           C  
ATOM    711  C   ARG A  44      33.495 -10.786   0.821  1.00  2.95           C  
ATOM    712  O   ARG A  44      32.817 -11.815   0.925  1.00  2.95           O  
ATOM    713  CB  ARG A  44      33.604  -9.632  -1.359  1.00  2.95           C  
ATOM    714  CG  ARG A  44      33.368 -10.938  -2.117  1.00  2.95           C  
ATOM    715  CD  ARG A  44      33.955 -10.919  -3.496  1.00  2.95           C  
ATOM    716  NE  ARG A  44      33.265  -9.981  -4.391  1.00  2.95           N  
ATOM    717  CZ  ARG A  44      32.136 -10.278  -5.081  1.00  2.95           C  
ATOM    718  NH1 ARG A  44      31.605 -11.470  -4.971  1.00  2.95           N  
ATOM    719  NH2 ARG A  44      31.575  -9.380  -5.873  1.00  2.95           N  
ATOM    720  H   ARG A  44      32.302  -7.635   0.681  1.00  2.95           H  
ATOM    721  HA  ARG A  44      31.897  -9.705  -0.084  1.00  2.95           H  
ATOM    722 1HB  ARG A  44      33.284  -8.797  -1.966  1.00  2.95           H  
ATOM    723 2HB  ARG A  44      34.684  -9.541  -1.255  1.00  2.95           H  
ATOM    724 1HG  ARG A  44      33.823 -11.761  -1.566  1.00  2.95           H  
ATOM    725 2HG  ARG A  44      32.307 -11.113  -2.208  1.00  2.95           H  
ATOM    726 1HD  ARG A  44      35.003 -10.624  -3.436  1.00  2.95           H  
ATOM    727 2HD  ARG A  44      33.884 -11.915  -3.930  1.00  2.95           H  
ATOM    728  HE  ARG A  44      33.657  -9.053  -4.498  1.00  2.95           H  
ATOM    729 1HH1 ARG A  44      32.059 -12.162  -4.391  1.00  2.95           H  
ATOM    730 2HH1 ARG A  44      30.768 -11.700  -5.485  1.00  2.95           H  
ATOM    731 1HH2 ARG A  44      31.995  -8.468  -5.984  1.00  2.95           H  
ATOM    732 2HH2 ARG A  44      30.739  -9.615  -6.391  1.00  2.95           H  
ATOM    733  N   GLY A  45      34.684 -10.672   1.407  1.00  2.91           N  
ATOM    734  CA  GLY A  45      35.330 -11.774   2.123  1.00  2.91           C  
ATOM    735  C   GLY A  45      35.070 -11.819   3.623  1.00  2.91           C  
ATOM    736  O   GLY A  45      35.631 -12.662   4.324  1.00  2.91           O  
ATOM    737  H   GLY A  45      35.181  -9.800   1.290  1.00  2.91           H  
ATOM    738 1HA  GLY A  45      35.014 -12.716   1.678  1.00  2.91           H  
ATOM    739 2HA  GLY A  45      36.405 -11.707   1.957  1.00  2.91           H  
ATOM    740  N   ILE A  46      34.247 -10.911   4.117  1.00  2.79           N  
ATOM    741  CA  ILE A  46      33.969 -10.839   5.544  1.00  2.79           C  
ATOM    742  C   ILE A  46      32.506 -11.011   5.889  1.00  2.79           C  
ATOM    743  O   ILE A  46      31.609 -10.367   5.341  1.00  2.79           O  
ATOM    744  CB  ILE A  46      34.468  -9.536   6.167  1.00  2.79           C  
ATOM    745  CG1 ILE A  46      35.980  -9.400   6.054  1.00  2.79           C  
ATOM    746  CG2 ILE A  46      34.031  -9.394   7.582  1.00  2.79           C  
ATOM    747  CD1 ILE A  46      36.488  -8.034   6.519  1.00  2.79           C  
ATOM    748  H   ILE A  46      33.815 -10.259   3.483  1.00  2.79           H  
ATOM    749  HA  ILE A  46      34.508 -11.649   6.032  1.00  2.79           H  
ATOM    750  HB  ILE A  46      34.066  -8.767   5.626  1.00  2.79           H  
ATOM    751 1HG1 ILE A  46      36.453 -10.177   6.654  1.00  2.79           H  
ATOM    752 2HG1 ILE A  46      36.277  -9.534   5.017  1.00  2.79           H  
ATOM    753 1HG2 ILE A  46      34.386  -8.450   7.924  1.00  2.79           H  
ATOM    754 2HG2 ILE A  46      32.951  -9.419   7.649  1.00  2.79           H  
ATOM    755 3HG2 ILE A  46      34.455 -10.191   8.189  1.00  2.79           H  
ATOM    756 1HD1 ILE A  46      37.571  -7.994   6.417  1.00  2.79           H  
ATOM    757 2HD1 ILE A  46      36.047  -7.247   5.926  1.00  2.79           H  
ATOM    758 3HD1 ILE A  46      36.221  -7.884   7.567  1.00  2.79           H  
ATOM    759  N   LYS A  47      32.272 -11.881   6.846  1.00  2.63           N  
ATOM    760  CA  LYS A  47      30.938 -12.195   7.298  1.00  2.63           C  
ATOM    761  C   LYS A  47      30.377 -11.057   8.147  1.00  2.63           C  
ATOM    762  O   LYS A  47      30.533 -11.043   9.370  1.00  2.63           O  
ATOM    763  CB  LYS A  47      30.986 -13.508   8.077  1.00  2.63           C  
ATOM    764  CG  LYS A  47      31.358 -14.723   7.233  1.00  2.63           C  
ATOM    765  CD  LYS A  47      31.416 -15.988   8.075  1.00  2.63           C  
ATOM    766  CE  LYS A  47      31.797 -17.202   7.235  1.00  2.63           C  
ATOM    767  NZ  LYS A  47      31.892 -18.438   8.061  1.00  2.63           N  
ATOM    768  H   LYS A  47      33.057 -12.361   7.265  1.00  2.63           H  
ATOM    769  HA  LYS A  47      30.289 -12.316   6.431  1.00  2.63           H  
ATOM    770 1HB  LYS A  47      31.701 -13.424   8.897  1.00  2.63           H  
ATOM    771 2HB  LYS A  47      30.031 -13.716   8.500  1.00  2.63           H  
ATOM    772 1HG  LYS A  47      30.606 -14.859   6.458  1.00  2.63           H  
ATOM    773 2HG  LYS A  47      32.326 -14.560   6.757  1.00  2.63           H  
ATOM    774 1HD  LYS A  47      32.152 -15.861   8.870  1.00  2.63           H  
ATOM    775 2HD  LYS A  47      30.442 -16.165   8.531  1.00  2.63           H  
ATOM    776 1HE  LYS A  47      31.045 -17.349   6.460  1.00  2.63           H  
ATOM    777 2HE  LYS A  47      32.762 -17.019   6.761  1.00  2.63           H  
ATOM    778 1HZ  LYS A  47      32.146 -19.219   7.472  1.00  2.63           H  
ATOM    779 2HZ  LYS A  47      32.596 -18.312   8.775  1.00  2.63           H  
ATOM    780 3HZ  LYS A  47      31.001 -18.622   8.497  1.00  2.63           H  
ATOM    781  N   SER A  48      29.800 -10.062   7.458  1.00  2.44           N  
ATOM    782  CA  SER A  48      29.234  -8.857   8.071  1.00  2.44           C  
ATOM    783  C   SER A  48      28.226  -8.118   7.172  1.00  2.44           C  
ATOM    784  O   SER A  48      28.558  -7.702   6.063  1.00  2.44           O  
ATOM    785  CB  SER A  48      30.336  -7.906   8.434  1.00  2.44           C  
ATOM    786  OG  SER A  48      29.809  -6.716   8.951  1.00  2.44           O  
ATOM    787  H   SER A  48      29.748 -10.175   6.444  1.00  2.44           H  
ATOM    788  HA  SER A  48      28.715  -9.151   8.982  1.00  2.44           H  
ATOM    789 1HB  SER A  48      30.987  -8.373   9.164  1.00  2.44           H  
ATOM    790 2HB  SER A  48      30.935  -7.697   7.561  1.00  2.44           H  
ATOM    791  HG  SER A  48      29.000  -6.553   8.446  1.00  2.44           H  
ATOM    792  N   LEU A  49      27.015  -7.907   7.698  1.00  2.25           N  
ATOM    793  CA  LEU A  49      25.930  -7.214   6.982  1.00  2.25           C  
ATOM    794  C   LEU A  49      25.108  -6.201   7.794  1.00  2.25           C  
ATOM    795  O   LEU A  49      24.500  -6.536   8.819  1.00  2.25           O  
ATOM    796  CB  LEU A  49      24.996  -8.291   6.446  1.00  2.25           C  
ATOM    797  CG  LEU A  49      23.683  -7.872   5.861  1.00  2.25           C  
ATOM    798  CD1 LEU A  49      23.901  -7.119   4.624  1.00  2.25           C  
ATOM    799  CD2 LEU A  49      22.817  -9.073   5.620  1.00  2.25           C  
ATOM    800  H   LEU A  49      26.825  -8.320   8.612  1.00  2.25           H  
ATOM    801  HA  LEU A  49      26.376  -6.680   6.142  1.00  2.25           H  
ATOM    802 1HB  LEU A  49      25.539  -8.718   5.614  1.00  2.25           H  
ATOM    803 2HB  LEU A  49      24.845  -9.058   7.179  1.00  2.25           H  
ATOM    804  HG  LEU A  49      23.196  -7.222   6.566  1.00  2.25           H  
ATOM    805 1HD1 LEU A  49      22.955  -6.786   4.201  1.00  2.25           H  
ATOM    806 2HD1 LEU A  49      24.494  -6.274   4.862  1.00  2.25           H  
ATOM    807 3HD1 LEU A  49      24.414  -7.746   3.898  1.00  2.25           H  
ATOM    808 1HD2 LEU A  49      21.853  -8.749   5.215  1.00  2.25           H  
ATOM    809 2HD2 LEU A  49      23.294  -9.706   4.909  1.00  2.25           H  
ATOM    810 3HD2 LEU A  49      22.658  -9.612   6.547  1.00  2.25           H  
ATOM    811  N   VAL A  50      24.994  -4.965   7.311  1.00  2.09           N  
ATOM    812  CA  VAL A  50      24.203  -4.012   8.089  1.00  2.09           C  
ATOM    813  C   VAL A  50      22.738  -4.013   7.647  1.00  2.09           C  
ATOM    814  O   VAL A  50      22.300  -3.180   6.838  1.00  2.09           O  
ATOM    815  CB  VAL A  50      24.808  -2.602   8.003  1.00  2.09           C  
ATOM    816  CG1 VAL A  50      24.012  -1.634   8.884  1.00  2.09           C  
ATOM    817  CG2 VAL A  50      26.264  -2.656   8.458  1.00  2.09           C  
ATOM    818  H   VAL A  50      25.467  -4.694   6.436  1.00  2.09           H  
ATOM    819  HA  VAL A  50      24.238  -4.310   9.139  1.00  2.09           H  
ATOM    820  HB  VAL A  50      24.762  -2.253   6.985  1.00  2.09           H  
ATOM    821 1HG1 VAL A  50      24.442  -0.638   8.817  1.00  2.09           H  
ATOM    822 2HG1 VAL A  50      22.973  -1.601   8.551  1.00  2.09           H  
ATOM    823 3HG1 VAL A  50      24.043  -1.972   9.924  1.00  2.09           H  
ATOM    824 1HG2 VAL A  50      26.703  -1.662   8.402  1.00  2.09           H  
ATOM    825 2HG2 VAL A  50      26.308  -3.013   9.484  1.00  2.09           H  
ATOM    826 3HG2 VAL A  50      26.820  -3.339   7.808  1.00  2.09           H  
ATOM    827  N   THR A  51      22.004  -4.975   8.215  1.00  1.96           N  
ATOM    828  CA  THR A  51      20.591  -5.197   7.915  1.00  1.96           C  
ATOM    829  C   THR A  51      19.645  -5.329   9.095  1.00  1.96           C  
ATOM    830  O   THR A  51      19.701  -6.280   9.877  1.00  1.96           O  
ATOM    831  CB  THR A  51      20.435  -6.428   7.020  1.00  1.96           C  
ATOM    832  OG1 THR A  51      21.127  -6.203   5.826  1.00  1.96           O  
ATOM    833  CG2 THR A  51      19.031  -6.721   6.728  1.00  1.96           C  
ATOM    834  H   THR A  51      22.509  -5.586   8.852  1.00  1.96           H  
ATOM    835  HA  THR A  51      20.251  -4.342   7.372  1.00  1.96           H  
ATOM    836  HB  THR A  51      20.876  -7.289   7.521  1.00  1.96           H  
ATOM    837  HG1 THR A  51      20.782  -5.422   5.399  1.00  1.96           H  
ATOM    838 1HG2 THR A  51      18.973  -7.602   6.091  1.00  1.96           H  
ATOM    839 2HG2 THR A  51      18.525  -6.911   7.646  1.00  1.96           H  
ATOM    840 3HG2 THR A  51      18.572  -5.886   6.230  1.00  1.96           H  
ATOM    841  N   ASP A  52      18.664  -4.441   9.146  1.00  1.89           N  
ATOM    842  CA  ASP A  52      17.699  -4.430  10.235  1.00  1.89           C  
ATOM    843  C   ASP A  52      16.496  -5.319   9.936  1.00  1.89           C  
ATOM    844  O   ASP A  52      15.354  -4.862   9.976  1.00  1.89           O  
ATOM    845  CB  ASP A  52      17.217  -3.008  10.484  1.00  1.89           C  
ATOM    846  CG  ASP A  52      18.358  -2.055  10.812  1.00  1.89           C  
ATOM    847  OD1 ASP A  52      19.447  -2.507  11.137  1.00  1.89           O  
ATOM    848  OD2 ASP A  52      18.155  -0.881  10.707  1.00  1.89           O  
ATOM    849  H   ASP A  52      18.619  -3.723   8.437  1.00  1.89           H  
ATOM    850  HA  ASP A  52      18.184  -4.808  11.133  1.00  1.89           H  
ATOM    851 1HB  ASP A  52      16.669  -2.652   9.632  1.00  1.89           H  
ATOM    852 2HB  ASP A  52      16.525  -3.013  11.327  1.00  1.89           H  
ATOM    853  N   ILE A  53      16.762  -6.581   9.621  1.00  1.86           N  
ATOM    854  CA  ILE A  53      15.699  -7.537   9.312  1.00  1.86           C  
ATOM    855  C   ILE A  53      15.692  -8.712  10.268  1.00  1.86           C  
ATOM    856  O   ILE A  53      14.717  -8.929  10.982  1.00  1.86           O  
ATOM    857  CB  ILE A  53      15.739  -8.042   7.859  1.00  1.86           C  
ATOM    858  CG1 ILE A  53      15.544  -6.876   6.895  1.00  1.86           C  
ATOM    859  CG2 ILE A  53      14.636  -9.044   7.648  1.00  1.86           C  
ATOM    860  CD1 ILE A  53      15.690  -7.239   5.447  1.00  1.86           C  
ATOM    861  H   ILE A  53      17.743  -6.855   9.641  1.00  1.86           H  
ATOM    862  HA  ILE A  53      14.755  -7.030   9.416  1.00  1.86           H  
ATOM    863  HB  ILE A  53      16.698  -8.509   7.650  1.00  1.86           H  
ATOM    864 1HG1 ILE A  53      14.564  -6.506   7.037  1.00  1.86           H  
ATOM    865 2HG1 ILE A  53      16.247  -6.085   7.127  1.00  1.86           H  
ATOM    866 1HG2 ILE A  53      14.661  -9.397   6.618  1.00  1.86           H  
ATOM    867 2HG2 ILE A  53      14.767  -9.887   8.322  1.00  1.86           H  
ATOM    868 3HG2 ILE A  53      13.673  -8.564   7.846  1.00  1.86           H  
ATOM    869 1HD1 ILE A  53      15.503  -6.361   4.844  1.00  1.86           H  
ATOM    870 2HD1 ILE A  53      16.687  -7.611   5.246  1.00  1.86           H  
ATOM    871 3HD1 ILE A  53      14.970  -8.003   5.201  1.00  1.86           H  
ATOM    872  N   SER A  54      16.780  -9.462  10.329  1.00  1.90           N  
ATOM    873  CA  SER A  54      16.796 -10.595  11.245  1.00  1.90           C  
ATOM    874  C   SER A  54      18.205 -10.917  11.703  1.00  1.90           C  
ATOM    875  O   SER A  54      19.175 -10.607  11.008  1.00  1.90           O  
ATOM    876  CB  SER A  54      16.149 -11.811  10.590  1.00  1.90           C  
ATOM    877  OG  SER A  54      16.880 -12.252   9.475  1.00  1.90           O  
ATOM    878  H   SER A  54      17.576  -9.262   9.743  1.00  1.90           H  
ATOM    879  HA  SER A  54      16.214 -10.335  12.128  1.00  1.90           H  
ATOM    880 1HB  SER A  54      16.078 -12.618  11.324  1.00  1.90           H  
ATOM    881 2HB  SER A  54      15.128 -11.567  10.289  1.00  1.90           H  
ATOM    882  HG  SER A  54      16.418 -13.041   9.163  1.00  1.90           H  
ATOM    883  N   TYR A  55      18.291 -11.562  12.865  1.00  1.98           N  
ATOM    884  CA  TYR A  55      19.551 -11.993  13.471  1.00  1.98           C  
ATOM    885  C   TYR A  55      19.339 -13.265  14.280  1.00  1.98           C  
ATOM    886  O   TYR A  55      18.375 -13.381  15.039  1.00  1.98           O  
ATOM    887  CB  TYR A  55      20.155 -10.855  14.304  1.00  1.98           C  
ATOM    888  CG  TYR A  55      21.474 -11.192  14.983  1.00  1.98           C  
ATOM    889  CD1 TYR A  55      22.582 -11.513  14.232  1.00  1.98           C  
ATOM    890  CD2 TYR A  55      21.583 -11.118  16.348  1.00  1.98           C  
ATOM    891  CE1 TYR A  55      23.790 -11.785  14.847  1.00  1.98           C  
ATOM    892  CE2 TYR A  55      22.787 -11.390  16.975  1.00  1.98           C  
ATOM    893  CZ  TYR A  55      23.888 -11.726  16.227  1.00  1.98           C  
ATOM    894  OH  TYR A  55      25.095 -11.992  16.842  1.00  1.98           O  
ATOM    895  H   TYR A  55      17.409 -11.762  13.342  1.00  1.98           H  
ATOM    896  HA  TYR A  55      20.254 -12.233  12.670  1.00  1.98           H  
ATOM    897 1HB  TYR A  55      20.320  -9.984  13.663  1.00  1.98           H  
ATOM    898 2HB  TYR A  55      19.445 -10.562  15.076  1.00  1.98           H  
ATOM    899  HD1 TYR A  55      22.507 -11.555  13.147  1.00  1.98           H  
ATOM    900  HD2 TYR A  55      20.719 -10.832  16.938  1.00  1.98           H  
ATOM    901  HE1 TYR A  55      24.659 -12.038  14.239  1.00  1.98           H  
ATOM    902  HE2 TYR A  55      22.860 -11.326  18.066  1.00  1.98           H  
ATOM    903  HH  TYR A  55      25.009 -11.837  17.788  1.00  1.98           H  
ATOM    904  N   LEU A  56      20.226 -14.242  14.125  1.00  2.09           N  
ATOM    905  CA  LEU A  56      20.001 -15.503  14.815  1.00  2.09           C  
ATOM    906  C   LEU A  56      20.031 -15.415  16.350  1.00  2.09           C  
ATOM    907  O   LEU A  56      19.342 -16.173  17.028  1.00  2.09           O  
ATOM    908  CB  LEU A  56      21.003 -16.559  14.334  1.00  2.09           C  
ATOM    909  CG  LEU A  56      20.841 -17.023  12.843  1.00  2.09           C  
ATOM    910  CD1 LEU A  56      21.987 -17.979  12.478  1.00  2.09           C  
ATOM    911  CD2 LEU A  56      19.481 -17.688  12.643  1.00  2.09           C  
ATOM    912  H   LEU A  56      21.020 -14.120  13.510  1.00  2.09           H  
ATOM    913  HA  LEU A  56      19.022 -15.831  14.517  1.00  2.09           H  
ATOM    914 1HB  LEU A  56      22.009 -16.162  14.454  1.00  2.09           H  
ATOM    915 2HB  LEU A  56      20.904 -17.440  14.970  1.00  2.09           H  
ATOM    916  HG  LEU A  56      20.912 -16.156  12.184  1.00  2.09           H  
ATOM    917 1HD1 LEU A  56      21.884 -18.290  11.434  1.00  2.09           H  
ATOM    918 2HD1 LEU A  56      22.943 -17.475  12.612  1.00  2.09           H  
ATOM    919 3HD1 LEU A  56      21.946 -18.858  13.122  1.00  2.09           H  
ATOM    920 1HD2 LEU A  56      19.372 -17.999  11.599  1.00  2.09           H  
ATOM    921 2HD2 LEU A  56      19.394 -18.562  13.291  1.00  2.09           H  
ATOM    922 3HD2 LEU A  56      18.694 -16.978  12.882  1.00  2.09           H  
ATOM    923  N   ASP A  57      20.902 -14.565  16.893  1.00  2.20           N  
ATOM    924  CA  ASP A  57      21.057 -14.331  18.344  1.00  2.20           C  
ATOM    925  C   ASP A  57      20.765 -15.562  19.226  1.00  2.20           C  
ATOM    926  O   ASP A  57      20.042 -15.418  20.228  1.00  2.20           O  
ATOM    927  CB  ASP A  57      20.099 -13.213  18.791  1.00  2.20           C  
ATOM    928  CG  ASP A  57      20.495 -12.515  20.088  1.00  2.20           C  
ATOM    929  OD1 ASP A  57      21.661 -12.536  20.399  1.00  2.20           O  
ATOM    930  OD2 ASP A  57      19.652 -11.908  20.727  1.00  2.20           O  
ATOM    931  H   ASP A  57      21.450 -13.998  16.263  1.00  2.20           H  
ATOM    932  HA  ASP A  57      22.083 -14.012  18.522  1.00  2.20           H  
ATOM    933 1HB  ASP A  57      19.955 -12.506  18.015  1.00  2.20           H  
ATOM    934 2HB  ASP A  57      19.127 -13.664  18.959  1.00  2.20           H  
ATOM    935  N   PRO A  58      21.391 -16.735  18.996  1.00  2.29           N  
ATOM    936  CA  PRO A  58      20.963 -18.019  19.538  1.00  2.29           C  
ATOM    937  C   PRO A  58      21.387 -18.269  20.986  1.00  2.29           C  
ATOM    938  O   PRO A  58      21.921 -19.322  21.314  1.00  2.29           O  
ATOM    939  CB  PRO A  58      21.672 -18.984  18.597  1.00  2.29           C  
ATOM    940  CG  PRO A  58      22.993 -18.270  18.279  1.00  2.29           C  
ATOM    941  CD  PRO A  58      22.630 -16.799  18.184  1.00  2.29           C  
ATOM    942  HA  PRO A  58      19.872 -18.108  19.430  1.00  2.29           H  
ATOM    943 1HB  PRO A  58      21.761 -19.960  19.074  1.00  2.29           H  
ATOM    944 2HB  PRO A  58      21.050 -19.137  17.701  1.00  2.29           H  
ATOM    945 1HG  PRO A  58      23.723 -18.459  19.077  1.00  2.29           H  
ATOM    946 2HG  PRO A  58      23.424 -18.671  17.348  1.00  2.29           H  
ATOM    947 1HD  PRO A  58      23.413 -16.168  18.632  1.00  2.29           H  
ATOM    948 2HD  PRO A  58      22.464 -16.566  17.142  1.00  2.29           H  
ATOM    949  N   GLU A  59      21.132 -17.297  21.845  1.00  2.32           N  
ATOM    950  CA  GLU A  59      21.383 -17.379  23.267  1.00  2.32           C  
ATOM    951  C   GLU A  59      20.058 -17.041  23.885  1.00  2.32           C  
ATOM    952  O   GLU A  59      19.721 -17.456  24.994  1.00  2.32           O  
ATOM    953  CB  GLU A  59      22.497 -16.416  23.689  1.00  2.32           C  
ATOM    954  CG  GLU A  59      23.847 -16.761  23.063  1.00  2.32           C  
ATOM    955  CD  GLU A  59      24.980 -15.837  23.430  1.00  2.32           C  
ATOM    956  OE1 GLU A  59      24.759 -14.863  24.101  1.00  2.32           O  
ATOM    957  OE2 GLU A  59      26.101 -16.159  23.065  1.00  2.32           O  
ATOM    958  H   GLU A  59      20.681 -16.459  21.505  1.00  2.32           H  
ATOM    959  HA  GLU A  59      21.654 -18.397  23.543  1.00  2.32           H  
ATOM    960 1HB  GLU A  59      22.231 -15.400  23.389  1.00  2.32           H  
ATOM    961 2HB  GLU A  59      22.602 -16.426  24.773  1.00  2.32           H  
ATOM    962 1HG  GLU A  59      24.104 -17.768  23.371  1.00  2.32           H  
ATOM    963 2HG  GLU A  59      23.736 -16.764  21.980  1.00  2.32           H  
ATOM    964  N   GLU A  60      19.327 -16.228  23.128  1.00  2.29           N  
ATOM    965  CA  GLU A  60      18.021 -15.730  23.527  1.00  2.29           C  
ATOM    966  C   GLU A  60      16.969 -16.196  22.523  1.00  2.29           C  
ATOM    967  O   GLU A  60      15.814 -16.429  22.881  1.00  2.29           O  
ATOM    968  CB  GLU A  60      18.054 -14.209  23.704  1.00  2.29           C  
ATOM    969  CG  GLU A  60      18.997 -13.780  24.861  1.00  2.29           C  
ATOM    970  CD  GLU A  60      19.052 -12.293  25.166  1.00  2.29           C  
ATOM    971  OE1 GLU A  60      18.427 -11.511  24.486  1.00  2.29           O  
ATOM    972  OE2 GLU A  60      19.730 -11.944  26.105  1.00  2.29           O  
ATOM    973  H   GLU A  60      19.702 -15.962  22.215  1.00  2.29           H  
ATOM    974  HA  GLU A  60      17.766 -16.165  24.493  1.00  2.29           H  
ATOM    975 1HB  GLU A  60      18.402 -13.738  22.778  1.00  2.29           H  
ATOM    976 2HB  GLU A  60      17.052 -13.839  23.912  1.00  2.29           H  
ATOM    977 1HG  GLU A  60      18.691 -14.309  25.764  1.00  2.29           H  
ATOM    978 2HG  GLU A  60      20.004 -14.114  24.611  1.00  2.29           H  
ATOM    979  N   GLY A  61      17.391 -16.373  21.267  1.00  2.20           N  
ATOM    980  CA  GLY A  61      16.506 -16.807  20.195  1.00  2.20           C  
ATOM    981  C   GLY A  61      16.550 -15.871  18.997  1.00  2.20           C  
ATOM    982  O   GLY A  61      16.892 -14.700  19.122  1.00  2.20           O  
ATOM    983  H   GLY A  61      18.354 -16.154  21.025  1.00  2.20           H  
ATOM    984 1HA  GLY A  61      16.797 -17.808  19.880  1.00  2.20           H  
ATOM    985 2HA  GLY A  61      15.485 -16.875  20.568  1.00  2.20           H  
ATOM    986  N   ILE A  62      16.125 -16.385  17.850  1.00  2.08           N  
ATOM    987  CA  ILE A  62      16.133 -15.641  16.601  1.00  2.08           C  
ATOM    988  C   ILE A  62      15.200 -14.457  16.662  1.00  2.08           C  
ATOM    989  O   ILE A  62      14.040 -14.585  17.085  1.00  2.08           O  
ATOM    990  CB  ILE A  62      15.702 -16.532  15.430  1.00  2.08           C  
ATOM    991  CG1 ILE A  62      16.685 -17.651  15.228  1.00  2.08           C  
ATOM    992  CG2 ILE A  62      15.585 -15.707  14.155  1.00  2.08           C  
ATOM    993  CD1 ILE A  62      16.224 -18.675  14.243  1.00  2.08           C  
ATOM    994  H   ILE A  62      15.836 -17.347  17.832  1.00  2.08           H  
ATOM    995  HA  ILE A  62      17.136 -15.266  16.417  1.00  2.08           H  
ATOM    996  HB  ILE A  62      14.760 -16.975  15.667  1.00  2.08           H  
ATOM    997 1HG1 ILE A  62      17.577 -17.263  14.883  1.00  2.08           H  
ATOM    998 2HG1 ILE A  62      16.878 -18.125  16.178  1.00  2.08           H  
ATOM    999 1HG2 ILE A  62      15.276 -16.344  13.349  1.00  2.08           H  
ATOM   1000 2HG2 ILE A  62      14.847 -14.917  14.282  1.00  2.08           H  
ATOM   1001 3HG2 ILE A  62      16.551 -15.262  13.915  1.00  2.08           H  
ATOM   1002 1HD1 ILE A  62      16.984 -19.445  14.140  1.00  2.08           H  
ATOM   1003 2HD1 ILE A  62      15.312 -19.118  14.598  1.00  2.08           H  
ATOM   1004 3HD1 ILE A  62      16.053 -18.210  13.273  1.00  2.08           H  
ATOM   1005  N   ARG A  63      15.723 -13.301  16.253  1.00  1.95           N  
ATOM   1006  CA  ARG A  63      14.970 -12.061  16.267  1.00  1.95           C  
ATOM   1007  C   ARG A  63      14.635 -11.655  14.844  1.00  1.95           C  
ATOM   1008  O   ARG A  63      15.404 -11.910  13.910  1.00  1.95           O  
ATOM   1009  CB  ARG A  63      15.740 -11.001  17.003  1.00  1.95           C  
ATOM   1010  CG  ARG A  63      15.955 -11.382  18.457  1.00  1.95           C  
ATOM   1011  CD  ARG A  63      16.607 -10.350  19.228  1.00  1.95           C  
ATOM   1012  NE  ARG A  63      16.861 -10.787  20.588  1.00  1.95           N  
ATOM   1013  CZ  ARG A  63      15.943 -10.754  21.594  1.00  1.95           C  
ATOM   1014  NH1 ARG A  63      14.692 -10.362  21.367  1.00  1.95           N  
ATOM   1015  NH2 ARG A  63      16.270 -11.118  22.822  1.00  1.95           N  
ATOM   1016  H   ARG A  63      16.687 -13.295  15.917  1.00  1.95           H  
ATOM   1017  HA  ARG A  63      14.035 -12.215  16.800  1.00  1.95           H  
ATOM   1018 1HB  ARG A  63      16.713 -10.850  16.538  1.00  1.95           H  
ATOM   1019 2HB  ARG A  63      15.190 -10.058  16.974  1.00  1.95           H  
ATOM   1020 1HG  ARG A  63      14.995 -11.606  18.919  1.00  1.95           H  
ATOM   1021 2HG  ARG A  63      16.590 -12.267  18.500  1.00  1.95           H  
ATOM   1022 1HD  ARG A  63      17.565 -10.104  18.768  1.00  1.95           H  
ATOM   1023 2HD  ARG A  63      15.974  -9.464  19.264  1.00  1.95           H  
ATOM   1024  HE  ARG A  63      17.822 -11.132  20.798  1.00  1.95           H  
ATOM   1025 1HH1 ARG A  63      14.362 -10.118  20.422  1.00  1.95           H  
ATOM   1026 2HH1 ARG A  63      14.029 -10.350  22.123  1.00  1.95           H  
ATOM   1027 1HH2 ARG A  63      17.224 -11.422  23.064  1.00  1.95           H  
ATOM   1028 2HH2 ARG A  63      15.585 -11.090  23.553  1.00  1.95           H  
ATOM   1029  N   PHE A  64      13.477 -11.037  14.683  1.00  1.84           N  
ATOM   1030  CA  PHE A  64      12.930 -10.676  13.389  1.00  1.84           C  
ATOM   1031  C   PHE A  64      12.250  -9.333  13.473  1.00  1.84           C  
ATOM   1032  O   PHE A  64      11.171  -9.224  14.047  1.00  1.84           O  
ATOM   1033  CB  PHE A  64      11.912 -11.729  13.067  1.00  1.84           C  
ATOM   1034  CG  PHE A  64      11.336 -11.689  11.797  1.00  1.84           C  
ATOM   1035  CD1 PHE A  64      11.813 -12.538  10.886  1.00  1.84           C  
ATOM   1036  CD2 PHE A  64      10.289 -10.854  11.484  1.00  1.84           C  
ATOM   1037  CE1 PHE A  64      11.290 -12.601   9.680  1.00  1.84           C  
ATOM   1038  CE2 PHE A  64       9.751 -10.919  10.239  1.00  1.84           C  
ATOM   1039  CZ  PHE A  64      10.246 -11.787   9.357  1.00  1.84           C  
ATOM   1040  H   PHE A  64      12.938 -10.768  15.503  1.00  1.84           H  
ATOM   1041  HA  PHE A  64      13.725 -10.646  12.645  1.00  1.84           H  
ATOM   1042 1HB  PHE A  64      12.374 -12.713  13.185  1.00  1.84           H  
ATOM   1043 2HB  PHE A  64      11.134 -11.664  13.792  1.00  1.84           H  
ATOM   1044  HD1 PHE A  64      12.637 -13.196  11.160  1.00  1.84           H  
ATOM   1045  HD2 PHE A  64       9.898 -10.165  12.234  1.00  1.84           H  
ATOM   1046  HE1 PHE A  64      11.691 -13.325   8.966  1.00  1.84           H  
ATOM   1047  HE2 PHE A  64       8.928 -10.309   9.943  1.00  1.84           H  
ATOM   1048  HZ  PHE A  64       9.805 -11.856   8.397  1.00  1.84           H  
ATOM   1049  N   ARG A  65      12.872  -8.305  12.906  1.00  1.74           N  
ATOM   1050  CA  ARG A  65      12.383  -6.946  13.064  1.00  1.74           C  
ATOM   1051  C   ARG A  65      12.157  -6.675  14.552  1.00  1.74           C  
ATOM   1052  O   ARG A  65      11.172  -6.049  14.942  1.00  1.74           O  
ATOM   1053  CB  ARG A  65      11.116  -6.731  12.252  1.00  1.74           C  
ATOM   1054  CG  ARG A  65      11.290  -6.927  10.755  1.00  1.74           C  
ATOM   1055  CD  ARG A  65      12.181  -5.858  10.208  1.00  1.74           C  
ATOM   1056  NE  ARG A  65      12.213  -5.827   8.734  1.00  1.74           N  
ATOM   1057  CZ  ARG A  65      12.572  -4.757   7.995  1.00  1.74           C  
ATOM   1058  NH1 ARG A  65      12.930  -3.622   8.559  1.00  1.74           N  
ATOM   1059  NH2 ARG A  65      12.539  -4.879   6.690  1.00  1.74           N  
ATOM   1060  H   ARG A  65      13.704  -8.475  12.361  1.00  1.74           H  
ATOM   1061  HA  ARG A  65      13.145  -6.257  12.694  1.00  1.74           H  
ATOM   1062 1HB  ARG A  65      10.327  -7.401  12.586  1.00  1.74           H  
ATOM   1063 2HB  ARG A  65      10.756  -5.713  12.403  1.00  1.74           H  
ATOM   1064 1HG  ARG A  65      11.752  -7.897  10.554  1.00  1.74           H  
ATOM   1065 2HG  ARG A  65      10.327  -6.873  10.259  1.00  1.74           H  
ATOM   1066 1HD  ARG A  65      11.888  -4.885  10.571  1.00  1.74           H  
ATOM   1067 2HD  ARG A  65      13.175  -6.054  10.565  1.00  1.74           H  
ATOM   1068  HE  ARG A  65      11.947  -6.667   8.198  1.00  1.74           H  
ATOM   1069 1HH1 ARG A  65      12.967  -3.553   9.566  1.00  1.74           H  
ATOM   1070 2HH1 ARG A  65      13.189  -2.837   7.986  1.00  1.74           H  
ATOM   1071 1HH2 ARG A  65      12.269  -5.795   6.307  1.00  1.74           H  
ATOM   1072 2HH2 ARG A  65      12.767  -4.109   6.085  1.00  1.74           H  
ATOM   1073  N   GLY A  66      13.109  -7.130  15.376  1.00  1.65           N  
ATOM   1074  CA  GLY A  66      12.973  -7.072  16.821  1.00  1.65           C  
ATOM   1075  C   GLY A  66      12.171  -8.312  17.203  1.00  1.65           C  
ATOM   1076  O   GLY A  66      12.339  -9.370  16.589  1.00  1.65           O  
ATOM   1077  H   GLY A  66      13.913  -7.585  14.974  1.00  1.65           H  
ATOM   1078 1HA  GLY A  66      13.951  -7.085  17.299  1.00  1.65           H  
ATOM   1079 2HA  GLY A  66      12.448  -6.166  17.121  1.00  1.65           H  
ATOM   1080  N   TYR A  67      11.326  -8.212  18.213  1.00  1.58           N  
ATOM   1081  CA  TYR A  67      10.557  -9.377  18.640  1.00  1.58           C  
ATOM   1082  C   TYR A  67      11.483 -10.596  18.850  1.00  1.58           C  
ATOM   1083  O   TYR A  67      12.675 -10.469  19.169  1.00  1.58           O  
ATOM   1084  CB  TYR A  67       9.520  -9.736  17.534  1.00  1.58           C  
ATOM   1085  CG  TYR A  67       8.536  -8.666  17.139  1.00  1.58           C  
ATOM   1086  CD1 TYR A  67       8.798  -7.870  16.043  1.00  1.58           C  
ATOM   1087  CD2 TYR A  67       7.377  -8.488  17.849  1.00  1.58           C  
ATOM   1088  CE1 TYR A  67       7.920  -6.889  15.669  1.00  1.58           C  
ATOM   1089  CE2 TYR A  67       6.484  -7.506  17.482  1.00  1.58           C  
ATOM   1090  CZ  TYR A  67       6.760  -6.702  16.397  1.00  1.58           C  
ATOM   1091  OH  TYR A  67       5.892  -5.709  16.040  1.00  1.58           O  
ATOM   1092  H   TYR A  67      11.207  -7.327  18.684  1.00  1.58           H  
ATOM   1093  HA  TYR A  67      10.050  -9.156  19.583  1.00  1.58           H  
ATOM   1094 1HB  TYR A  67      10.025 -10.082  16.631  1.00  1.58           H  
ATOM   1095 2HB  TYR A  67       8.905 -10.555  17.879  1.00  1.58           H  
ATOM   1096  HD1 TYR A  67       9.706  -8.016  15.478  1.00  1.58           H  
ATOM   1097  HD2 TYR A  67       7.171  -9.114  18.697  1.00  1.58           H  
ATOM   1098  HE1 TYR A  67       8.145  -6.259  14.806  1.00  1.58           H  
ATOM   1099  HE2 TYR A  67       5.568  -7.362  18.055  1.00  1.58           H  
ATOM   1100  HH  TYR A  67       6.288  -5.184  15.338  1.00  1.58           H  
ATOM   1101  N   THR A  68      10.890 -11.773  18.675  1.00  1.50           N  
ATOM   1102  CA  THR A  68      11.509 -13.091  18.684  1.00  1.50           C  
ATOM   1103  C   THR A  68      10.591 -13.948  17.817  1.00  1.50           C  
ATOM   1104  O   THR A  68       9.389 -13.676  17.772  1.00  1.50           O  
ATOM   1105  CB  THR A  68      11.655 -13.658  20.102  1.00  1.50           C  
ATOM   1106  OG1 THR A  68      12.374 -14.893  20.043  1.00  1.50           O  
ATOM   1107  CG2 THR A  68      10.294 -13.870  20.729  1.00  1.50           C  
ATOM   1108  H   THR A  68       9.909 -11.760  18.479  1.00  1.50           H  
ATOM   1109  HA  THR A  68      12.488 -13.042  18.224  1.00  1.50           H  
ATOM   1110  HB  THR A  68      12.227 -12.955  20.709  1.00  1.50           H  
ATOM   1111  HG1 THR A  68      13.195 -14.754  19.545  1.00  1.50           H  
ATOM   1112 1HG2 THR A  68      10.412 -14.268  21.734  1.00  1.50           H  
ATOM   1113 2HG2 THR A  68       9.776 -12.916  20.775  1.00  1.50           H  
ATOM   1114 3HG2 THR A  68       9.724 -14.560  20.138  1.00  1.50           H  
ATOM   1115  N   ILE A  69      11.085 -15.007  17.186  1.00  1.43           N  
ATOM   1116  CA  ILE A  69      10.157 -15.789  16.356  1.00  1.43           C  
ATOM   1117  C   ILE A  69       8.827 -16.200  17.016  1.00  1.43           C  
ATOM   1118  O   ILE A  69       7.789 -15.952  16.406  1.00  1.43           O  
ATOM   1119  CB  ILE A  69      10.789 -17.023  15.700  1.00  1.43           C  
ATOM   1120  CG1 ILE A  69      11.754 -16.629  14.654  1.00  1.43           C  
ATOM   1121  CG2 ILE A  69       9.718 -17.937  15.152  1.00  1.43           C  
ATOM   1122  CD1 ILE A  69      12.520 -17.810  14.180  1.00  1.43           C  
ATOM   1123  H   ILE A  69      12.089 -15.198  17.234  1.00  1.43           H  
ATOM   1124  HA  ILE A  69       9.891 -15.143  15.517  1.00  1.43           H  
ATOM   1125  HB  ILE A  69      11.379 -17.554  16.414  1.00  1.43           H  
ATOM   1126 1HG1 ILE A  69      11.235 -16.177  13.804  1.00  1.43           H  
ATOM   1127 2HG1 ILE A  69      12.455 -15.899  15.065  1.00  1.43           H  
ATOM   1128 1HG2 ILE A  69      10.209 -18.788  14.722  1.00  1.43           H  
ATOM   1129 2HG2 ILE A  69       9.051 -18.268  15.939  1.00  1.43           H  
ATOM   1130 3HG2 ILE A  69       9.142 -17.412  14.389  1.00  1.43           H  
ATOM   1131 1HD1 ILE A  69      13.227 -17.509  13.414  1.00  1.43           H  
ATOM   1132 2HD1 ILE A  69      13.043 -18.273  15.006  1.00  1.43           H  
ATOM   1133 3HD1 ILE A  69      11.817 -18.509  13.759  1.00  1.43           H  
ATOM   1134  N   PRO A  70       8.779 -16.844  18.207  1.00  1.36           N  
ATOM   1135  CA  PRO A  70       7.541 -17.188  18.891  1.00  1.36           C  
ATOM   1136  C   PRO A  70       6.571 -16.013  19.038  1.00  1.36           C  
ATOM   1137  O   PRO A  70       5.350 -16.200  19.028  1.00  1.36           O  
ATOM   1138  CB  PRO A  70       8.048 -17.668  20.253  1.00  1.36           C  
ATOM   1139  CG  PRO A  70       9.413 -18.236  19.964  1.00  1.36           C  
ATOM   1140  CD  PRO A  70       9.999 -17.331  18.912  1.00  1.36           C  
ATOM   1141  HA  PRO A  70       7.057 -18.011  18.353  1.00  1.36           H  
ATOM   1142 1HB  PRO A  70       8.080 -16.821  20.957  1.00  1.36           H  
ATOM   1143 2HB  PRO A  70       7.352 -18.408  20.673  1.00  1.36           H  
ATOM   1144 1HG  PRO A  70      10.018 -18.259  20.883  1.00  1.36           H  
ATOM   1145 2HG  PRO A  70       9.323 -19.275  19.615  1.00  1.36           H  
ATOM   1146 1HD  PRO A  70      10.563 -16.530  19.367  1.00  1.36           H  
ATOM   1147 2HD  PRO A  70      10.606 -17.956  18.297  1.00  1.36           H  
ATOM   1148  N   GLU A  71       7.100 -14.794  19.171  1.00  1.30           N  
ATOM   1149  CA  GLU A  71       6.243 -13.641  19.340  1.00  1.30           C  
ATOM   1150  C   GLU A  71       5.701 -13.227  17.998  1.00  1.30           C  
ATOM   1151  O   GLU A  71       4.532 -12.878  17.901  1.00  1.30           O  
ATOM   1152  CB  GLU A  71       6.955 -12.486  20.026  1.00  1.30           C  
ATOM   1153  CG  GLU A  71       6.048 -11.308  20.279  1.00  1.30           C  
ATOM   1154  CD  GLU A  71       6.659 -10.202  21.088  1.00  1.30           C  
ATOM   1155  OE1 GLU A  71       7.788 -10.320  21.495  1.00  1.30           O  
ATOM   1156  OE2 GLU A  71       5.974  -9.214  21.294  1.00  1.30           O  
ATOM   1157  H   GLU A  71       8.098 -14.642  19.106  1.00  1.30           H  
ATOM   1158  HA  GLU A  71       5.399 -13.926  19.967  1.00  1.30           H  
ATOM   1159 1HB  GLU A  71       7.353 -12.820  20.982  1.00  1.30           H  
ATOM   1160 2HB  GLU A  71       7.789 -12.153  19.412  1.00  1.30           H  
ATOM   1161 1HG  GLU A  71       5.765 -10.913  19.311  1.00  1.30           H  
ATOM   1162 2HG  GLU A  71       5.143 -11.660  20.773  1.00  1.30           H  
ATOM   1163  N   VAL A  72       6.534 -13.298  16.961  1.00  1.24           N  
ATOM   1164  CA  VAL A  72       6.101 -12.943  15.618  1.00  1.24           C  
ATOM   1165  C   VAL A  72       4.977 -13.864  15.205  1.00  1.24           C  
ATOM   1166  O   VAL A  72       3.962 -13.421  14.667  1.00  1.24           O  
ATOM   1167  CB  VAL A  72       7.253 -13.049  14.603  1.00  1.24           C  
ATOM   1168  CG1 VAL A  72       6.731 -12.897  13.178  1.00  1.24           C  
ATOM   1169  CG2 VAL A  72       8.259 -11.961  14.905  1.00  1.24           C  
ATOM   1170  H   VAL A  72       7.495 -13.601  17.122  1.00  1.24           H  
ATOM   1171  HA  VAL A  72       5.737 -11.916  15.627  1.00  1.24           H  
ATOM   1172  HB  VAL A  72       7.723 -14.028  14.686  1.00  1.24           H  
ATOM   1173 1HG1 VAL A  72       7.560 -12.973  12.469  1.00  1.24           H  
ATOM   1174 2HG1 VAL A  72       6.010 -13.689  12.974  1.00  1.24           H  
ATOM   1175 3HG1 VAL A  72       6.251 -11.932  13.070  1.00  1.24           H  
ATOM   1176 1HG2 VAL A  72       9.060 -12.034  14.207  1.00  1.24           H  
ATOM   1177 2HG2 VAL A  72       7.786 -10.983  14.817  1.00  1.24           H  
ATOM   1178 3HG2 VAL A  72       8.636 -12.093  15.912  1.00  1.24           H  
ATOM   1179  N   LEU A  73       5.119 -15.151  15.514  1.00  1.19           N  
ATOM   1180  CA  LEU A  73       4.084 -16.093  15.144  1.00  1.19           C  
ATOM   1181  C   LEU A  73       2.756 -15.706  15.806  1.00  1.19           C  
ATOM   1182  O   LEU A  73       1.697 -15.785  15.182  1.00  1.19           O  
ATOM   1183  CB  LEU A  73       4.466 -17.508  15.614  1.00  1.19           C  
ATOM   1184  CG  LEU A  73       5.663 -18.163  14.934  1.00  1.19           C  
ATOM   1185  CD1 LEU A  73       5.976 -19.465  15.648  1.00  1.19           C  
ATOM   1186  CD2 LEU A  73       5.362 -18.378  13.494  1.00  1.19           C  
ATOM   1187  H   LEU A  73       5.976 -15.469  15.971  1.00  1.19           H  
ATOM   1188  HA  LEU A  73       3.969 -16.069  14.063  1.00  1.19           H  
ATOM   1189 1HB  LEU A  73       4.686 -17.460  16.682  1.00  1.19           H  
ATOM   1190 2HB  LEU A  73       3.606 -18.160  15.474  1.00  1.19           H  
ATOM   1191  HG  LEU A  73       6.526 -17.517  15.020  1.00  1.19           H  
ATOM   1192 1HD1 LEU A  73       6.823 -19.931  15.198  1.00  1.19           H  
ATOM   1193 2HD1 LEU A  73       6.192 -19.264  16.687  1.00  1.19           H  
ATOM   1194 3HD1 LEU A  73       5.118 -20.129  15.580  1.00  1.19           H  
ATOM   1195 1HD2 LEU A  73       6.222 -18.840  13.008  1.00  1.19           H  
ATOM   1196 2HD2 LEU A  73       4.495 -19.025  13.393  1.00  1.19           H  
ATOM   1197 3HD2 LEU A  73       5.152 -17.413  13.042  1.00  1.19           H  
ATOM   1198  N   GLU A  74       2.821 -15.261  17.066  1.00  1.16           N  
ATOM   1199  CA  GLU A  74       1.634 -14.841  17.802  1.00  1.16           C  
ATOM   1200  C   GLU A  74       1.085 -13.451  17.388  1.00  1.16           C  
ATOM   1201  O   GLU A  74      -0.131 -13.238  17.409  1.00  1.16           O  
ATOM   1202  CB  GLU A  74       1.904 -14.870  19.309  1.00  1.16           C  
ATOM   1203  CG  GLU A  74       0.650 -14.641  20.143  1.00  1.16           C  
ATOM   1204  CD  GLU A  74      -0.361 -15.767  19.947  1.00  1.16           C  
ATOM   1205  OE1 GLU A  74       0.040 -16.858  19.630  1.00  1.16           O  
ATOM   1206  OE2 GLU A  74      -1.541 -15.523  20.071  1.00  1.16           O  
ATOM   1207  H   GLU A  74       3.721 -15.248  17.550  1.00  1.16           H  
ATOM   1208  HA  GLU A  74       0.851 -15.569  17.598  1.00  1.16           H  
ATOM   1209 1HB  GLU A  74       2.342 -15.829  19.586  1.00  1.16           H  
ATOM   1210 2HB  GLU A  74       2.630 -14.092  19.560  1.00  1.16           H  
ATOM   1211 1HG  GLU A  74       0.924 -14.582  21.195  1.00  1.16           H  
ATOM   1212 2HG  GLU A  74       0.202 -13.691  19.853  1.00  1.16           H  
ATOM   1213  N   LYS A  75       1.977 -12.496  17.074  1.00  1.16           N  
ATOM   1214  CA  LYS A  75       1.585 -11.113  16.764  1.00  1.16           C  
ATOM   1215  C   LYS A  75       1.117 -10.887  15.327  1.00  1.16           C  
ATOM   1216  O   LYS A  75       0.293 -10.001  15.087  1.00  1.16           O  
ATOM   1217  CB  LYS A  75       2.719 -10.132  17.093  1.00  1.16           C  
ATOM   1218  CG  LYS A  75       3.042 -10.031  18.597  1.00  1.16           C  
ATOM   1219  CD  LYS A  75       1.910  -9.361  19.357  1.00  1.16           C  
ATOM   1220  CE  LYS A  75       2.121  -9.365  20.886  1.00  1.16           C  
ATOM   1221  NZ  LYS A  75       3.290  -8.539  21.341  1.00  1.16           N  
ATOM   1222  H   LYS A  75       2.961 -12.733  17.085  1.00  1.16           H  
ATOM   1223  HA  LYS A  75       0.746 -10.864  17.410  1.00  1.16           H  
ATOM   1224 1HB  LYS A  75       3.631 -10.456  16.584  1.00  1.16           H  
ATOM   1225 2HB  LYS A  75       2.470  -9.139  16.724  1.00  1.16           H  
ATOM   1226 1HG  LYS A  75       3.193 -11.031  19.004  1.00  1.16           H  
ATOM   1227 2HG  LYS A  75       3.959  -9.456  18.740  1.00  1.16           H  
ATOM   1228 1HD  LYS A  75       1.813  -8.329  19.021  1.00  1.16           H  
ATOM   1229 2HD  LYS A  75       0.979  -9.885  19.136  1.00  1.16           H  
ATOM   1230 1HE  LYS A  75       1.219  -8.967  21.346  1.00  1.16           H  
ATOM   1231 2HE  LYS A  75       2.266 -10.393  21.224  1.00  1.16           H  
ATOM   1232 1HZ  LYS A  75       3.349  -8.578  22.345  1.00  1.16           H  
ATOM   1233 2HZ  LYS A  75       4.185  -8.887  20.970  1.00  1.16           H  
ATOM   1234 3HZ  LYS A  75       3.168  -7.584  21.054  1.00  1.16           H  
ATOM   1235  N   LEU A  76       1.604 -11.662  14.363  1.00  1.21           N  
ATOM   1236  CA  LEU A  76       1.119 -11.441  13.010  1.00  1.21           C  
ATOM   1237  C   LEU A  76      -0.402 -11.620  13.082  1.00  1.21           C  
ATOM   1238  O   LEU A  76      -0.867 -12.544  13.740  1.00  1.21           O  
ATOM   1239  CB  LEU A  76       1.777 -12.414  12.026  1.00  1.21           C  
ATOM   1240  CG  LEU A  76       3.264 -12.164  11.705  1.00  1.21           C  
ATOM   1241  CD1 LEU A  76       3.809 -13.340  10.894  1.00  1.21           C  
ATOM   1242  CD2 LEU A  76       3.400 -10.859  10.914  1.00  1.21           C  
ATOM   1243  H   LEU A  76       2.312 -12.372  14.559  1.00  1.21           H  
ATOM   1244  HA  LEU A  76       1.384 -10.436  12.729  1.00  1.21           H  
ATOM   1245 1HB  LEU A  76       1.730 -13.385  12.477  1.00  1.21           H  
ATOM   1246 2HB  LEU A  76       1.224 -12.436  11.094  1.00  1.21           H  
ATOM   1247  HG  LEU A  76       3.830 -12.084  12.621  1.00  1.21           H  
ATOM   1248 1HD1 LEU A  76       4.858 -13.168  10.668  1.00  1.21           H  
ATOM   1249 2HD1 LEU A  76       3.716 -14.253  11.476  1.00  1.21           H  
ATOM   1250 3HD1 LEU A  76       3.246 -13.437   9.967  1.00  1.21           H  
ATOM   1251 1HD2 LEU A  76       4.449 -10.684  10.683  1.00  1.21           H  
ATOM   1252 2HD2 LEU A  76       2.835 -10.930   9.989  1.00  1.21           H  
ATOM   1253 3HD2 LEU A  76       3.021 -10.046  11.505  1.00  1.21           H  
ATOM   1254  N   PRO A  77      -1.204 -10.853  12.324  1.00  1.33           N  
ATOM   1255  CA  PRO A  77      -2.660 -10.769  12.402  1.00  1.33           C  
ATOM   1256  C   PRO A  77      -3.463 -12.046  12.511  1.00  1.33           C  
ATOM   1257  O   PRO A  77      -4.586 -12.005  13.009  1.00  1.33           O  
ATOM   1258  CB  PRO A  77      -3.013 -10.094  11.076  1.00  1.33           C  
ATOM   1259  CG  PRO A  77      -1.849  -9.253  10.781  1.00  1.33           C  
ATOM   1260  CD  PRO A  77      -0.644 -10.037  11.222  1.00  1.33           C  
ATOM   1261  HA  PRO A  77      -2.914 -10.103  13.240  1.00  1.33           H  
ATOM   1262 1HB  PRO A  77      -3.205 -10.850  10.303  1.00  1.33           H  
ATOM   1263 2HB  PRO A  77      -3.941  -9.509  11.184  1.00  1.33           H  
ATOM   1264 1HG  PRO A  77      -1.835  -8.935   9.733  1.00  1.33           H  
ATOM   1265 2HG  PRO A  77      -1.956  -8.348  11.380  1.00  1.33           H  
ATOM   1266 1HD  PRO A  77      -0.257 -10.658  10.408  1.00  1.33           H  
ATOM   1267 2HD  PRO A  77       0.072  -9.303  11.567  1.00  1.33           H  
ATOM   1268  N   LYS A  78      -2.957 -13.151  11.970  1.00  1.51           N  
ATOM   1269  CA  LYS A  78      -3.634 -14.462  11.929  1.00  1.51           C  
ATOM   1270  C   LYS A  78      -4.787 -14.459  10.928  1.00  1.51           C  
ATOM   1271  O   LYS A  78      -4.806 -15.316  10.060  1.00  1.51           O  
ATOM   1272  CB  LYS A  78      -4.155 -14.925  13.294  1.00  1.51           C  
ATOM   1273  CG  LYS A  78      -3.081 -15.226  14.331  1.00  1.51           C  
ATOM   1274  CD  LYS A  78      -3.715 -15.659  15.638  1.00  1.51           C  
ATOM   1275  CE  LYS A  78      -2.682 -15.812  16.748  1.00  1.51           C  
ATOM   1276  NZ  LYS A  78      -3.327 -16.185  18.038  1.00  1.51           N  
ATOM   1277  H   LYS A  78      -2.027 -13.099  11.592  1.00  1.51           H  
ATOM   1278  HA  LYS A  78      -2.918 -15.204  11.583  1.00  1.51           H  
ATOM   1279 1HB  LYS A  78      -4.866 -14.228  13.711  1.00  1.51           H  
ATOM   1280 2HB  LYS A  78      -4.701 -15.861  13.142  1.00  1.51           H  
ATOM   1281 1HG  LYS A  78      -2.432 -16.025  13.965  1.00  1.51           H  
ATOM   1282 2HG  LYS A  78      -2.474 -14.341  14.505  1.00  1.51           H  
ATOM   1283 1HD  LYS A  78      -4.446 -14.913  15.943  1.00  1.51           H  
ATOM   1284 2HD  LYS A  78      -4.228 -16.607  15.499  1.00  1.51           H  
ATOM   1285 1HE  LYS A  78      -1.947 -16.573  16.480  1.00  1.51           H  
ATOM   1286 2HE  LYS A  78      -2.171 -14.858  16.878  1.00  1.51           H  
ATOM   1287 1HZ  LYS A  78      -2.611 -16.231  18.776  1.00  1.51           H  
ATOM   1288 2HZ  LYS A  78      -3.989 -15.478  18.290  1.00  1.51           H  
ATOM   1289 3HZ  LYS A  78      -3.790 -17.073  17.953  1.00  1.51           H  
ATOM   1290  N   VAL A  79      -5.686 -13.460  11.029  1.00  1.74           N  
ATOM   1291  CA  VAL A  79      -6.851 -13.249  10.171  1.00  1.74           C  
ATOM   1292  C   VAL A  79      -7.934 -14.255  10.583  1.00  1.74           C  
ATOM   1293  O   VAL A  79      -7.662 -15.445  10.563  1.00  1.74           O  
ATOM   1294  CB  VAL A  79      -6.483 -13.394   8.667  1.00  1.74           C  
ATOM   1295  CG1 VAL A  79      -7.706 -13.236   7.797  1.00  1.74           C  
ATOM   1296  CG2 VAL A  79      -5.399 -12.340   8.297  1.00  1.74           C  
ATOM   1297  H   VAL A  79      -5.545 -12.821  11.800  1.00  1.74           H  
ATOM   1298  HA  VAL A  79      -7.178 -12.226  10.317  1.00  1.74           H  
ATOM   1299  HB  VAL A  79      -6.132 -14.367   8.475  1.00  1.74           H  
ATOM   1300 1HG1 VAL A  79      -7.423 -13.362   6.755  1.00  1.74           H  
ATOM   1301 2HG1 VAL A  79      -8.443 -13.987   8.064  1.00  1.74           H  
ATOM   1302 3HG1 VAL A  79      -8.121 -12.242   7.936  1.00  1.74           H  
ATOM   1303 1HG2 VAL A  79      -5.136 -12.445   7.247  1.00  1.74           H  
ATOM   1304 2HG2 VAL A  79      -5.791 -11.342   8.471  1.00  1.74           H  
ATOM   1305 3HG2 VAL A  79      -4.510 -12.487   8.903  1.00  1.74           H  
ATOM   1306  N   PRO A  80      -9.185 -13.850  10.895  1.00  1.96           N  
ATOM   1307  CA  PRO A  80     -10.266 -14.687  11.439  1.00  1.96           C  
ATOM   1308  C   PRO A  80     -10.431 -16.093  10.847  1.00  1.96           C  
ATOM   1309  O   PRO A  80     -11.008 -16.964  11.495  1.00  1.96           O  
ATOM   1310  CB  PRO A  80     -11.500 -13.829  11.157  1.00  1.96           C  
ATOM   1311  CG  PRO A  80     -10.993 -12.410  11.220  1.00  1.96           C  
ATOM   1312  CD  PRO A  80      -9.598 -12.446  10.665  1.00  1.96           C  
ATOM   1313  HA  PRO A  80     -10.114 -14.767  12.529  1.00  1.96           H  
ATOM   1314 1HB  PRO A  80     -11.917 -14.091  10.171  1.00  1.96           H  
ATOM   1315 2HB  PRO A  80     -12.282 -14.040  11.900  1.00  1.96           H  
ATOM   1316 1HG  PRO A  80     -11.653 -11.744  10.640  1.00  1.96           H  
ATOM   1317 2HG  PRO A  80     -11.017 -12.043  12.257  1.00  1.96           H  
ATOM   1318 1HD  PRO A  80      -9.613 -12.177   9.612  1.00  1.96           H  
ATOM   1319 2HD  PRO A  80      -9.007 -11.753  11.271  1.00  1.96           H  
ATOM   1320  N   GLY A  81      -9.969 -16.325   9.622  1.00  2.08           N  
ATOM   1321  CA  GLY A  81     -10.099 -17.635   8.994  1.00  2.08           C  
ATOM   1322  C   GLY A  81      -8.998 -18.615   9.454  1.00  2.08           C  
ATOM   1323  O   GLY A  81      -8.970 -19.769   9.020  1.00  2.08           O  
ATOM   1324  H   GLY A  81      -9.486 -15.594   9.125  1.00  2.08           H  
ATOM   1325 1HA  GLY A  81     -11.079 -18.052   9.227  1.00  2.08           H  
ATOM   1326 2HA  GLY A  81     -10.052 -17.519   7.912  1.00  2.08           H  
ATOM   1327  N   ALA A  82      -8.100 -18.155  10.333  1.00  2.04           N  
ATOM   1328  CA  ALA A  82      -6.989 -18.969  10.827  1.00  2.04           C  
ATOM   1329  C   ALA A  82      -6.581 -18.614  12.262  1.00  2.04           C  
ATOM   1330  O   ALA A  82      -6.744 -17.490  12.729  1.00  2.04           O  
ATOM   1331  CB  ALA A  82      -5.775 -18.785   9.924  1.00  2.04           C  
ATOM   1332  H   ALA A  82      -8.168 -17.187  10.631  1.00  2.04           H  
ATOM   1333  HA  ALA A  82      -7.304 -20.012  10.815  1.00  2.04           H  
ATOM   1334 1HB  ALA A  82      -4.957 -19.408  10.271  1.00  2.04           H  
ATOM   1335 2HB  ALA A  82      -6.031 -19.064   8.902  1.00  2.04           H  
ATOM   1336 3HB  ALA A  82      -5.464 -17.743   9.948  1.00  2.04           H  
ATOM   1337  N   GLU A  83      -6.003 -19.601  12.954  1.00  1.86           N  
ATOM   1338  CA  GLU A  83      -5.430 -19.400  14.289  1.00  1.86           C  
ATOM   1339  C   GLU A  83      -3.907 -19.270  14.208  1.00  1.86           C  
ATOM   1340  O   GLU A  83      -3.216 -19.161  15.224  1.00  1.86           O  
ATOM   1341  CB  GLU A  83      -5.805 -20.562  15.209  1.00  1.86           C  
ATOM   1342  CG  GLU A  83      -7.306 -20.698  15.468  1.00  1.86           C  
ATOM   1343  CD  GLU A  83      -7.658 -21.854  16.386  1.00  1.86           C  
ATOM   1344  OE1 GLU A  83      -6.767 -22.564  16.793  1.00  1.86           O  
ATOM   1345  OE2 GLU A  83      -8.820 -22.021  16.678  1.00  1.86           O  
ATOM   1346  H   GLU A  83      -5.938 -20.521  12.535  1.00  1.86           H  
ATOM   1347  HA  GLU A  83      -5.830 -18.477  14.707  1.00  1.86           H  
ATOM   1348 1HB  GLU A  83      -5.449 -21.497  14.773  1.00  1.86           H  
ATOM   1349 2HB  GLU A  83      -5.308 -20.437  16.170  1.00  1.86           H  
ATOM   1350 1HG  GLU A  83      -7.666 -19.772  15.916  1.00  1.86           H  
ATOM   1351 2HG  GLU A  83      -7.817 -20.827  14.515  1.00  1.86           H  
ATOM   1352  N   MET A  84      -3.412 -19.301  12.981  1.00  1.60           N  
ATOM   1353  CA  MET A  84      -1.996 -19.291  12.654  1.00  1.60           C  
ATOM   1354  C   MET A  84      -1.659 -18.108  11.758  1.00  1.60           C  
ATOM   1355  O   MET A  84      -2.509 -17.665  10.993  1.00  1.60           O  
ATOM   1356  CB  MET A  84      -1.658 -20.597  11.921  1.00  1.60           C  
ATOM   1357  CG  MET A  84      -1.864 -21.863  12.721  1.00  1.60           C  
ATOM   1358  SD  MET A  84      -0.695 -22.068  14.054  1.00  1.60           S  
ATOM   1359  CE  MET A  84       0.778 -22.445  13.103  1.00  1.60           C  
ATOM   1360  H   MET A  84      -4.074 -19.354  12.225  1.00  1.60           H  
ATOM   1361  HA  MET A  84      -1.445 -19.220  13.588  1.00  1.60           H  
ATOM   1362 1HB  MET A  84      -2.313 -20.690  11.054  1.00  1.60           H  
ATOM   1363 2HB  MET A  84      -0.642 -20.588  11.540  1.00  1.60           H  
ATOM   1364 1HG  MET A  84      -2.876 -21.904  13.123  1.00  1.60           H  
ATOM   1365 2HG  MET A  84      -1.741 -22.694  12.053  1.00  1.60           H  
ATOM   1366 1HE  MET A  84       1.616 -22.610  13.778  1.00  1.60           H  
ATOM   1367 2HE  MET A  84       0.609 -23.346  12.506  1.00  1.60           H  
ATOM   1368 3HE  MET A  84       1.007 -21.616  12.436  1.00  1.60           H  
ATOM   1369  N   PRO A  85      -0.422 -17.599  11.804  1.00  1.36           N  
ATOM   1370  CA  PRO A  85       0.080 -16.500  11.003  1.00  1.36           C  
ATOM   1371  C   PRO A  85       0.176 -16.877   9.541  1.00  1.36           C  
ATOM   1372  O   PRO A  85       0.437 -18.029   9.227  1.00  1.36           O  
ATOM   1373  CB  PRO A  85       1.470 -16.290  11.591  1.00  1.36           C  
ATOM   1374  CG  PRO A  85       1.846 -17.626  12.190  1.00  1.36           C  
ATOM   1375  CD  PRO A  85       0.578 -18.158  12.741  1.00  1.36           C  
ATOM   1376  HA  PRO A  85      -0.552 -15.612  11.147  1.00  1.36           H  
ATOM   1377 1HB  PRO A  85       2.150 -15.933  10.812  1.00  1.36           H  
ATOM   1378 2HB  PRO A  85       1.428 -15.530  12.368  1.00  1.36           H  
ATOM   1379 1HG  PRO A  85       2.282 -18.288  11.435  1.00  1.36           H  
ATOM   1380 2HG  PRO A  85       2.592 -17.493  12.958  1.00  1.36           H  
ATOM   1381 1HD  PRO A  85       0.638 -19.236  12.724  1.00  1.36           H  
ATOM   1382 2HD  PRO A  85       0.418 -17.761  13.760  1.00  1.36           H  
ATOM   1383  N   TYR A  86       0.049 -15.885   8.665  1.00  1.17           N  
ATOM   1384  CA  TYR A  86       0.194 -16.058   7.219  1.00  1.17           C  
ATOM   1385  C   TYR A  86       1.538 -15.647   6.695  1.00  1.17           C  
ATOM   1386  O   TYR A  86       2.138 -14.685   7.177  1.00  1.17           O  
ATOM   1387  CB  TYR A  86      -0.889 -15.288   6.447  1.00  1.17           C  
ATOM   1388  CG  TYR A  86      -2.262 -15.920   6.383  1.00  1.17           C  
ATOM   1389  CD1 TYR A  86      -3.202 -15.781   7.381  1.00  1.17           C  
ATOM   1390  CD2 TYR A  86      -2.591 -16.619   5.232  1.00  1.17           C  
ATOM   1391  CE1 TYR A  86      -4.458 -16.365   7.220  1.00  1.17           C  
ATOM   1392  CE2 TYR A  86      -3.844 -17.184   5.088  1.00  1.17           C  
ATOM   1393  CZ  TYR A  86      -4.768 -17.053   6.077  1.00  1.17           C  
ATOM   1394  OH  TYR A  86      -6.019 -17.604   5.931  1.00  1.17           O  
ATOM   1395  H   TYR A  86      -0.171 -14.966   9.012  1.00  1.17           H  
ATOM   1396  HA  TYR A  86       0.094 -17.105   6.985  1.00  1.17           H  
ATOM   1397 1HB  TYR A  86      -1.001 -14.297   6.887  1.00  1.17           H  
ATOM   1398 2HB  TYR A  86      -0.545 -15.139   5.419  1.00  1.17           H  
ATOM   1399  HD1 TYR A  86      -2.968 -15.227   8.290  1.00  1.17           H  
ATOM   1400  HD2 TYR A  86      -1.852 -16.718   4.432  1.00  1.17           H  
ATOM   1401  HE1 TYR A  86      -5.207 -16.280   7.986  1.00  1.17           H  
ATOM   1402  HE2 TYR A  86      -4.101 -17.729   4.183  1.00  1.17           H  
ATOM   1403  HH  TYR A  86      -6.578 -17.312   6.656  1.00  1.17           H  
ATOM   1404  N   VAL A  87       1.959 -16.355   5.651  1.00  1.05           N  
ATOM   1405  CA  VAL A  87       3.194 -16.086   4.941  1.00  1.05           C  
ATOM   1406  C   VAL A  87       3.166 -14.693   4.355  1.00  1.05           C  
ATOM   1407  O   VAL A  87       4.160 -13.979   4.402  1.00  1.05           O  
ATOM   1408  CB  VAL A  87       3.403 -17.123   3.830  1.00  1.05           C  
ATOM   1409  CG1 VAL A  87       4.571 -16.710   2.956  1.00  1.05           C  
ATOM   1410  CG2 VAL A  87       3.656 -18.480   4.474  1.00  1.05           C  
ATOM   1411  H   VAL A  87       1.388 -17.124   5.330  1.00  1.05           H  
ATOM   1412  HA  VAL A  87       4.021 -16.163   5.646  1.00  1.05           H  
ATOM   1413  HB  VAL A  87       2.508 -17.170   3.196  1.00  1.05           H  
ATOM   1414 1HG1 VAL A  87       4.719 -17.448   2.166  1.00  1.05           H  
ATOM   1415 2HG1 VAL A  87       4.364 -15.736   2.508  1.00  1.05           H  
ATOM   1416 3HG1 VAL A  87       5.464 -16.644   3.568  1.00  1.05           H  
ATOM   1417 1HG2 VAL A  87       3.797 -19.236   3.700  1.00  1.05           H  
ATOM   1418 2HG2 VAL A  87       4.547 -18.428   5.099  1.00  1.05           H  
ATOM   1419 3HG2 VAL A  87       2.799 -18.743   5.087  1.00  1.05           H  
ATOM   1420  N   GLU A  88       2.028 -14.302   3.802  1.00  0.99           N  
ATOM   1421  CA  GLU A  88       1.861 -12.969   3.247  1.00  0.99           C  
ATOM   1422  C   GLU A  88       2.025 -11.875   4.319  1.00  0.99           C  
ATOM   1423  O   GLU A  88       2.627 -10.824   4.069  1.00  0.99           O  
ATOM   1424  CB  GLU A  88       0.498 -12.920   2.574  1.00  0.99           C  
ATOM   1425  CG  GLU A  88       0.443 -13.786   1.293  1.00  0.99           C  
ATOM   1426  CD  GLU A  88       0.271 -15.296   1.513  1.00  0.99           C  
ATOM   1427  OE1 GLU A  88       0.090 -15.707   2.632  1.00  0.99           O  
ATOM   1428  OE2 GLU A  88       0.330 -16.027   0.533  1.00  0.99           O  
ATOM   1429  H   GLU A  88       1.253 -14.945   3.783  1.00  0.99           H  
ATOM   1430  HA  GLU A  88       2.627 -12.816   2.487  1.00  0.99           H  
ATOM   1431 1HB  GLU A  88      -0.265 -13.283   3.263  1.00  0.99           H  
ATOM   1432 2HB  GLU A  88       0.242 -11.895   2.313  1.00  0.99           H  
ATOM   1433 1HG  GLU A  88      -0.366 -13.428   0.669  1.00  0.99           H  
ATOM   1434 2HG  GLU A  88       1.360 -13.619   0.764  1.00  0.99           H  
ATOM   1435  N   GLY A  89       1.518 -12.143   5.528  1.00  0.96           N  
ATOM   1436  CA  GLY A  89       1.644 -11.215   6.647  1.00  0.96           C  
ATOM   1437  C   GLY A  89       3.097 -11.136   7.092  1.00  0.96           C  
ATOM   1438  O   GLY A  89       3.636 -10.056   7.361  1.00  0.96           O  
ATOM   1439  H   GLY A  89       1.047 -13.025   5.672  1.00  0.96           H  
ATOM   1440 1HA  GLY A  89       1.307 -10.233   6.329  1.00  0.96           H  
ATOM   1441 2HA  GLY A  89       1.014 -11.542   7.473  1.00  0.96           H  
ATOM   1442  N   HIS A  90       3.725 -12.304   7.149  1.00  0.97           N  
ATOM   1443  CA  HIS A  90       5.111 -12.456   7.533  1.00  0.97           C  
ATOM   1444  C   HIS A  90       6.013 -11.720   6.557  1.00  0.97           C  
ATOM   1445  O   HIS A  90       6.879 -10.969   6.985  1.00  0.97           O  
ATOM   1446  CB  HIS A  90       5.462 -13.929   7.605  1.00  0.97           C  
ATOM   1447  CG  HIS A  90       6.809 -14.214   8.024  1.00  0.97           C  
ATOM   1448  ND1 HIS A  90       7.237 -14.039   9.318  1.00  0.97           N  
ATOM   1449  CD2 HIS A  90       7.849 -14.715   7.343  1.00  0.97           C  
ATOM   1450  CE1 HIS A  90       8.485 -14.429   9.410  1.00  0.97           C  
ATOM   1451  NE2 HIS A  90       8.874 -14.842   8.222  1.00  0.97           N  
ATOM   1452  H   HIS A  90       3.198 -13.148   6.936  1.00  0.97           H  
ATOM   1453  HA  HIS A  90       5.268 -12.020   8.518  1.00  0.97           H  
ATOM   1454 1HB  HIS A  90       4.772 -14.433   8.277  1.00  0.97           H  
ATOM   1455 2HB  HIS A  90       5.329 -14.373   6.629  1.00  0.97           H  
ATOM   1456  HD2 HIS A  90       7.864 -14.987   6.289  1.00  0.97           H  
ATOM   1457  HE1 HIS A  90       9.094 -14.425  10.315  1.00  0.97           H  
ATOM   1458  HE2 HIS A  90       9.781 -15.215   7.986  1.00  0.97           H  
ATOM   1459  N   PHE A  91       5.800 -11.934   5.251  1.00  0.99           N  
ATOM   1460  CA  PHE A  91       6.538 -11.288   4.167  1.00  0.99           C  
ATOM   1461  C   PHE A  91       6.434  -9.775   4.334  1.00  0.99           C  
ATOM   1462  O   PHE A  91       7.432  -9.060   4.264  1.00  0.99           O  
ATOM   1463  CB  PHE A  91       5.971 -11.742   2.812  1.00  0.99           C  
ATOM   1464  CG  PHE A  91       6.591 -11.153   1.539  1.00  0.99           C  
ATOM   1465  CD1 PHE A  91       7.789 -11.647   1.010  1.00  0.99           C  
ATOM   1466  CD2 PHE A  91       5.947 -10.129   0.855  1.00  0.99           C  
ATOM   1467  CE1 PHE A  91       8.319 -11.134  -0.168  1.00  0.99           C  
ATOM   1468  CE2 PHE A  91       6.473  -9.609  -0.313  1.00  0.99           C  
ATOM   1469  CZ  PHE A  91       7.661 -10.115  -0.833  1.00  0.99           C  
ATOM   1470  H   PHE A  91       5.073 -12.589   4.991  1.00  0.99           H  
ATOM   1471  HA  PHE A  91       7.585 -11.583   4.229  1.00  0.99           H  
ATOM   1472 1HB  PHE A  91       6.045 -12.827   2.750  1.00  0.99           H  
ATOM   1473 2HB  PHE A  91       4.906 -11.509   2.794  1.00  0.99           H  
ATOM   1474  HD1 PHE A  91       8.306 -12.442   1.531  1.00  0.99           H  
ATOM   1475  HD2 PHE A  91       5.009  -9.736   1.254  1.00  0.99           H  
ATOM   1476  HE1 PHE A  91       9.253 -11.535  -0.568  1.00  0.99           H  
ATOM   1477  HE2 PHE A  91       5.949  -8.804  -0.826  1.00  0.99           H  
ATOM   1478  HZ  PHE A  91       8.074  -9.707  -1.757  1.00  0.99           H  
ATOM   1479  N   TYR A  92       5.220  -9.266   4.556  1.00  1.03           N  
ATOM   1480  CA  TYR A  92       5.056  -7.835   4.759  1.00  1.03           C  
ATOM   1481  C   TYR A  92       5.960  -7.376   5.918  1.00  1.03           C  
ATOM   1482  O   TYR A  92       6.733  -6.433   5.755  1.00  1.03           O  
ATOM   1483  CB  TYR A  92       3.609  -7.511   5.091  1.00  1.03           C  
ATOM   1484  CG  TYR A  92       3.286  -6.039   5.282  1.00  1.03           C  
ATOM   1485  CD1 TYR A  92       2.717  -5.307   4.255  1.00  1.03           C  
ATOM   1486  CD2 TYR A  92       3.582  -5.416   6.475  1.00  1.03           C  
ATOM   1487  CE1 TYR A  92       2.426  -3.966   4.443  1.00  1.03           C  
ATOM   1488  CE2 TYR A  92       3.302  -4.091   6.657  1.00  1.03           C  
ATOM   1489  CZ  TYR A  92       2.725  -3.366   5.654  1.00  1.03           C  
ATOM   1490  OH  TYR A  92       2.467  -2.035   5.847  1.00  1.03           O  
ATOM   1491  H   TYR A  92       4.396  -9.871   4.577  1.00  1.03           H  
ATOM   1492  HA  TYR A  92       5.358  -7.310   3.854  1.00  1.03           H  
ATOM   1493 1HB  TYR A  92       2.962  -7.907   4.311  1.00  1.03           H  
ATOM   1494 2HB  TYR A  92       3.343  -8.019   6.001  1.00  1.03           H  
ATOM   1495  HD1 TYR A  92       2.487  -5.789   3.307  1.00  1.03           H  
ATOM   1496  HD2 TYR A  92       4.043  -5.974   7.280  1.00  1.03           H  
ATOM   1497  HE1 TYR A  92       1.968  -3.383   3.643  1.00  1.03           H  
ATOM   1498  HE2 TYR A  92       3.544  -3.621   7.604  1.00  1.03           H  
ATOM   1499  HH  TYR A  92       1.575  -1.814   5.515  1.00  1.03           H  
ATOM   1500  N   LEU A  93       5.896  -8.049   7.083  1.00  1.06           N  
ATOM   1501  CA  LEU A  93       6.736  -7.650   8.228  1.00  1.06           C  
ATOM   1502  C   LEU A  93       8.219  -7.740   7.861  1.00  1.06           C  
ATOM   1503  O   LEU A  93       8.994  -6.800   8.059  1.00  1.06           O  
ATOM   1504  CB  LEU A  93       6.444  -8.532   9.474  1.00  1.06           C  
ATOM   1505  CG  LEU A  93       7.314  -8.254  10.770  1.00  1.06           C  
ATOM   1506  CD1 LEU A  93       7.091  -6.877  11.251  1.00  1.06           C  
ATOM   1507  CD2 LEU A  93       6.947  -9.267  11.873  1.00  1.06           C  
ATOM   1508  H   LEU A  93       5.244  -8.830   7.178  1.00  1.06           H  
ATOM   1509  HA  LEU A  93       6.511  -6.617   8.476  1.00  1.06           H  
ATOM   1510 1HB  LEU A  93       5.398  -8.389   9.745  1.00  1.06           H  
ATOM   1511 2HB  LEU A  93       6.579  -9.578   9.195  1.00  1.06           H  
ATOM   1512  HG  LEU A  93       8.360  -8.332  10.520  1.00  1.06           H  
ATOM   1513 1HD1 LEU A  93       7.704  -6.683  12.130  1.00  1.06           H  
ATOM   1514 2HD1 LEU A  93       7.355  -6.185  10.463  1.00  1.06           H  
ATOM   1515 3HD1 LEU A  93       6.059  -6.765  11.504  1.00  1.06           H  
ATOM   1516 1HD2 LEU A  93       7.555  -9.078  12.764  1.00  1.06           H  
ATOM   1517 2HD2 LEU A  93       5.897  -9.168  12.125  1.00  1.06           H  
ATOM   1518 3HD2 LEU A  93       7.133 -10.276  11.516  1.00  1.06           H  
ATOM   1519  N   LEU A  94       8.607  -8.851   7.254  1.00  1.11           N  
ATOM   1520  CA  LEU A  94       9.976  -9.117   6.853  1.00  1.11           C  
ATOM   1521  C   LEU A  94      10.552  -7.963   6.028  1.00  1.11           C  
ATOM   1522  O   LEU A  94      11.669  -7.505   6.299  1.00  1.11           O  
ATOM   1523  CB  LEU A  94       9.993 -10.392   5.994  1.00  1.11           C  
ATOM   1524  CG  LEU A  94      11.297 -10.881   5.492  1.00  1.11           C  
ATOM   1525  CD1 LEU A  94      12.180 -11.296   6.581  1.00  1.11           C  
ATOM   1526  CD2 LEU A  94      11.054 -12.058   4.572  1.00  1.11           C  
ATOM   1527  H   LEU A  94       7.918  -9.572   7.082  1.00  1.11           H  
ATOM   1528  HA  LEU A  94      10.584  -9.254   7.746  1.00  1.11           H  
ATOM   1529 1HB  LEU A  94       9.475 -11.185   6.486  1.00  1.11           H  
ATOM   1530 2HB  LEU A  94       9.427 -10.172   5.110  1.00  1.11           H  
ATOM   1531  HG  LEU A  94      11.772 -10.075   4.997  1.00  1.11           H  
ATOM   1532 1HD1 LEU A  94      13.139 -11.624   6.173  1.00  1.11           H  
ATOM   1533 2HD1 LEU A  94      12.328 -10.475   7.265  1.00  1.11           H  
ATOM   1534 3HD1 LEU A  94      11.719 -12.110   7.074  1.00  1.11           H  
ATOM   1535 1HD2 LEU A  94      12.009 -12.401   4.207  1.00  1.11           H  
ATOM   1536 2HD2 LEU A  94      10.566 -12.860   5.125  1.00  1.11           H  
ATOM   1537 3HD2 LEU A  94      10.421 -11.755   3.735  1.00  1.11           H  
ATOM   1538  N   LEU A  95       9.775  -7.489   5.035  1.00  1.14           N  
ATOM   1539  CA  LEU A  95      10.204  -6.422   4.135  1.00  1.14           C  
ATOM   1540  C   LEU A  95       9.934  -4.984   4.621  1.00  1.14           C  
ATOM   1541  O   LEU A  95      10.693  -4.081   4.259  1.00  1.14           O  
ATOM   1542  CB  LEU A  95       9.550  -6.594   2.747  1.00  1.14           C  
ATOM   1543  CG  LEU A  95      10.298  -7.541   1.784  1.00  1.14           C  
ATOM   1544  CD1 LEU A  95      10.174  -8.950   2.282  1.00  1.14           C  
ATOM   1545  CD2 LEU A  95       9.758  -7.408   0.402  1.00  1.14           C  
ATOM   1546  H   LEU A  95       8.862  -7.920   4.881  1.00  1.14           H  
ATOM   1547  HA  LEU A  95      11.279  -6.526   4.004  1.00  1.14           H  
ATOM   1548 1HB  LEU A  95       8.542  -6.996   2.894  1.00  1.14           H  
ATOM   1549 2HB  LEU A  95       9.467  -5.618   2.272  1.00  1.14           H  
ATOM   1550  HG  LEU A  95      11.346  -7.280   1.780  1.00  1.14           H  
ATOM   1551 1HD1 LEU A  95      10.714  -9.627   1.620  1.00  1.14           H  
ATOM   1552 2HD1 LEU A  95      10.583  -9.008   3.269  1.00  1.14           H  
ATOM   1553 3HD1 LEU A  95       9.125  -9.234   2.308  1.00  1.14           H  
ATOM   1554 1HD2 LEU A  95      10.301  -8.073  -0.272  1.00  1.14           H  
ATOM   1555 2HD2 LEU A  95       8.708  -7.675   0.410  1.00  1.14           H  
ATOM   1556 3HD2 LEU A  95       9.879  -6.382   0.082  1.00  1.14           H  
ATOM   1557  N   THR A  96       8.887  -4.750   5.429  1.00  1.16           N  
ATOM   1558  CA  THR A  96       8.567  -3.372   5.818  1.00  1.16           C  
ATOM   1559  C   THR A  96       8.951  -2.997   7.239  1.00  1.16           C  
ATOM   1560  O   THR A  96       9.156  -1.827   7.528  1.00  1.16           O  
ATOM   1561  CB  THR A  96       7.066  -3.110   5.787  1.00  1.16           C  
ATOM   1562  OG1 THR A  96       6.442  -3.944   6.766  1.00  1.16           O  
ATOM   1563  CG2 THR A  96       6.513  -3.411   4.451  1.00  1.16           C  
ATOM   1564  H   THR A  96       8.276  -5.509   5.719  1.00  1.16           H  
ATOM   1565  HA  THR A  96       9.056  -2.703   5.125  1.00  1.16           H  
ATOM   1566  HB  THR A  96       6.871  -2.067   6.034  1.00  1.16           H  
ATOM   1567  HG1 THR A  96       6.491  -4.877   6.459  1.00  1.16           H  
ATOM   1568 1HG2 THR A  96       5.455  -3.226   4.481  1.00  1.16           H  
ATOM   1569 2HG2 THR A  96       6.991  -2.766   3.718  1.00  1.16           H  
ATOM   1570 3HG2 THR A  96       6.693  -4.453   4.195  1.00  1.16           H  
ATOM   1571  N   GLY A  97       9.017  -3.955   8.146  1.00  1.17           N  
ATOM   1572  CA  GLY A  97       9.284  -3.656   9.544  1.00  1.17           C  
ATOM   1573  C   GLY A  97       8.041  -3.444  10.408  1.00  1.17           C  
ATOM   1574  O   GLY A  97       8.161  -3.357  11.634  1.00  1.17           O  
ATOM   1575  H   GLY A  97       8.871  -4.928   7.890  1.00  1.17           H  
ATOM   1576 1HA  GLY A  97       9.821  -4.492   9.957  1.00  1.17           H  
ATOM   1577 2HA  GLY A  97       9.937  -2.789   9.616  1.00  1.17           H  
ATOM   1578  N   ASP A  98       6.860  -3.338   9.797  1.00  1.17           N  
ATOM   1579  CA  ASP A  98       5.642  -3.181  10.591  1.00  1.17           C  
ATOM   1580  C   ASP A  98       4.833  -4.450  10.544  1.00  1.17           C  
ATOM   1581  O   ASP A  98       4.872  -5.174   9.556  1.00  1.17           O  
ATOM   1582  CB  ASP A  98       4.734  -2.033  10.122  1.00  1.17           C  
ATOM   1583  CG  ASP A  98       5.250  -0.606  10.372  1.00  1.17           C  
ATOM   1584  OD1 ASP A  98       5.802  -0.336  11.430  1.00  1.17           O  
ATOM   1585  OD2 ASP A  98       5.066   0.219   9.508  1.00  1.17           O  
ATOM   1586  H   ASP A  98       6.797  -3.421   8.778  1.00  1.17           H  
ATOM   1587  HA  ASP A  98       5.916  -2.996  11.629  1.00  1.17           H  
ATOM   1588 1HB  ASP A  98       4.575  -2.138   9.050  1.00  1.17           H  
ATOM   1589 2HB  ASP A  98       3.755  -2.140  10.596  1.00  1.17           H  
ATOM   1590  N   VAL A  99       4.083  -4.712  11.597  1.00  1.17           N  
ATOM   1591  CA  VAL A  99       3.162  -5.825  11.563  1.00  1.17           C  
ATOM   1592  C   VAL A  99       1.956  -5.299  10.800  1.00  1.17           C  
ATOM   1593  O   VAL A  99       1.462  -4.226  11.145  1.00  1.17           O  
ATOM   1594  CB  VAL A  99       2.789  -6.284  12.985  1.00  1.17           C  
ATOM   1595  CG1 VAL A  99       1.742  -7.372  12.947  1.00  1.17           C  
ATOM   1596  CG2 VAL A  99       4.029  -6.814  13.673  1.00  1.17           C  
ATOM   1597  H   VAL A  99       4.124  -4.108  12.407  1.00  1.17           H  
ATOM   1598  HA  VAL A  99       3.645  -6.651  11.053  1.00  1.17           H  
ATOM   1599  HB  VAL A  99       2.381  -5.438  13.537  1.00  1.17           H  
ATOM   1600 1HG1 VAL A  99       1.488  -7.681  13.963  1.00  1.17           H  
ATOM   1601 2HG1 VAL A  99       0.841  -7.000  12.446  1.00  1.17           H  
ATOM   1602 3HG1 VAL A  99       2.130  -8.209  12.417  1.00  1.17           H  
ATOM   1603 1HG2 VAL A  99       3.781  -7.133  14.687  1.00  1.17           H  
ATOM   1604 2HG2 VAL A  99       4.409  -7.659  13.114  1.00  1.17           H  
ATOM   1605 3HG2 VAL A  99       4.785  -6.033  13.709  1.00  1.17           H  
ATOM   1606  N   PRO A 100       1.511  -5.962   9.735  1.00  1.16           N  
ATOM   1607  CA  PRO A 100       0.427  -5.542   8.875  1.00  1.16           C  
ATOM   1608  C   PRO A 100      -0.928  -5.594   9.508  1.00  1.16           C  
ATOM   1609  O   PRO A 100      -1.156  -6.370  10.434  1.00  1.16           O  
ATOM   1610  CB  PRO A 100       0.488  -6.551   7.743  1.00  1.16           C  
ATOM   1611  CG  PRO A 100       1.111  -7.778   8.343  1.00  1.16           C  
ATOM   1612  CD  PRO A 100       2.093  -7.271   9.357  1.00  1.16           C  
ATOM   1613  HA  PRO A 100       0.638  -4.521   8.497  1.00  1.16           H  
ATOM   1614 1HB  PRO A 100      -0.539  -6.749   7.397  1.00  1.16           H  
ATOM   1615 2HB  PRO A 100       1.006  -6.144   6.894  1.00  1.16           H  
ATOM   1616 1HG  PRO A 100       0.348  -8.430   8.766  1.00  1.16           H  
ATOM   1617 2HG  PRO A 100       1.607  -8.339   7.560  1.00  1.16           H  
ATOM   1618 1HD  PRO A 100       2.096  -7.969  10.182  1.00  1.16           H  
ATOM   1619 2HD  PRO A 100       3.089  -7.152   8.909  1.00  1.16           H  
ATOM   1620  N   THR A 101      -1.838  -4.810   8.971  1.00  1.16           N  
ATOM   1621  CA  THR A 101      -3.244  -4.911   9.295  1.00  1.16           C  
ATOM   1622  C   THR A 101      -3.817  -6.046   8.472  1.00  1.16           C  
ATOM   1623  O   THR A 101      -3.169  -6.495   7.526  1.00  1.16           O  
ATOM   1624  CB  THR A 101      -3.959  -3.607   8.951  1.00  1.16           C  
ATOM   1625  OG1 THR A 101      -3.802  -3.371   7.532  1.00  1.16           O  
ATOM   1626  CG2 THR A 101      -3.371  -2.441   9.736  1.00  1.16           C  
ATOM   1627  H   THR A 101      -1.549  -4.126   8.259  1.00  1.16           H  
ATOM   1628  HA  THR A 101      -3.361  -5.138  10.357  1.00  1.16           H  
ATOM   1629  HB  THR A 101      -5.019  -3.703   9.179  1.00  1.16           H  
ATOM   1630  HG1 THR A 101      -2.847  -3.117   7.374  1.00  1.16           H  
ATOM   1631 1HG2 THR A 101      -3.886  -1.520   9.466  1.00  1.16           H  
ATOM   1632 2HG2 THR A 101      -3.487  -2.624  10.803  1.00  1.16           H  
ATOM   1633 3HG2 THR A 101      -2.309  -2.346   9.496  1.00  1.16           H  
ATOM   1634  N   GLU A 102      -5.039  -6.479   8.765  1.00  1.16           N  
ATOM   1635  CA  GLU A 102      -5.631  -7.548   7.963  1.00  1.16           C  
ATOM   1636  C   GLU A 102      -5.758  -7.109   6.504  1.00  1.16           C  
ATOM   1637  O   GLU A 102      -5.593  -7.917   5.587  1.00  1.16           O  
ATOM   1638  CB  GLU A 102      -7.009  -7.926   8.502  1.00  1.16           C  
ATOM   1639  CG  GLU A 102      -7.001  -8.600   9.868  1.00  1.16           C  
ATOM   1640  CD  GLU A 102      -8.394  -8.875  10.382  1.00  1.16           C  
ATOM   1641  OE1 GLU A 102      -9.335  -8.543   9.705  1.00  1.16           O  
ATOM   1642  OE2 GLU A 102      -8.514  -9.396  11.462  1.00  1.16           O  
ATOM   1643  H   GLU A 102      -5.545  -6.087   9.547  1.00  1.16           H  
ATOM   1644  HA  GLU A 102      -4.977  -8.420   8.007  1.00  1.16           H  
ATOM   1645 1HB  GLU A 102      -7.629  -7.032   8.571  1.00  1.16           H  
ATOM   1646 2HB  GLU A 102      -7.494  -8.605   7.801  1.00  1.16           H  
ATOM   1647 1HG  GLU A 102      -6.459  -9.538   9.804  1.00  1.16           H  
ATOM   1648 2HG  GLU A 102      -6.475  -7.959  10.574  1.00  1.16           H  
ATOM   1649  N   LYS A 103      -6.052  -5.819   6.290  1.00  1.16           N  
ATOM   1650  CA  LYS A 103      -6.201  -5.291   4.941  1.00  1.16           C  
ATOM   1651  C   LYS A 103      -4.877  -5.375   4.191  1.00  1.16           C  
ATOM   1652  O   LYS A 103      -4.853  -5.727   3.013  1.00  1.16           O  
ATOM   1653  CB  LYS A 103      -6.703  -3.845   4.979  1.00  1.16           C  
ATOM   1654  CG  LYS A 103      -8.153  -3.696   5.430  1.00  1.16           C  
ATOM   1655  CD  LYS A 103      -8.578  -2.231   5.463  1.00  1.16           C  
ATOM   1656  CE  LYS A 103     -10.025  -2.078   5.918  1.00  1.16           C  
ATOM   1657  NZ  LYS A 103     -10.437  -0.647   5.989  1.00  1.16           N  
ATOM   1658  H   LYS A 103      -6.170  -5.206   7.082  1.00  1.16           H  
ATOM   1659  HA  LYS A 103      -6.931  -5.900   4.407  1.00  1.16           H  
ATOM   1660 1HB  LYS A 103      -6.076  -3.265   5.660  1.00  1.16           H  
ATOM   1661 2HB  LYS A 103      -6.608  -3.401   3.989  1.00  1.16           H  
ATOM   1662 1HG  LYS A 103      -8.805  -4.242   4.746  1.00  1.16           H  
ATOM   1663 2HG  LYS A 103      -8.264  -4.122   6.427  1.00  1.16           H  
ATOM   1664 1HD  LYS A 103      -7.930  -1.682   6.148  1.00  1.16           H  
ATOM   1665 2HD  LYS A 103      -8.472  -1.799   4.467  1.00  1.16           H  
ATOM   1666 1HE  LYS A 103     -10.676  -2.599   5.217  1.00  1.16           H  
ATOM   1667 2HE  LYS A 103     -10.137  -2.527   6.905  1.00  1.16           H  
ATOM   1668 1HZ  LYS A 103     -11.398  -0.587   6.294  1.00  1.16           H  
ATOM   1669 2HZ  LYS A 103      -9.845  -0.158   6.646  1.00  1.16           H  
ATOM   1670 3HZ  LYS A 103     -10.347  -0.225   5.077  1.00  1.16           H  
ATOM   1671  N   GLU A 104      -3.770  -5.081   4.873  1.00  1.17           N  
ATOM   1672  CA  GLU A 104      -2.450  -5.203   4.247  1.00  1.17           C  
ATOM   1673  C   GLU A 104      -2.095  -6.664   3.947  1.00  1.17           C  
ATOM   1674  O   GLU A 104      -1.487  -6.970   2.918  1.00  1.17           O  
ATOM   1675  CB  GLU A 104      -1.417  -4.499   5.101  1.00  1.17           C  
ATOM   1676  CG  GLU A 104      -1.567  -2.993   5.036  1.00  1.17           C  
ATOM   1677  CD  GLU A 104      -0.831  -2.280   6.068  1.00  1.17           C  
ATOM   1678  OE1 GLU A 104      -0.981  -2.671   7.209  1.00  1.17           O  
ATOM   1679  OE2 GLU A 104      -0.090  -1.351   5.750  1.00  1.17           O  
ATOM   1680  H   GLU A 104      -3.840  -4.757   5.842  1.00  1.17           H  
ATOM   1681  HA  GLU A 104      -2.483  -4.676   3.294  1.00  1.17           H  
ATOM   1682 1HB  GLU A 104      -1.527  -4.810   6.133  1.00  1.17           H  
ATOM   1683 2HB  GLU A 104      -0.418  -4.773   4.775  1.00  1.17           H  
ATOM   1684 1HG  GLU A 104      -1.215  -2.655   4.060  1.00  1.17           H  
ATOM   1685 2HG  GLU A 104      -2.626  -2.745   5.111  1.00  1.17           H  
ATOM   1686  N   VAL A 105      -2.504  -7.594   4.814  1.00  1.18           N  
ATOM   1687  CA  VAL A 105      -2.217  -8.995   4.516  1.00  1.18           C  
ATOM   1688  C   VAL A 105      -2.959  -9.344   3.230  1.00  1.18           C  
ATOM   1689  O   VAL A 105      -2.399  -9.974   2.325  1.00  1.18           O  
ATOM   1690  CB  VAL A 105      -2.690  -9.947   5.635  1.00  1.18           C  
ATOM   1691  CG1 VAL A 105      -2.520 -11.413   5.177  1.00  1.18           C  
ATOM   1692  CG2 VAL A 105      -1.911  -9.681   6.903  1.00  1.18           C  
ATOM   1693  H   VAL A 105      -2.979  -7.317   5.676  1.00  1.18           H  
ATOM   1694  HA  VAL A 105      -1.145  -9.120   4.362  1.00  1.18           H  
ATOM   1695  HB  VAL A 105      -3.752  -9.780   5.822  1.00  1.18           H  
ATOM   1696 1HG1 VAL A 105      -2.872 -12.085   5.960  1.00  1.18           H  
ATOM   1697 2HG1 VAL A 105      -3.102 -11.579   4.269  1.00  1.18           H  
ATOM   1698 3HG1 VAL A 105      -1.468 -11.613   4.974  1.00  1.18           H  
ATOM   1699 1HG2 VAL A 105      -2.257 -10.349   7.689  1.00  1.18           H  
ATOM   1700 2HG2 VAL A 105      -0.872  -9.843   6.723  1.00  1.18           H  
ATOM   1701 3HG2 VAL A 105      -2.065  -8.655   7.209  1.00  1.18           H  
ATOM   1702  N   LYS A 106      -4.222  -8.902   3.153  1.00  1.18           N  
ATOM   1703  CA  LYS A 106      -5.061  -9.113   1.987  1.00  1.18           C  
ATOM   1704  C   LYS A 106      -4.423  -8.486   0.744  1.00  1.18           C  
ATOM   1705  O   LYS A 106      -4.348  -9.149  -0.283  1.00  1.18           O  
ATOM   1706  CB  LYS A 106      -6.471  -8.556   2.241  1.00  1.18           C  
ATOM   1707  CG  LYS A 106      -7.506  -8.761   1.126  1.00  1.18           C  
ATOM   1708  CD  LYS A 106      -8.870  -8.202   1.582  1.00  1.18           C  
ATOM   1709  CE  LYS A 106     -10.003  -8.510   0.600  1.00  1.18           C  
ATOM   1710  NZ  LYS A 106      -9.843  -7.798  -0.693  1.00  1.18           N  
ATOM   1711  H   LYS A 106      -4.621  -8.404   3.950  1.00  1.18           H  
ATOM   1712  HA  LYS A 106      -5.145 -10.184   1.815  1.00  1.18           H  
ATOM   1713 1HB  LYS A 106      -6.867  -8.990   3.159  1.00  1.18           H  
ATOM   1714 2HB  LYS A 106      -6.407  -7.493   2.402  1.00  1.18           H  
ATOM   1715 1HG  LYS A 106      -7.184  -8.236   0.220  1.00  1.18           H  
ATOM   1716 2HG  LYS A 106      -7.604  -9.821   0.897  1.00  1.18           H  
ATOM   1717 1HD  LYS A 106      -9.121  -8.625   2.556  1.00  1.18           H  
ATOM   1718 2HD  LYS A 106      -8.788  -7.121   1.690  1.00  1.18           H  
ATOM   1719 1HE  LYS A 106     -10.028  -9.582   0.409  1.00  1.18           H  
ATOM   1720 2HE  LYS A 106     -10.947  -8.209   1.050  1.00  1.18           H  
ATOM   1721 1HZ  LYS A 106     -10.600  -8.024  -1.314  1.00  1.18           H  
ATOM   1722 2HZ  LYS A 106      -9.823  -6.806  -0.549  1.00  1.18           H  
ATOM   1723 3HZ  LYS A 106      -8.965  -8.080  -1.151  1.00  1.18           H  
ATOM   1724  N   GLU A 107      -3.939  -7.233   0.831  1.00  1.18           N  
ATOM   1725  CA  GLU A 107      -3.324  -6.574  -0.331  1.00  1.18           C  
ATOM   1726  C   GLU A 107      -2.149  -7.389  -0.869  1.00  1.18           C  
ATOM   1727  O   GLU A 107      -2.018  -7.565  -2.084  1.00  1.18           O  
ATOM   1728  CB  GLU A 107      -2.849  -5.149   0.014  1.00  1.18           C  
ATOM   1729  CG  GLU A 107      -2.284  -4.341  -1.185  1.00  1.18           C  
ATOM   1730  CD  GLU A 107      -1.850  -2.896  -0.846  1.00  1.18           C  
ATOM   1731  OE1 GLU A 107      -1.279  -2.677   0.187  1.00  1.18           O  
ATOM   1732  OE2 GLU A 107      -2.077  -2.018  -1.660  1.00  1.18           O  
ATOM   1733  H   GLU A 107      -4.038  -6.722   1.705  1.00  1.18           H  
ATOM   1734  HA  GLU A 107      -4.077  -6.503  -1.118  1.00  1.18           H  
ATOM   1735 1HB  GLU A 107      -3.674  -4.586   0.452  1.00  1.18           H  
ATOM   1736 2HB  GLU A 107      -2.064  -5.210   0.769  1.00  1.18           H  
ATOM   1737 1HG  GLU A 107      -1.429  -4.872  -1.569  1.00  1.18           H  
ATOM   1738 2HG  GLU A 107      -3.038  -4.313  -1.971  1.00  1.18           H  
ATOM   1739  N   VAL A 108      -1.312  -7.923   0.024  1.00  1.17           N  
ATOM   1740  CA  VAL A 108      -0.198  -8.746  -0.428  1.00  1.17           C  
ATOM   1741  C   VAL A 108      -0.731  -9.994  -1.105  1.00  1.17           C  
ATOM   1742  O   VAL A 108      -0.273 -10.364  -2.191  1.00  1.17           O  
ATOM   1743  CB  VAL A 108       0.726  -9.132   0.740  1.00  1.17           C  
ATOM   1744  CG1 VAL A 108       1.771 -10.163   0.260  1.00  1.17           C  
ATOM   1745  CG2 VAL A 108       1.433  -7.890   1.302  1.00  1.17           C  
ATOM   1746  H   VAL A 108      -1.448  -7.737   1.021  1.00  1.17           H  
ATOM   1747  HA  VAL A 108       0.375  -8.197  -1.159  1.00  1.17           H  
ATOM   1748  HB  VAL A 108       0.123  -9.594   1.526  1.00  1.17           H  
ATOM   1749 1HG1 VAL A 108       2.407 -10.452   1.100  1.00  1.17           H  
ATOM   1750 2HG1 VAL A 108       1.258 -11.047  -0.123  1.00  1.17           H  
ATOM   1751 3HG1 VAL A 108       2.385  -9.731  -0.530  1.00  1.17           H  
ATOM   1752 1HG2 VAL A 108       2.065  -8.192   2.133  1.00  1.17           H  
ATOM   1753 2HG2 VAL A 108       2.044  -7.433   0.537  1.00  1.17           H  
ATOM   1754 3HG2 VAL A 108       0.688  -7.174   1.650  1.00  1.17           H  
ATOM   1755  N   ALA A 109      -1.726 -10.634  -0.490  1.00  1.14           N  
ATOM   1756  CA  ALA A 109      -2.305 -11.819  -1.089  1.00  1.14           C  
ATOM   1757  C   ALA A 109      -2.899 -11.508  -2.463  1.00  1.14           C  
ATOM   1758  O   ALA A 109      -2.757 -12.318  -3.381  1.00  1.14           O  
ATOM   1759  CB  ALA A 109      -3.372 -12.399  -0.181  1.00  1.14           C  
ATOM   1760  H   ALA A 109      -2.073 -10.300   0.411  1.00  1.14           H  
ATOM   1761  HA  ALA A 109      -1.511 -12.550  -1.222  1.00  1.14           H  
ATOM   1762 1HB  ALA A 109      -3.779 -13.303  -0.627  1.00  1.14           H  
ATOM   1763 2HB  ALA A 109      -2.928 -12.635   0.789  1.00  1.14           H  
ATOM   1764 3HB  ALA A 109      -4.165 -11.671  -0.048  1.00  1.14           H  
ATOM   1765  N   GLU A 110      -3.538 -10.337  -2.624  1.00  1.11           N  
ATOM   1766  CA  GLU A 110      -4.102  -9.984  -3.921  1.00  1.11           C  
ATOM   1767  C   GLU A 110      -3.017  -9.757  -4.960  1.00  1.11           C  
ATOM   1768  O   GLU A 110      -3.151 -10.179  -6.111  1.00  1.11           O  
ATOM   1769  CB  GLU A 110      -5.026  -8.763  -3.860  1.00  1.11           C  
ATOM   1770  CG  GLU A 110      -6.357  -9.013  -3.153  1.00  1.11           C  
ATOM   1771  CD  GLU A 110      -7.288  -7.821  -3.167  1.00  1.11           C  
ATOM   1772  OE1 GLU A 110      -6.906  -6.764  -3.612  1.00  1.11           O  
ATOM   1773  OE2 GLU A 110      -8.416  -7.990  -2.738  1.00  1.11           O  
ATOM   1774  H   GLU A 110      -3.642  -9.709  -1.833  1.00  1.11           H  
ATOM   1775  HA  GLU A 110      -4.711 -10.815  -4.236  1.00  1.11           H  
ATOM   1776 1HB  GLU A 110      -4.516  -7.956  -3.331  1.00  1.11           H  
ATOM   1777 2HB  GLU A 110      -5.237  -8.416  -4.869  1.00  1.11           H  
ATOM   1778 1HG  GLU A 110      -6.853  -9.850  -3.634  1.00  1.11           H  
ATOM   1779 2HG  GLU A 110      -6.155  -9.297  -2.123  1.00  1.11           H  
ATOM   1780  N   GLU A 111      -1.912  -9.137  -4.566  1.00  1.08           N  
ATOM   1781  CA  GLU A 111      -0.863  -8.928  -5.542  1.00  1.08           C  
ATOM   1782  C   GLU A 111      -0.366 -10.294  -5.991  1.00  1.08           C  
ATOM   1783  O   GLU A 111      -0.070 -10.513  -7.167  1.00  1.08           O  
ATOM   1784  CB  GLU A 111       0.281  -8.111  -4.963  1.00  1.08           C  
ATOM   1785  CG  GLU A 111       1.341  -7.738  -5.977  1.00  1.08           C  
ATOM   1786  CD  GLU A 111       0.859  -6.761  -7.024  1.00  1.08           C  
ATOM   1787  OE1 GLU A 111      -0.071  -6.030  -6.763  1.00  1.08           O  
ATOM   1788  OE2 GLU A 111       1.408  -6.772  -8.108  1.00  1.08           O  
ATOM   1789  H   GLU A 111      -1.827  -8.782  -3.611  1.00  1.08           H  
ATOM   1790  HA  GLU A 111      -1.276  -8.406  -6.404  1.00  1.08           H  
ATOM   1791 1HB  GLU A 111      -0.120  -7.196  -4.535  1.00  1.08           H  
ATOM   1792 2HB  GLU A 111       0.758  -8.671  -4.153  1.00  1.08           H  
ATOM   1793 1HG  GLU A 111       2.155  -7.289  -5.455  1.00  1.08           H  
ATOM   1794 2HG  GLU A 111       1.708  -8.645  -6.457  1.00  1.08           H  
ATOM   1795  N   PHE A 112      -0.292 -11.232  -5.050  1.00  1.04           N  
ATOM   1796  CA  PHE A 112       0.132 -12.566  -5.394  1.00  1.04           C  
ATOM   1797  C   PHE A 112      -0.912 -13.302  -6.261  1.00  1.04           C  
ATOM   1798  O   PHE A 112      -0.535 -13.936  -7.236  1.00  1.04           O  
ATOM   1799  CB  PHE A 112       0.433 -13.389  -4.129  1.00  1.04           C  
ATOM   1800  CG  PHE A 112       1.711 -13.017  -3.379  1.00  1.04           C  
ATOM   1801  CD1 PHE A 112       2.658 -12.169  -3.926  1.00  1.04           C  
ATOM   1802  CD2 PHE A 112       1.973 -13.555  -2.121  1.00  1.04           C  
ATOM   1803  CE1 PHE A 112       3.821 -11.871  -3.234  1.00  1.04           C  
ATOM   1804  CE2 PHE A 112       3.149 -13.249  -1.437  1.00  1.04           C  
ATOM   1805  CZ  PHE A 112       4.068 -12.407  -1.999  1.00  1.04           C  
ATOM   1806  H   PHE A 112      -0.515 -10.998  -4.081  1.00  1.04           H  
ATOM   1807  HA  PHE A 112       1.054 -12.486  -5.970  1.00  1.04           H  
ATOM   1808 1HB  PHE A 112      -0.397 -13.291  -3.436  1.00  1.04           H  
ATOM   1809 2HB  PHE A 112       0.505 -14.432  -4.396  1.00  1.04           H  
ATOM   1810  HD1 PHE A 112       2.485 -11.735  -4.912  1.00  1.04           H  
ATOM   1811  HD2 PHE A 112       1.243 -14.234  -1.668  1.00  1.04           H  
ATOM   1812  HE1 PHE A 112       4.541 -11.216  -3.672  1.00  1.04           H  
ATOM   1813  HE2 PHE A 112       3.340 -13.681  -0.456  1.00  1.04           H  
ATOM   1814  HZ  PHE A 112       4.991 -12.165  -1.470  1.00  1.04           H  
ATOM   1815  N   LYS A 113      -2.225 -13.197  -5.958  1.00  1.01           N  
ATOM   1816  CA  LYS A 113      -3.240 -13.957  -6.727  1.00  1.01           C  
ATOM   1817  C   LYS A 113      -3.375 -13.496  -8.180  1.00  1.01           C  
ATOM   1818  O   LYS A 113      -3.844 -14.248  -9.034  1.00  1.01           O  
ATOM   1819  CB  LYS A 113      -4.636 -13.907  -6.086  1.00  1.01           C  
ATOM   1820  CG  LYS A 113      -5.477 -12.642  -6.315  1.00  1.01           C  
ATOM   1821  CD  LYS A 113      -6.703 -12.589  -5.352  1.00  1.01           C  
ATOM   1822  CE  LYS A 113      -7.817 -13.551  -5.765  1.00  1.01           C  
ATOM   1823  NZ  LYS A 113      -8.967 -13.536  -4.801  1.00  1.01           N  
ATOM   1824  H   LYS A 113      -2.511 -12.645  -5.154  1.00  1.01           H  
ATOM   1825  HA  LYS A 113      -2.927 -15.000  -6.746  1.00  1.01           H  
ATOM   1826 1HB  LYS A 113      -5.214 -14.732  -6.453  1.00  1.01           H  
ATOM   1827 2HB  LYS A 113      -4.537 -14.039  -5.006  1.00  1.01           H  
ATOM   1828 1HG  LYS A 113      -4.879 -11.781  -6.207  1.00  1.01           H  
ATOM   1829 2HG  LYS A 113      -5.847 -12.655  -7.336  1.00  1.01           H  
ATOM   1830 1HD  LYS A 113      -6.375 -12.856  -4.344  1.00  1.01           H  
ATOM   1831 2HD  LYS A 113      -7.100 -11.577  -5.329  1.00  1.01           H  
ATOM   1832 1HE  LYS A 113      -8.181 -13.278  -6.752  1.00  1.01           H  
ATOM   1833 2HE  LYS A 113      -7.427 -14.536  -5.808  1.00  1.01           H  
ATOM   1834 1HZ  LYS A 113      -9.685 -14.222  -5.087  1.00  1.01           H  
ATOM   1835 2HZ  LYS A 113      -8.646 -13.822  -3.889  1.00  1.01           H  
ATOM   1836 3HZ  LYS A 113      -9.375 -12.625  -4.743  1.00  1.01           H  
ATOM   1837  N   LYS A 114      -2.918 -12.276  -8.473  1.00  0.98           N  
ATOM   1838  CA  LYS A 114      -2.947 -11.716  -9.827  1.00  0.98           C  
ATOM   1839  C   LYS A 114      -1.732 -12.179 -10.643  1.00  0.98           C  
ATOM   1840  O   LYS A 114      -1.593 -11.870 -11.829  1.00  0.98           O  
ATOM   1841  CB  LYS A 114      -2.976 -10.190  -9.746  1.00  0.98           C  
ATOM   1842  CG  LYS A 114      -4.257  -9.610  -9.155  1.00  0.98           C  
ATOM   1843  CD  LYS A 114      -4.169  -8.099  -9.026  1.00  0.98           C  
ATOM   1844  CE  LYS A 114      -5.428  -7.517  -8.400  1.00  0.98           C  
ATOM   1845  NZ  LYS A 114      -5.329  -6.039  -8.229  1.00  0.98           N  
ATOM   1846  H   LYS A 114      -2.590 -11.685  -7.706  1.00  0.98           H  
ATOM   1847  HA  LYS A 114      -3.847 -12.066 -10.330  1.00  0.98           H  
ATOM   1848 1HB  LYS A 114      -2.143  -9.852  -9.115  1.00  0.98           H  
ATOM   1849 2HB  LYS A 114      -2.831  -9.766 -10.737  1.00  0.98           H  
ATOM   1850 1HG  LYS A 114      -5.093  -9.858  -9.807  1.00  0.98           H  
ATOM   1851 2HG  LYS A 114      -4.447 -10.047  -8.182  1.00  0.98           H  
ATOM   1852 1HD  LYS A 114      -3.310  -7.847  -8.395  1.00  0.98           H  
ATOM   1853 2HD  LYS A 114      -4.020  -7.655 -10.008  1.00  0.98           H  
ATOM   1854 1HE  LYS A 114      -6.282  -7.745  -9.035  1.00  0.98           H  
ATOM   1855 2HE  LYS A 114      -5.582  -7.977  -7.420  1.00  0.98           H  
ATOM   1856 1HZ  LYS A 114      -6.179  -5.691  -7.807  1.00  0.98           H  
ATOM   1857 2HZ  LYS A 114      -4.541  -5.827  -7.627  1.00  0.98           H  
ATOM   1858 3HZ  LYS A 114      -5.195  -5.600  -9.129  1.00  0.98           H  
ATOM   1859  N   ARG A 115      -0.849 -12.892  -9.964  1.00  0.96           N  
ATOM   1860  CA  ARG A 115       0.412 -13.435 -10.423  1.00  0.96           C  
ATOM   1861  C   ARG A 115       0.332 -14.955 -10.184  1.00  0.96           C  
ATOM   1862  O   ARG A 115      -0.759 -15.515 -10.249  1.00  0.96           O  
ATOM   1863  CB  ARG A 115       1.556 -12.748  -9.685  1.00  0.96           C  
ATOM   1864  CG  ARG A 115       1.630 -11.236  -9.963  1.00  0.96           C  
ATOM   1865  CD  ARG A 115       2.732 -10.571  -9.233  1.00  0.96           C  
ATOM   1866  NE  ARG A 115       2.732  -9.121  -9.427  1.00  0.96           N  
ATOM   1867  CZ  ARG A 115       3.366  -8.461 -10.416  1.00  0.96           C  
ATOM   1868  NH1 ARG A 115       4.072  -9.100 -11.329  1.00  0.96           N  
ATOM   1869  NH2 ARG A 115       3.257  -7.146 -10.441  1.00  0.96           N  
ATOM   1870  H   ARG A 115      -1.055 -13.103  -8.990  1.00  0.96           H  
ATOM   1871  HA  ARG A 115       0.522 -13.247 -11.491  1.00  0.96           H  
ATOM   1872 1HB  ARG A 115       1.442 -12.884  -8.609  1.00  0.96           H  
ATOM   1873 2HB  ARG A 115       2.515 -13.172  -9.977  1.00  0.96           H  
ATOM   1874 1HG  ARG A 115       1.773 -11.072 -11.029  1.00  0.96           H  
ATOM   1875 2HG  ARG A 115       0.699 -10.766  -9.646  1.00  0.96           H  
ATOM   1876 1HD  ARG A 115       2.654 -10.779  -8.164  1.00  0.96           H  
ATOM   1877 2HD  ARG A 115       3.663 -10.949  -9.615  1.00  0.96           H  
ATOM   1878  HE  ARG A 115       2.207  -8.532  -8.765  1.00  0.96           H  
ATOM   1879 1HH1 ARG A 115       4.166 -10.131 -11.302  1.00  0.96           H  
ATOM   1880 2HH1 ARG A 115       4.541  -8.577 -12.053  1.00  0.96           H  
ATOM   1881 1HH2 ARG A 115       2.691  -6.701  -9.707  1.00  0.96           H  
ATOM   1882 2HH2 ARG A 115       3.730  -6.570 -11.158  1.00  0.96           H  
ATOM   1883  N   ARG A 116       1.478 -15.629 -10.038  1.00  0.94           N  
ATOM   1884  CA  ARG A 116       1.616 -17.089  -9.800  1.00  0.94           C  
ATOM   1885  C   ARG A 116       1.533 -17.979 -11.042  1.00  0.94           C  
ATOM   1886  O   ARG A 116       1.988 -19.123 -11.026  1.00  0.94           O  
ATOM   1887  CB  ARG A 116       0.527 -17.616  -8.852  1.00  0.94           C  
ATOM   1888  CG  ARG A 116       0.511 -17.052  -7.451  1.00  0.94           C  
ATOM   1889  CD  ARG A 116      -0.635 -17.557  -6.662  1.00  0.94           C  
ATOM   1890  NE  ARG A 116      -0.718 -16.920  -5.366  1.00  0.94           N  
ATOM   1891  CZ  ARG A 116      -1.596 -17.251  -4.404  1.00  0.94           C  
ATOM   1892  NH1 ARG A 116      -2.460 -18.208  -4.584  1.00  0.94           N  
ATOM   1893  NH2 ARG A 116      -1.597 -16.631  -3.247  1.00  0.94           N  
ATOM   1894  H   ARG A 116       2.334 -15.097 -10.045  1.00  0.94           H  
ATOM   1895  HA  ARG A 116       2.578 -17.250  -9.329  1.00  0.94           H  
ATOM   1896 1HB  ARG A 116      -0.461 -17.580  -9.279  1.00  0.94           H  
ATOM   1897 2HB  ARG A 116       0.735 -18.675  -8.703  1.00  0.94           H  
ATOM   1898 1HG  ARG A 116       1.412 -17.357  -6.934  1.00  0.94           H  
ATOM   1899 2HG  ARG A 116       0.471 -16.000  -7.491  1.00  0.94           H  
ATOM   1900 1HD  ARG A 116      -1.565 -17.365  -7.201  1.00  0.94           H  
ATOM   1901 2HD  ARG A 116      -0.516 -18.626  -6.503  1.00  0.94           H  
ATOM   1902  HE  ARG A 116      -0.070 -16.176  -5.170  1.00  0.94           H  
ATOM   1903 1HH1 ARG A 116      -2.492 -18.723  -5.448  1.00  0.94           H  
ATOM   1904 2HH1 ARG A 116      -3.098 -18.433  -3.805  1.00  0.94           H  
ATOM   1905 1HH2 ARG A 116      -0.943 -15.891  -3.054  1.00  0.94           H  
ATOM   1906 2HH2 ARG A 116      -2.282 -16.941  -2.542  1.00  0.94           H  
ATOM   1907  N   ALA A 117       0.954 -17.497 -12.125  1.00  0.91           N  
ATOM   1908  CA  ALA A 117       0.931 -18.320 -13.325  1.00  0.91           C  
ATOM   1909  C   ALA A 117       2.342 -18.430 -13.868  1.00  0.91           C  
ATOM   1910  O   ALA A 117       3.103 -17.467 -13.780  1.00  0.91           O  
ATOM   1911  CB  ALA A 117       0.004 -17.736 -14.370  1.00  0.91           C  
ATOM   1912  H   ALA A 117       0.546 -16.572 -12.118  1.00  0.91           H  
ATOM   1913  HA  ALA A 117       0.588 -19.319 -13.057  1.00  0.91           H  
ATOM   1914 1HB  ALA A 117       0.009 -18.375 -15.255  1.00  0.91           H  
ATOM   1915 2HB  ALA A 117      -1.005 -17.675 -13.968  1.00  0.91           H  
ATOM   1916 3HB  ALA A 117       0.347 -16.739 -14.642  1.00  0.91           H  
ATOM   1917  N   LEU A 118       2.698 -19.560 -14.465  1.00  0.89           N  
ATOM   1918  CA  LEU A 118       4.004 -19.613 -15.104  1.00  0.89           C  
ATOM   1919  C   LEU A 118       3.855 -19.237 -16.578  1.00  0.89           C  
ATOM   1920  O   LEU A 118       2.854 -19.607 -17.191  1.00  0.89           O  
ATOM   1921  CB  LEU A 118       4.627 -21.002 -15.014  1.00  0.89           C  
ATOM   1922  CG  LEU A 118       4.932 -21.514 -13.642  1.00  0.89           C  
ATOM   1923  CD1 LEU A 118       5.495 -22.943 -13.763  1.00  0.89           C  
ATOM   1924  CD2 LEU A 118       5.920 -20.557 -12.960  1.00  0.89           C  
ATOM   1925  H   LEU A 118       2.070 -20.350 -14.492  1.00  0.89           H  
ATOM   1926  HA  LEU A 118       4.654 -18.942 -14.566  1.00  0.89           H  
ATOM   1927 1HB  LEU A 118       3.942 -21.705 -15.470  1.00  0.89           H  
ATOM   1928 2HB  LEU A 118       5.556 -21.007 -15.591  1.00  0.89           H  
ATOM   1929  HG  LEU A 118       4.021 -21.559 -13.064  1.00  0.89           H  
ATOM   1930 1HD1 LEU A 118       5.701 -23.330 -12.785  1.00  0.89           H  
ATOM   1931 2HD1 LEU A 118       4.761 -23.584 -14.249  1.00  0.89           H  
ATOM   1932 3HD1 LEU A 118       6.410 -22.931 -14.353  1.00  0.89           H  
ATOM   1933 1HD2 LEU A 118       6.148 -20.914 -11.956  1.00  0.89           H  
ATOM   1934 2HD2 LEU A 118       6.832 -20.504 -13.538  1.00  0.89           H  
ATOM   1935 3HD2 LEU A 118       5.472 -19.563 -12.896  1.00  0.89           H  
ATOM   1936  N   PRO A 119       4.811 -18.502 -17.167  1.00  0.87           N  
ATOM   1937  CA  PRO A 119       4.896 -18.203 -18.583  1.00  0.87           C  
ATOM   1938  C   PRO A 119       5.028 -19.498 -19.358  1.00  0.87           C  
ATOM   1939  O   PRO A 119       5.606 -20.466 -18.858  1.00  0.87           O  
ATOM   1940  CB  PRO A 119       6.176 -17.366 -18.688  1.00  0.87           C  
ATOM   1941  CG  PRO A 119       6.364 -16.775 -17.315  1.00  0.87           C  
ATOM   1942  CD  PRO A 119       5.825 -17.817 -16.353  1.00  0.87           C  
ATOM   1943  HA  PRO A 119       4.008 -17.640 -18.898  1.00  0.87           H  
ATOM   1944 1HB  PRO A 119       7.008 -17.993 -19.007  1.00  0.87           H  
ATOM   1945 2HB  PRO A 119       6.053 -16.590 -19.461  1.00  0.87           H  
ATOM   1946 1HG  PRO A 119       7.431 -16.549 -17.145  1.00  0.87           H  
ATOM   1947 2HG  PRO A 119       5.827 -15.818 -17.246  1.00  0.87           H  
ATOM   1948 1HD  PRO A 119       6.593 -18.507 -15.998  1.00  0.87           H  
ATOM   1949 2HD  PRO A 119       5.354 -17.264 -15.549  1.00  0.87           H  
ATOM   1950  N   GLU A 120       4.548 -19.511 -20.597  1.00  0.85           N  
ATOM   1951  CA  GLU A 120       4.659 -20.731 -21.393  1.00  0.85           C  
ATOM   1952  C   GLU A 120       6.133 -21.054 -21.628  1.00  0.85           C  
ATOM   1953  O   GLU A 120       6.542 -22.213 -21.608  1.00  0.85           O  
ATOM   1954  CB  GLU A 120       3.941 -20.555 -22.735  1.00  0.85           C  
ATOM   1955  CG  GLU A 120       2.406 -20.390 -22.648  1.00  0.85           C  
ATOM   1956  CD  GLU A 120       1.672 -21.569 -22.047  1.00  0.85           C  
ATOM   1957  OE1 GLU A 120       1.877 -22.676 -22.481  1.00  0.85           O  
ATOM   1958  OE2 GLU A 120       0.893 -21.350 -21.134  1.00  0.85           O  
ATOM   1959  H   GLU A 120       4.084 -18.697 -20.976  1.00  0.85           H  
ATOM   1960  HA  GLU A 120       4.207 -21.553 -20.849  1.00  0.85           H  
ATOM   1961 1HB  GLU A 120       4.341 -19.681 -23.246  1.00  0.85           H  
ATOM   1962 2HB  GLU A 120       4.146 -21.422 -23.365  1.00  0.85           H  
ATOM   1963 1HG  GLU A 120       2.192 -19.508 -22.044  1.00  0.85           H  
ATOM   1964 2HG  GLU A 120       2.021 -20.208 -23.650  1.00  0.85           H  
ATOM   1965  N   TYR A 121       6.940 -20.008 -21.784  1.00  0.83           N  
ATOM   1966  CA  TYR A 121       8.373 -20.128 -22.011  1.00  0.83           C  
ATOM   1967  C   TYR A 121       9.009 -20.917 -20.857  1.00  0.83           C  
ATOM   1968  O   TYR A 121       9.808 -21.836 -21.076  1.00  0.83           O  
ATOM   1969  CB  TYR A 121       8.962 -18.725 -22.195  1.00  0.83           C  
ATOM   1970  CG  TYR A 121      10.431 -18.662 -22.502  1.00  0.83           C  
ATOM   1971  CD1 TYR A 121      10.869 -18.964 -23.786  1.00  0.83           C  
ATOM   1972  CD2 TYR A 121      11.330 -18.255 -21.546  1.00  0.83           C  
ATOM   1973  CE1 TYR A 121      12.207 -18.877 -24.100  1.00  0.83           C  
ATOM   1974  CE2 TYR A 121      12.675 -18.163 -21.865  1.00  0.83           C  
ATOM   1975  CZ  TYR A 121      13.111 -18.474 -23.132  1.00  0.83           C  
ATOM   1976  OH  TYR A 121      14.443 -18.374 -23.452  1.00  0.83           O  
ATOM   1977  H   TYR A 121       6.525 -19.089 -21.767  1.00  0.83           H  
ATOM   1978  HA  TYR A 121       8.535 -20.696 -22.928  1.00  0.83           H  
ATOM   1979 1HB  TYR A 121       8.430 -18.219 -23.002  1.00  0.83           H  
ATOM   1980 2HB  TYR A 121       8.787 -18.145 -21.287  1.00  0.83           H  
ATOM   1981  HD1 TYR A 121      10.152 -19.272 -24.547  1.00  0.83           H  
ATOM   1982  HD2 TYR A 121      10.980 -18.002 -20.544  1.00  0.83           H  
ATOM   1983  HE1 TYR A 121      12.548 -19.116 -25.107  1.00  0.83           H  
ATOM   1984  HE2 TYR A 121      13.386 -17.839 -21.111  1.00  0.83           H  
ATOM   1985  HH  TYR A 121      14.594 -18.771 -24.315  1.00  0.83           H  
ATOM   1986  N   VAL A 122       8.652 -20.546 -19.627  1.00  0.82           N  
ATOM   1987  CA  VAL A 122       9.147 -21.202 -18.424  1.00  0.82           C  
ATOM   1988  C   VAL A 122       8.687 -22.649 -18.341  1.00  0.82           C  
ATOM   1989  O   VAL A 122       9.478 -23.538 -18.025  1.00  0.82           O  
ATOM   1990  CB  VAL A 122       8.661 -20.457 -17.176  1.00  0.82           C  
ATOM   1991  CG1 VAL A 122       8.972 -21.239 -15.932  1.00  0.82           C  
ATOM   1992  CG2 VAL A 122       9.339 -19.105 -17.102  1.00  0.82           C  
ATOM   1993  H   VAL A 122       7.985 -19.798 -19.529  1.00  0.82           H  
ATOM   1994  HA  VAL A 122      10.236 -21.176 -18.444  1.00  0.82           H  
ATOM   1995  HB  VAL A 122       7.581 -20.335 -17.236  1.00  0.82           H  
ATOM   1996 1HG1 VAL A 122       8.604 -20.682 -15.088  1.00  0.82           H  
ATOM   1997 2HG1 VAL A 122       8.481 -22.211 -15.973  1.00  0.82           H  
ATOM   1998 3HG1 VAL A 122      10.043 -21.376 -15.845  1.00  0.82           H  
ATOM   1999 1HG2 VAL A 122       8.984 -18.580 -16.227  1.00  0.82           H  
ATOM   2000 2HG2 VAL A 122      10.407 -19.240 -17.027  1.00  0.82           H  
ATOM   2001 3HG2 VAL A 122       9.110 -18.527 -17.992  1.00  0.82           H  
ATOM   2002  N   LYS A 123       7.411 -22.901 -18.622  1.00  0.81           N  
ATOM   2003  CA  LYS A 123       6.918 -24.271 -18.554  1.00  0.81           C  
ATOM   2004  C   LYS A 123       7.630 -25.164 -19.572  1.00  0.81           C  
ATOM   2005  O   LYS A 123       8.021 -26.293 -19.249  1.00  0.81           O  
ATOM   2006  CB  LYS A 123       5.408 -24.280 -18.752  1.00  0.81           C  
ATOM   2007  CG  LYS A 123       4.665 -23.692 -17.563  1.00  0.81           C  
ATOM   2008  CD  LYS A 123       3.169 -23.868 -17.678  1.00  0.81           C  
ATOM   2009  CE  LYS A 123       2.621 -22.975 -18.771  1.00  0.81           C  
ATOM   2010  NZ  LYS A 123       1.133 -22.990 -18.840  1.00  0.81           N  
ATOM   2011  H   LYS A 123       6.781 -22.134 -18.872  1.00  0.81           H  
ATOM   2012  HA  LYS A 123       7.132 -24.663 -17.560  1.00  0.81           H  
ATOM   2013 1HB  LYS A 123       5.155 -23.689 -19.636  1.00  0.81           H  
ATOM   2014 2HB  LYS A 123       5.059 -25.297 -18.922  1.00  0.81           H  
ATOM   2015 1HG  LYS A 123       5.020 -24.162 -16.648  1.00  0.81           H  
ATOM   2016 2HG  LYS A 123       4.891 -22.627 -17.518  1.00  0.81           H  
ATOM   2017 1HD  LYS A 123       2.936 -24.907 -17.916  1.00  0.81           H  
ATOM   2018 2HD  LYS A 123       2.695 -23.610 -16.733  1.00  0.81           H  
ATOM   2019 1HE  LYS A 123       2.957 -21.949 -18.599  1.00  0.81           H  
ATOM   2020 2HE  LYS A 123       3.012 -23.317 -19.729  1.00  0.81           H  
ATOM   2021 1HZ  LYS A 123       0.860 -22.367 -19.615  1.00  0.81           H  
ATOM   2022 2HZ  LYS A 123       0.803 -23.919 -19.025  1.00  0.81           H  
ATOM   2023 3HZ  LYS A 123       0.744 -22.653 -17.978  1.00  0.81           H  
ATOM   2024  N   ASP A 124       7.880 -24.638 -20.783  1.00  0.81           N  
ATOM   2025  CA  ASP A 124       8.608 -25.406 -21.789  1.00  0.81           C  
ATOM   2026  C   ASP A 124      10.058 -25.615 -21.360  1.00  0.81           C  
ATOM   2027  O   ASP A 124      10.617 -26.700 -21.553  1.00  0.81           O  
ATOM   2028  CB  ASP A 124       8.555 -24.734 -23.165  1.00  0.81           C  
ATOM   2029  CG  ASP A 124       7.184 -24.842 -23.840  1.00  0.81           C  
ATOM   2030  OD1 ASP A 124       6.364 -25.601 -23.366  1.00  0.81           O  
ATOM   2031  OD2 ASP A 124       6.984 -24.200 -24.848  1.00  0.81           O  
ATOM   2032  H   ASP A 124       7.535 -23.705 -21.014  1.00  0.81           H  
ATOM   2033  HA  ASP A 124       8.136 -26.382 -21.879  1.00  0.81           H  
ATOM   2034 1HB  ASP A 124       8.799 -23.673 -23.047  1.00  0.81           H  
ATOM   2035 2HB  ASP A 124       9.308 -25.174 -23.816  1.00  0.81           H  
ATOM   2036  N   THR A 125      10.651 -24.597 -20.726  1.00  0.81           N  
ATOM   2037  CA  THR A 125      12.018 -24.697 -20.243  1.00  0.81           C  
ATOM   2038  C   THR A 125      12.123 -25.828 -19.238  1.00  0.81           C  
ATOM   2039  O   THR A 125      13.032 -26.649 -19.317  1.00  0.81           O  
ATOM   2040  CB  THR A 125      12.468 -23.383 -19.569  1.00  0.81           C  
ATOM   2041  OG1 THR A 125      12.452 -22.315 -20.534  1.00  0.81           O  
ATOM   2042  CG2 THR A 125      13.858 -23.522 -18.947  1.00  0.81           C  
ATOM   2043  H   THR A 125      10.158 -23.712 -20.613  1.00  0.81           H  
ATOM   2044  HA  THR A 125      12.675 -24.913 -21.083  1.00  0.81           H  
ATOM   2045  HB  THR A 125      11.777 -23.138 -18.778  1.00  0.81           H  
ATOM   2046  HG1 THR A 125      11.532 -22.201 -20.877  1.00  0.81           H  
ATOM   2047 1HG2 THR A 125      14.135 -22.583 -18.465  1.00  0.81           H  
ATOM   2048 2HG2 THR A 125      13.841 -24.320 -18.201  1.00  0.81           H  
ATOM   2049 3HG2 THR A 125      14.583 -23.763 -19.720  1.00  0.81           H  
ATOM   2050  N   LEU A 126      11.176 -25.888 -18.304  1.00  0.84           N  
ATOM   2051  CA  LEU A 126      11.173 -26.940 -17.301  1.00  0.84           C  
ATOM   2052  C   LEU A 126      10.923 -28.320 -17.936  1.00  0.84           C  
ATOM   2053  O   LEU A 126      11.590 -29.297 -17.601  1.00  0.84           O  
ATOM   2054  CB  LEU A 126      10.087 -26.643 -16.269  1.00  0.84           C  
ATOM   2055  CG  LEU A 126      10.306 -25.412 -15.371  1.00  0.84           C  
ATOM   2056  CD1 LEU A 126       9.053 -25.186 -14.557  1.00  0.84           C  
ATOM   2057  CD2 LEU A 126      11.500 -25.616 -14.474  1.00  0.84           C  
ATOM   2058  H   LEU A 126      10.457 -25.165 -18.282  1.00  0.84           H  
ATOM   2059  HA  LEU A 126      12.141 -26.950 -16.805  1.00  0.84           H  
ATOM   2060 1HB  LEU A 126       9.168 -26.462 -16.814  1.00  0.84           H  
ATOM   2061 2HB  LEU A 126       9.958 -27.514 -15.633  1.00  0.84           H  
ATOM   2062  HG  LEU A 126      10.472 -24.537 -15.993  1.00  0.84           H  
ATOM   2063 1HD1 LEU A 126       9.179 -24.342 -13.958  1.00  0.84           H  
ATOM   2064 2HD1 LEU A 126       8.206 -25.030 -15.226  1.00  0.84           H  
ATOM   2065 3HD1 LEU A 126       8.873 -26.041 -13.926  1.00  0.84           H  
ATOM   2066 1HD2 LEU A 126      11.640 -24.738 -13.843  1.00  0.84           H  
ATOM   2067 2HD2 LEU A 126      11.329 -26.480 -13.853  1.00  0.84           H  
ATOM   2068 3HD2 LEU A 126      12.397 -25.773 -15.076  1.00  0.84           H  
ATOM   2069  N   LYS A 127      10.024 -28.391 -18.924  1.00  0.88           N  
ATOM   2070  CA  LYS A 127       9.692 -29.657 -19.586  1.00  0.88           C  
ATOM   2071  C   LYS A 127      10.913 -30.229 -20.300  1.00  0.88           C  
ATOM   2072  O   LYS A 127      11.162 -31.436 -20.271  1.00  0.88           O  
ATOM   2073  CB  LYS A 127       8.563 -29.442 -20.597  1.00  0.88           C  
ATOM   2074  CG  LYS A 127       8.017 -30.689 -21.304  1.00  0.88           C  
ATOM   2075  CD  LYS A 127       7.299 -31.609 -20.329  1.00  0.88           C  
ATOM   2076  CE  LYS A 127       6.473 -32.680 -21.052  1.00  0.88           C  
ATOM   2077  NZ  LYS A 127       5.807 -33.580 -20.092  1.00  0.88           N  
ATOM   2078  H   LYS A 127       9.504 -27.553 -19.187  1.00  0.88           H  
ATOM   2079  HA  LYS A 127       9.368 -30.372 -18.829  1.00  0.88           H  
ATOM   2080 1HB  LYS A 127       7.734 -28.943 -20.108  1.00  0.88           H  
ATOM   2081 2HB  LYS A 127       8.919 -28.768 -21.375  1.00  0.88           H  
ATOM   2082 1HG  LYS A 127       7.323 -30.382 -22.088  1.00  0.88           H  
ATOM   2083 2HG  LYS A 127       8.843 -31.232 -21.765  1.00  0.88           H  
ATOM   2084 1HD  LYS A 127       8.028 -32.100 -19.682  1.00  0.88           H  
ATOM   2085 2HD  LYS A 127       6.622 -31.022 -19.703  1.00  0.88           H  
ATOM   2086 1HE  LYS A 127       5.705 -32.174 -21.635  1.00  0.88           H  
ATOM   2087 2HE  LYS A 127       7.098 -33.267 -21.721  1.00  0.88           H  
ATOM   2088 1HZ  LYS A 127       5.173 -34.256 -20.542  1.00  0.88           H  
ATOM   2089 2HZ  LYS A 127       6.466 -34.068 -19.532  1.00  0.88           H  
ATOM   2090 3HZ  LYS A 127       5.213 -33.036 -19.484  1.00  0.88           H  
ATOM   2091  N   ALA A 128      11.700 -29.340 -20.901  1.00  0.94           N  
ATOM   2092  CA  ALA A 128      12.922 -29.673 -21.623  1.00  0.94           C  
ATOM   2093  C   ALA A 128      14.018 -30.280 -20.733  1.00  0.94           C  
ATOM   2094  O   ALA A 128      14.974 -30.867 -21.247  1.00  0.94           O  
ATOM   2095  CB  ALA A 128      13.472 -28.430 -22.298  1.00  0.94           C  
ATOM   2096  H   ALA A 128      11.415 -28.360 -20.892  1.00  0.94           H  
ATOM   2097  HA  ALA A 128      12.663 -30.406 -22.384  1.00  0.94           H  
ATOM   2098 1HB  ALA A 128      14.358 -28.686 -22.872  1.00  0.94           H  
ATOM   2099 2HB  ALA A 128      12.713 -28.012 -22.959  1.00  0.94           H  
ATOM   2100 3HB  ALA A 128      13.730 -27.697 -21.536  1.00  0.94           H  
ATOM   2101  N   MET A 129      13.933 -30.096 -19.416  1.00  1.02           N  
ATOM   2102  CA  MET A 129      14.971 -30.591 -18.533  1.00  1.02           C  
ATOM   2103  C   MET A 129      14.854 -32.118 -18.435  1.00  1.02           C  
ATOM   2104  O   MET A 129      13.747 -32.648 -18.472  1.00  1.02           O  
ATOM   2105  CB  MET A 129      14.797 -29.985 -17.148  1.00  1.02           C  
ATOM   2106  CG  MET A 129      14.853 -28.456 -17.080  1.00  1.02           C  
ATOM   2107  SD  MET A 129      16.411 -27.733 -17.569  1.00  1.02           S  
ATOM   2108  CE  MET A 129      17.442 -28.248 -16.210  1.00  1.02           C  
ATOM   2109  H   MET A 129      13.121 -29.635 -19.004  1.00  1.02           H  
ATOM   2110  HA  MET A 129      15.925 -30.288 -18.940  1.00  1.02           H  
ATOM   2111 1HB  MET A 129      13.845 -30.299 -16.770  1.00  1.02           H  
ATOM   2112 2HB  MET A 129      15.559 -30.385 -16.474  1.00  1.02           H  
ATOM   2113 1HG  MET A 129      14.099 -28.088 -17.747  1.00  1.02           H  
ATOM   2114 2HG  MET A 129      14.604 -28.106 -16.084  1.00  1.02           H  
ATOM   2115 1HE  MET A 129      18.455 -27.874 -16.355  1.00  1.02           H  
ATOM   2116 2HE  MET A 129      17.041 -27.855 -15.275  1.00  1.02           H  
ATOM   2117 3HE  MET A 129      17.462 -29.337 -16.174  1.00  1.02           H  
ATOM   2118  N   PRO A 130      15.953 -32.874 -18.319  1.00  1.11           N  
ATOM   2119  CA  PRO A 130      15.938 -34.308 -18.079  1.00  1.11           C  
ATOM   2120  C   PRO A 130      15.144 -34.616 -16.822  1.00  1.11           C  
ATOM   2121  O   PRO A 130      15.264 -33.896 -15.826  1.00  1.11           O  
ATOM   2122  CB  PRO A 130      17.424 -34.639 -17.912  1.00  1.11           C  
ATOM   2123  CG  PRO A 130      18.143 -33.560 -18.703  1.00  1.11           C  
ATOM   2124  CD  PRO A 130      17.300 -32.304 -18.529  1.00  1.11           C  
ATOM   2125  HA  PRO A 130      15.504 -34.818 -18.956  1.00  1.11           H  
ATOM   2126 1HB  PRO A 130      17.695 -34.640 -16.844  1.00  1.11           H  
ATOM   2127 2HB  PRO A 130      17.628 -35.651 -18.290  1.00  1.11           H  
ATOM   2128 1HG  PRO A 130      19.171 -33.435 -18.326  1.00  1.11           H  
ATOM   2129 2HG  PRO A 130      18.228 -33.861 -19.758  1.00  1.11           H  
ATOM   2130 1HD  PRO A 130      17.626 -31.703 -17.668  1.00  1.11           H  
ATOM   2131 2HD  PRO A 130      17.352 -31.752 -19.478  1.00  1.11           H  
ATOM   2132  N   ARG A 131      14.422 -35.735 -16.824  1.00  1.19           N  
ATOM   2133  CA  ARG A 131      13.592 -36.157 -15.687  1.00  1.19           C  
ATOM   2134  C   ARG A 131      14.391 -36.407 -14.411  1.00  1.19           C  
ATOM   2135  O   ARG A 131      13.858 -36.305 -13.308  1.00  1.19           O  
ATOM   2136  CB  ARG A 131      12.800 -37.412 -16.026  1.00  1.19           C  
ATOM   2137  CG  ARG A 131      11.782 -37.255 -17.161  1.00  1.19           C  
ATOM   2138  CD  ARG A 131      10.583 -36.449 -16.734  1.00  1.19           C  
ATOM   2139  NE  ARG A 131      10.830 -35.007 -16.774  1.00  1.19           N  
ATOM   2140  CZ  ARG A 131      10.847 -34.256 -17.902  1.00  1.19           C  
ATOM   2141  NH1 ARG A 131      10.627 -34.809 -19.072  1.00  1.19           N  
ATOM   2142  NH2 ARG A 131      11.087 -32.968 -17.846  1.00  1.19           N  
ATOM   2143  H   ARG A 131      14.394 -36.292 -17.668  1.00  1.19           H  
ATOM   2144  HA  ARG A 131      12.876 -35.360 -15.484  1.00  1.19           H  
ATOM   2145 1HB  ARG A 131      13.489 -38.212 -16.298  1.00  1.19           H  
ATOM   2146 2HB  ARG A 131      12.254 -37.741 -15.140  1.00  1.19           H  
ATOM   2147 1HG  ARG A 131      12.255 -36.743 -18.000  1.00  1.19           H  
ATOM   2148 2HG  ARG A 131      11.436 -38.237 -17.482  1.00  1.19           H  
ATOM   2149 1HD  ARG A 131       9.744 -36.668 -17.393  1.00  1.19           H  
ATOM   2150 2HD  ARG A 131      10.311 -36.718 -15.710  1.00  1.19           H  
ATOM   2151  HE  ARG A 131      11.010 -34.539 -15.897  1.00  1.19           H  
ATOM   2152 1HH1 ARG A 131      10.446 -35.796 -19.139  1.00  1.19           H  
ATOM   2153 2HH1 ARG A 131      10.652 -34.235 -19.909  1.00  1.19           H  
ATOM   2154 1HH2 ARG A 131      11.287 -32.513 -16.972  1.00  1.19           H  
ATOM   2155 2HH2 ARG A 131      11.114 -32.421 -18.718  1.00  1.19           H  
ATOM   2156  N   ASP A 132      15.665 -36.734 -14.561  1.00  1.25           N  
ATOM   2157  CA  ASP A 132      16.506 -37.029 -13.414  1.00  1.25           C  
ATOM   2158  C   ASP A 132      17.177 -35.771 -12.846  1.00  1.25           C  
ATOM   2159  O   ASP A 132      17.943 -35.854 -11.884  1.00  1.25           O  
ATOM   2160  CB  ASP A 132      17.574 -38.045 -13.812  1.00  1.25           C  
ATOM   2161  CG  ASP A 132      16.977 -39.399 -14.178  1.00  1.25           C  
ATOM   2162  OD1 ASP A 132      16.052 -39.822 -13.527  1.00  1.25           O  
ATOM   2163  OD2 ASP A 132      17.439 -39.986 -15.123  1.00  1.25           O  
ATOM   2164  H   ASP A 132      16.053 -36.787 -15.490  1.00  1.25           H  
ATOM   2165  HA  ASP A 132      15.883 -37.464 -12.632  1.00  1.25           H  
ATOM   2166 1HB  ASP A 132      18.139 -37.664 -14.663  1.00  1.25           H  
ATOM   2167 2HB  ASP A 132      18.273 -38.181 -12.987  1.00  1.25           H  
ATOM   2168  N   THR A 133      16.923 -34.611 -13.453  1.00  1.28           N  
ATOM   2169  CA  THR A 133      17.506 -33.367 -12.980  1.00  1.28           C  
ATOM   2170  C   THR A 133      17.026 -33.074 -11.570  1.00  1.28           C  
ATOM   2171  O   THR A 133      15.826 -33.110 -11.297  1.00  1.28           O  
ATOM   2172  CB  THR A 133      17.111 -32.189 -13.877  1.00  1.28           C  
ATOM   2173  OG1 THR A 133      17.510 -32.450 -15.206  1.00  1.28           O  
ATOM   2174  CG2 THR A 133      17.768 -30.933 -13.413  1.00  1.28           C  
ATOM   2175  H   THR A 133      16.284 -34.565 -14.246  1.00  1.28           H  
ATOM   2176  HA  THR A 133      18.591 -33.465 -12.967  1.00  1.28           H  
ATOM   2177  HB  THR A 133      16.028 -32.061 -13.852  1.00  1.28           H  
ATOM   2178  HG1 THR A 133      16.810 -33.007 -15.617  1.00  1.28           H  
ATOM   2179 1HG2 THR A 133      17.477 -30.115 -14.044  1.00  1.28           H  
ATOM   2180 2HG2 THR A 133      17.456 -30.728 -12.413  1.00  1.28           H  
ATOM   2181 3HG2 THR A 133      18.848 -31.051 -13.442  1.00  1.28           H  
ATOM   2182  N   HIS A 134      17.937 -32.750 -10.665  1.00  1.26           N  
ATOM   2183  CA  HIS A 134      17.491 -32.443  -9.320  1.00  1.26           C  
ATOM   2184  C   HIS A 134      16.592 -31.203  -9.414  1.00  1.26           C  
ATOM   2185  O   HIS A 134      16.977 -30.236 -10.086  1.00  1.26           O  
ATOM   2186  CB  HIS A 134      18.687 -32.157  -8.404  1.00  1.26           C  
ATOM   2187  CG  HIS A 134      18.334 -32.132  -6.962  1.00  1.26           C  
ATOM   2188  ND1 HIS A 134      17.686 -31.073  -6.357  1.00  1.26           N  
ATOM   2189  CD2 HIS A 134      18.515 -33.070  -6.002  1.00  1.26           C  
ATOM   2190  CE1 HIS A 134      17.482 -31.381  -5.083  1.00  1.26           C  
ATOM   2191  NE2 HIS A 134      17.983 -32.582  -4.851  1.00  1.26           N  
ATOM   2192  H   HIS A 134      18.918 -32.739 -10.909  1.00  1.26           H  
ATOM   2193  HA  HIS A 134      16.950 -33.294  -8.921  1.00  1.26           H  
ATOM   2194 1HB  HIS A 134      19.452 -32.920  -8.556  1.00  1.26           H  
ATOM   2195 2HB  HIS A 134      19.125 -31.194  -8.668  1.00  1.26           H  
ATOM   2196  HD2 HIS A 134      18.992 -34.041  -6.126  1.00  1.26           H  
ATOM   2197  HE1 HIS A 134      16.999 -30.765  -4.361  1.00  1.26           H  
ATOM   2198  HE2 HIS A 134      17.978 -33.085  -3.946  1.00  1.26           H  
ATOM   2199  N   PRO A 135      15.438 -31.149  -8.726  1.00  1.21           N  
ATOM   2200  CA  PRO A 135      14.559 -30.011  -8.713  1.00  1.21           C  
ATOM   2201  C   PRO A 135      15.231 -28.680  -8.498  1.00  1.21           C  
ATOM   2202  O   PRO A 135      14.834 -27.725  -9.147  1.00  1.21           O  
ATOM   2203  CB  PRO A 135      13.636 -30.336  -7.542  1.00  1.21           C  
ATOM   2204  CG  PRO A 135      13.546 -31.819  -7.550  1.00  1.21           C  
ATOM   2205  CD  PRO A 135      14.929 -32.304  -7.937  1.00  1.21           C  
ATOM   2206  HA  PRO A 135      13.990 -30.003  -9.660  1.00  1.21           H  
ATOM   2207 1HB  PRO A 135      14.088 -29.962  -6.605  1.00  1.21           H  
ATOM   2208 2HB  PRO A 135      12.677 -29.838  -7.639  1.00  1.21           H  
ATOM   2209 1HG  PRO A 135      13.236 -32.127  -6.560  1.00  1.21           H  
ATOM   2210 2HG  PRO A 135      12.764 -32.154  -8.252  1.00  1.21           H  
ATOM   2211 1HD  PRO A 135      15.518 -32.500  -7.044  1.00  1.21           H  
ATOM   2212 2HD  PRO A 135      14.814 -33.197  -8.572  1.00  1.21           H  
ATOM   2213  N   MET A 136      16.294 -28.592  -7.673  1.00  1.14           N  
ATOM   2214  CA  MET A 136      16.873 -27.259  -7.439  1.00  1.14           C  
ATOM   2215  C   MET A 136      17.459 -26.650  -8.717  1.00  1.14           C  
ATOM   2216  O   MET A 136      17.382 -25.430  -8.928  1.00  1.14           O  
ATOM   2217  CB  MET A 136      17.889 -27.302  -6.296  1.00  1.14           C  
ATOM   2218  CG  MET A 136      17.235 -27.502  -4.905  1.00  1.14           C  
ATOM   2219  SD  MET A 136      18.401 -27.305  -3.542  1.00  1.14           S  
ATOM   2220  CE  MET A 136      19.367 -28.798  -3.525  1.00  1.14           C  
ATOM   2221  H   MET A 136      16.677 -29.412  -7.187  1.00  1.14           H  
ATOM   2222  HA  MET A 136      16.076 -26.601  -7.109  1.00  1.14           H  
ATOM   2223 1HB  MET A 136      18.587 -28.122  -6.460  1.00  1.14           H  
ATOM   2224 2HB  MET A 136      18.469 -26.372  -6.276  1.00  1.14           H  
ATOM   2225 1HG  MET A 136      16.441 -26.766  -4.778  1.00  1.14           H  
ATOM   2226 2HG  MET A 136      16.787 -28.486  -4.844  1.00  1.14           H  
ATOM   2227 1HE  MET A 136      20.122 -28.733  -2.755  1.00  1.14           H  
ATOM   2228 2HE  MET A 136      18.729 -29.636  -3.315  1.00  1.14           H  
ATOM   2229 3HE  MET A 136      19.844 -28.936  -4.492  1.00  1.14           H  
ATOM   2230  N   THR A 137      18.009 -27.501  -9.582  1.00  1.06           N  
ATOM   2231  CA  THR A 137      18.561 -27.054 -10.846  1.00  1.06           C  
ATOM   2232  C   THR A 137      17.426 -26.597 -11.737  1.00  1.06           C  
ATOM   2233  O   THR A 137      17.537 -25.589 -12.442  1.00  1.06           O  
ATOM   2234  CB  THR A 137      19.384 -28.140 -11.543  1.00  1.06           C  
ATOM   2235  OG1 THR A 137      20.517 -28.497 -10.729  1.00  1.06           O  
ATOM   2236  CG2 THR A 137      19.840 -27.650 -12.910  1.00  1.06           C  
ATOM   2237  H   THR A 137      17.980 -28.499  -9.388  1.00  1.06           H  
ATOM   2238  HA  THR A 137      19.214 -26.202 -10.663  1.00  1.06           H  
ATOM   2239  HB  THR A 137      18.769 -29.010 -11.661  1.00  1.06           H  
ATOM   2240  HG1 THR A 137      20.997 -29.213 -11.154  1.00  1.06           H  
ATOM   2241 1HG2 THR A 137      20.409 -28.435 -13.405  1.00  1.06           H  
ATOM   2242 2HG2 THR A 137      18.966 -27.400 -13.511  1.00  1.06           H  
ATOM   2243 3HG2 THR A 137      20.465 -26.766 -12.791  1.00  1.06           H  
ATOM   2244  N   MET A 138      16.328 -27.354 -11.716  1.00  0.99           N  
ATOM   2245  CA  MET A 138      15.197 -27.000 -12.556  1.00  0.99           C  
ATOM   2246  C   MET A 138      14.629 -25.625 -12.165  1.00  0.99           C  
ATOM   2247  O   MET A 138      14.288 -24.834 -13.050  1.00  0.99           O  
ATOM   2248  CB  MET A 138      14.109 -28.057 -12.491  1.00  0.99           C  
ATOM   2249  CG  MET A 138      14.463 -29.380 -13.106  1.00  0.99           C  
ATOM   2250  SD  MET A 138      13.117 -30.545 -13.000  1.00  0.99           S  
ATOM   2251  CE  MET A 138      11.955 -29.866 -14.222  1.00  0.99           C  
ATOM   2252  H   MET A 138      16.306 -28.180 -11.112  1.00  0.99           H  
ATOM   2253  HA  MET A 138      15.542 -26.930 -13.586  1.00  0.99           H  
ATOM   2254 1HB  MET A 138      13.848 -28.238 -11.455  1.00  0.99           H  
ATOM   2255 2HB  MET A 138      13.221 -27.690 -12.991  1.00  0.99           H  
ATOM   2256 1HG  MET A 138      14.763 -29.272 -14.133  1.00  0.99           H  
ATOM   2257 2HG  MET A 138      15.295 -29.788 -12.543  1.00  0.99           H  
ATOM   2258 1HE  MET A 138      11.052 -30.473 -14.246  1.00  0.99           H  
ATOM   2259 2HE  MET A 138      11.702 -28.855 -13.979  1.00  0.99           H  
ATOM   2260 3HE  MET A 138      12.406 -29.871 -15.193  1.00  0.99           H  
ATOM   2261  N   PHE A 139      14.609 -25.293 -10.860  1.00  0.92           N  
ATOM   2262  CA  PHE A 139      14.113 -23.965 -10.472  1.00  0.92           C  
ATOM   2263  C   PHE A 139      15.024 -22.909 -10.996  1.00  0.92           C  
ATOM   2264  O   PHE A 139      14.554 -21.883 -11.482  1.00  0.92           O  
ATOM   2265  CB  PHE A 139      14.084 -23.742  -8.966  1.00  0.92           C  
ATOM   2266  CG  PHE A 139      13.050 -24.379  -8.359  1.00  0.92           C  
ATOM   2267  CD1 PHE A 139      13.300 -25.562  -7.989  1.00  0.92           C  
ATOM   2268  CD2 PHE A 139      11.833 -23.823  -8.152  1.00  0.92           C  
ATOM   2269  CE1 PHE A 139      12.425 -26.329  -7.442  1.00  0.92           C  
ATOM   2270  CE2 PHE A 139      10.888 -24.566  -7.554  1.00  0.92           C  
ATOM   2271  CZ  PHE A 139      11.211 -25.859  -7.211  1.00  0.92           C  
ATOM   2272  H   PHE A 139      14.893 -25.984 -10.161  1.00  0.92           H  
ATOM   2273  HA  PHE A 139      13.116 -23.823 -10.889  1.00  0.92           H  
ATOM   2274 1HB  PHE A 139      15.019 -24.108  -8.530  1.00  0.92           H  
ATOM   2275 2HB  PHE A 139      14.010 -22.678  -8.750  1.00  0.92           H  
ATOM   2276  HD1 PHE A 139      14.277 -25.888  -8.174  1.00  0.92           H  
ATOM   2277  HD2 PHE A 139      11.640 -22.804  -8.465  1.00  0.92           H  
ATOM   2278  HE1 PHE A 139      12.705 -27.337  -7.194  1.00  0.92           H  
ATOM   2279  HE2 PHE A 139       9.904 -24.155  -7.366  1.00  0.92           H  
ATOM   2280  HZ  PHE A 139      10.513 -26.503  -6.758  1.00  0.92           H  
ATOM   2281  N   ALA A 140      16.333 -23.153 -10.922  1.00  0.87           N  
ATOM   2282  CA  ALA A 140      17.265 -22.167 -11.421  1.00  0.87           C  
ATOM   2283  C   ALA A 140      17.001 -21.932 -12.905  1.00  0.87           C  
ATOM   2284  O   ALA A 140      16.961 -20.793 -13.361  1.00  0.87           O  
ATOM   2285  CB  ALA A 140      18.692 -22.636 -11.178  1.00  0.87           C  
ATOM   2286  H   ALA A 140      16.678 -24.015 -10.493  1.00  0.87           H  
ATOM   2287  HA  ALA A 140      17.098 -21.230 -10.890  1.00  0.87           H  
ATOM   2288 1HB  ALA A 140      19.384 -21.881 -11.545  1.00  0.87           H  
ATOM   2289 2HB  ALA A 140      18.845 -22.787 -10.107  1.00  0.87           H  
ATOM   2290 3HB  ALA A 140      18.866 -23.569 -11.701  1.00  0.87           H  
ATOM   2291  N   ALA A 141      16.730 -23.005 -13.658  1.00  0.82           N  
ATOM   2292  CA  ALA A 141      16.432 -22.851 -15.080  1.00  0.82           C  
ATOM   2293  C   ALA A 141      15.150 -22.020 -15.293  1.00  0.82           C  
ATOM   2294  O   ALA A 141      15.095 -21.149 -16.170  1.00  0.82           O  
ATOM   2295  CB  ALA A 141      16.299 -24.227 -15.725  1.00  0.82           C  
ATOM   2296  H   ALA A 141      16.773 -23.936 -13.240  1.00  0.82           H  
ATOM   2297  HA  ALA A 141      17.260 -22.318 -15.543  1.00  0.82           H  
ATOM   2298 1HB  ALA A 141      16.108 -24.117 -16.789  1.00  0.82           H  
ATOM   2299 2HB  ALA A 141      17.222 -24.788 -15.576  1.00  0.82           H  
ATOM   2300 3HB  ALA A 141      15.476 -24.767 -15.268  1.00  0.82           H  
ATOM   2301  N   GLY A 142      14.133 -22.276 -14.460  1.00  0.80           N  
ATOM   2302  CA  GLY A 142      12.844 -21.585 -14.514  1.00  0.80           C  
ATOM   2303  C   GLY A 142      12.989 -20.087 -14.252  1.00  0.80           C  
ATOM   2304  O   GLY A 142      12.535 -19.249 -15.037  1.00  0.80           O  
ATOM   2305  H   GLY A 142      14.256 -23.017 -13.768  1.00  0.80           H  
ATOM   2306 1HA  GLY A 142      12.391 -21.750 -15.491  1.00  0.80           H  
ATOM   2307 2HA  GLY A 142      12.179 -22.023 -13.771  1.00  0.80           H  
ATOM   2308  N   ILE A 143      13.645 -19.763 -13.143  1.00  0.79           N  
ATOM   2309  CA  ILE A 143      13.860 -18.386 -12.730  1.00  0.79           C  
ATOM   2310  C   ILE A 143      14.738 -17.626 -13.728  1.00  0.79           C  
ATOM   2311  O   ILE A 143      14.445 -16.468 -14.049  1.00  0.79           O  
ATOM   2312  CB  ILE A 143      14.511 -18.354 -11.345  1.00  0.79           C  
ATOM   2313  CG1 ILE A 143      13.567 -18.935 -10.292  1.00  0.79           C  
ATOM   2314  CG2 ILE A 143      14.847 -16.929 -11.011  1.00  0.79           C  
ATOM   2315  CD1 ILE A 143      12.322 -18.119 -10.093  1.00  0.79           C  
ATOM   2316  H   ILE A 143      14.003 -20.514 -12.558  1.00  0.79           H  
ATOM   2317  HA  ILE A 143      12.898 -17.888 -12.670  1.00  0.79           H  
ATOM   2318  HB  ILE A 143      15.418 -18.962 -11.358  1.00  0.79           H  
ATOM   2319 1HG1 ILE A 143      13.273 -19.930 -10.604  1.00  0.79           H  
ATOM   2320 2HG1 ILE A 143      14.095 -19.024  -9.372  1.00  0.79           H  
ATOM   2321 1HG2 ILE A 143      15.328 -16.866 -10.056  1.00  0.79           H  
ATOM   2322 2HG2 ILE A 143      15.517 -16.545 -11.773  1.00  0.79           H  
ATOM   2323 3HG2 ILE A 143      13.951 -16.353 -10.992  1.00  0.79           H  
ATOM   2324 1HD1 ILE A 143      11.689 -18.582  -9.336  1.00  0.79           H  
ATOM   2325 2HD1 ILE A 143      12.611 -17.131  -9.773  1.00  0.79           H  
ATOM   2326 3HD1 ILE A 143      11.786 -18.056 -11.026  1.00  0.79           H  
ATOM   2327  N   LEU A 144      15.793 -18.263 -14.245  1.00  0.80           N  
ATOM   2328  CA  LEU A 144      16.636 -17.593 -15.228  1.00  0.80           C  
ATOM   2329  C   LEU A 144      15.833 -17.292 -16.484  1.00  0.80           C  
ATOM   2330  O   LEU A 144      16.009 -16.252 -17.112  1.00  0.80           O  
ATOM   2331  CB  LEU A 144      17.863 -18.442 -15.561  1.00  0.80           C  
ATOM   2332  CG  LEU A 144      18.887 -18.552 -14.423  1.00  0.80           C  
ATOM   2333  CD1 LEU A 144      19.955 -19.562 -14.788  1.00  0.80           C  
ATOM   2334  CD2 LEU A 144      19.480 -17.181 -14.156  1.00  0.80           C  
ATOM   2335  H   LEU A 144      16.033 -19.211 -13.948  1.00  0.80           H  
ATOM   2336  HA  LEU A 144      16.980 -16.651 -14.802  1.00  0.80           H  
ATOM   2337 1HB  LEU A 144      17.525 -19.452 -15.803  1.00  0.80           H  
ATOM   2338 2HB  LEU A 144      18.361 -18.020 -16.429  1.00  0.80           H  
ATOM   2339  HG  LEU A 144      18.395 -18.894 -13.530  1.00  0.80           H  
ATOM   2340 1HD1 LEU A 144      20.671 -19.646 -13.970  1.00  0.80           H  
ATOM   2341 2HD1 LEU A 144      19.483 -20.533 -14.958  1.00  0.80           H  
ATOM   2342 3HD1 LEU A 144      20.469 -19.241 -15.692  1.00  0.80           H  
ATOM   2343 1HD2 LEU A 144      20.197 -17.247 -13.342  1.00  0.80           H  
ATOM   2344 2HD2 LEU A 144      19.980 -16.813 -15.051  1.00  0.80           H  
ATOM   2345 3HD2 LEU A 144      18.680 -16.491 -13.878  1.00  0.80           H  
ATOM   2346  N   ALA A 145      14.925 -18.187 -16.867  1.00  0.84           N  
ATOM   2347  CA  ALA A 145      14.089 -17.890 -18.013  1.00  0.84           C  
ATOM   2348  C   ALA A 145      13.239 -16.630 -17.738  1.00  0.84           C  
ATOM   2349  O   ALA A 145      13.171 -15.726 -18.572  1.00  0.84           O  
ATOM   2350  CB  ALA A 145      13.216 -19.093 -18.318  1.00  0.84           C  
ATOM   2351  H   ALA A 145      14.819 -19.078 -16.378  1.00  0.84           H  
ATOM   2352  HA  ALA A 145      14.730 -17.683 -18.868  1.00  0.84           H  
ATOM   2353 1HB  ALA A 145      12.597 -18.908 -19.158  1.00  0.84           H  
ATOM   2354 2HB  ALA A 145      13.848 -19.959 -18.520  1.00  0.84           H  
ATOM   2355 3HB  ALA A 145      12.598 -19.305 -17.471  1.00  0.84           H  
ATOM   2356  N   MET A 146      12.693 -16.506 -16.513  1.00  0.91           N  
ATOM   2357  CA  MET A 146      11.868 -15.341 -16.124  1.00  0.91           C  
ATOM   2358  C   MET A 146      12.662 -14.037 -16.194  1.00  0.91           C  
ATOM   2359  O   MET A 146      12.154 -12.996 -16.623  1.00  0.91           O  
ATOM   2360  CB  MET A 146      11.336 -15.501 -14.702  1.00  0.91           C  
ATOM   2361  CG  MET A 146      10.342 -16.587 -14.531  1.00  0.91           C  
ATOM   2362  SD  MET A 146       9.825 -16.789 -12.838  1.00  0.91           S  
ATOM   2363  CE  MET A 146       9.113 -18.388 -13.002  1.00  0.91           C  
ATOM   2364  H   MET A 146      12.801 -17.282 -15.855  1.00  0.91           H  
ATOM   2365  HA  MET A 146      11.032 -15.263 -16.817  1.00  0.91           H  
ATOM   2366 1HB  MET A 146      12.152 -15.686 -14.020  1.00  0.91           H  
ATOM   2367 2HB  MET A 146      10.864 -14.569 -14.391  1.00  0.91           H  
ATOM   2368 1HG  MET A 146       9.466 -16.378 -15.139  1.00  0.91           H  
ATOM   2369 2HG  MET A 146      10.781 -17.518 -14.867  1.00  0.91           H  
ATOM   2370 1HE  MET A 146       8.735 -18.724 -12.040  1.00  0.91           H  
ATOM   2371 2HE  MET A 146       8.303 -18.361 -13.728  1.00  0.91           H  
ATOM   2372 3HE  MET A 146       9.886 -19.065 -13.352  1.00  0.91           H  
ATOM   2373  N   GLN A 147      13.934 -14.117 -15.810  1.00  0.99           N  
ATOM   2374  CA  GLN A 147      14.859 -12.984 -15.800  1.00  0.99           C  
ATOM   2375  C   GLN A 147      14.885 -12.239 -17.124  1.00  0.99           C  
ATOM   2376  O   GLN A 147      15.024 -11.013 -17.166  1.00  0.99           O  
ATOM   2377  CB  GLN A 147      16.289 -13.476 -15.574  1.00  0.99           C  
ATOM   2378  CG  GLN A 147      17.320 -12.403 -15.470  1.00  0.99           C  
ATOM   2379  CD  GLN A 147      18.722 -12.967 -15.412  1.00  0.99           C  
ATOM   2380  OE1 GLN A 147      18.956 -14.062 -14.897  1.00  0.99           O  
ATOM   2381  NE2 GLN A 147      19.678 -12.220 -15.954  1.00  0.99           N  
ATOM   2382  H   GLN A 147      14.265 -15.017 -15.456  1.00  0.99           H  
ATOM   2383  HA  GLN A 147      14.562 -12.292 -15.013  1.00  0.99           H  
ATOM   2384 1HB  GLN A 147      16.331 -14.112 -14.691  1.00  0.99           H  
ATOM   2385 2HB  GLN A 147      16.586 -14.073 -16.416  1.00  0.99           H  
ATOM   2386 1HG  GLN A 147      17.240 -11.737 -16.325  1.00  0.99           H  
ATOM   2387 2HG  GLN A 147      17.139 -11.866 -14.556  1.00  0.99           H  
ATOM   2388 1HE2 GLN A 147      20.628 -12.540 -15.958  1.00  0.99           H  
ATOM   2389 2HE2 GLN A 147      19.444 -11.339 -16.367  1.00  0.99           H  
ATOM   2390  N   ARG A 148      14.756 -12.984 -18.220  1.00  1.09           N  
ATOM   2391  CA  ARG A 148      14.883 -12.437 -19.558  1.00  1.09           C  
ATOM   2392  C   ARG A 148      13.851 -11.364 -19.878  1.00  1.09           C  
ATOM   2393  O   ARG A 148      14.059 -10.558 -20.786  1.00  1.09           O  
ATOM   2394  CB  ARG A 148      14.767 -13.553 -20.578  1.00  1.09           C  
ATOM   2395  CG  ARG A 148      15.940 -14.529 -20.572  1.00  1.09           C  
ATOM   2396  CD  ARG A 148      15.792 -15.581 -21.607  1.00  1.09           C  
ATOM   2397  NE  ARG A 148      16.860 -16.577 -21.541  1.00  1.09           N  
ATOM   2398  CZ  ARG A 148      18.078 -16.443 -22.109  1.00  1.09           C  
ATOM   2399  NH1 ARG A 148      18.376 -15.352 -22.781  1.00  1.09           N  
ATOM   2400  NH2 ARG A 148      18.973 -17.410 -21.991  1.00  1.09           N  
ATOM   2401  H   ARG A 148      14.542 -13.981 -18.133  1.00  1.09           H  
ATOM   2402  HA  ARG A 148      15.874 -11.996 -19.645  1.00  1.09           H  
ATOM   2403 1HB  ARG A 148      13.856 -14.119 -20.395  1.00  1.09           H  
ATOM   2404 2HB  ARG A 148      14.690 -13.126 -21.576  1.00  1.09           H  
ATOM   2405 1HG  ARG A 148      16.870 -13.992 -20.746  1.00  1.09           H  
ATOM   2406 2HG  ARG A 148      15.980 -15.022 -19.593  1.00  1.09           H  
ATOM   2407 1HD  ARG A 148      14.846 -16.088 -21.454  1.00  1.09           H  
ATOM   2408 2HD  ARG A 148      15.803 -15.130 -22.597  1.00  1.09           H  
ATOM   2409  HE  ARG A 148      16.671 -17.431 -21.036  1.00  1.09           H  
ATOM   2410 1HH1 ARG A 148      17.693 -14.614 -22.873  1.00  1.09           H  
ATOM   2411 2HH1 ARG A 148      19.287 -15.254 -23.206  1.00  1.09           H  
ATOM   2412 1HH2 ARG A 148      18.744 -18.249 -21.477  1.00  1.09           H  
ATOM   2413 2HH2 ARG A 148      19.882 -17.310 -22.416  1.00  1.09           H  
ATOM   2414  N   GLU A 149      12.718 -11.381 -19.179  1.00  1.20           N  
ATOM   2415  CA  GLU A 149      11.664 -10.418 -19.434  1.00  1.20           C  
ATOM   2416  C   GLU A 149      11.620  -9.255 -18.437  1.00  1.20           C  
ATOM   2417  O   GLU A 149      10.705  -8.430 -18.515  1.00  1.20           O  
ATOM   2418  CB  GLU A 149      10.305 -11.122 -19.451  1.00  1.20           C  
ATOM   2419  CG  GLU A 149      10.140 -12.152 -20.579  1.00  1.20           C  
ATOM   2420  CD  GLU A 149       8.773 -12.820 -20.601  1.00  1.20           C  
ATOM   2421  OE1 GLU A 149       7.963 -12.520 -19.756  1.00  1.20           O  
ATOM   2422  OE2 GLU A 149       8.550 -13.633 -21.469  1.00  1.20           O  
ATOM   2423  H   GLU A 149      12.594 -12.053 -18.419  1.00  1.20           H  
ATOM   2424  HA  GLU A 149      11.832  -9.992 -20.423  1.00  1.20           H  
ATOM   2425 1HB  GLU A 149      10.160 -11.643 -18.501  1.00  1.20           H  
ATOM   2426 2HB  GLU A 149       9.510 -10.383 -19.545  1.00  1.20           H  
ATOM   2427 1HG  GLU A 149      10.305 -11.654 -21.535  1.00  1.20           H  
ATOM   2428 2HG  GLU A 149      10.909 -12.917 -20.463  1.00  1.20           H  
ATOM   2429  N   SER A 150      12.560  -9.174 -17.484  1.00  1.29           N  
ATOM   2430  CA  SER A 150      12.416  -8.093 -16.510  1.00  1.29           C  
ATOM   2431  C   SER A 150      13.061  -6.768 -16.888  1.00  1.29           C  
ATOM   2432  O   SER A 150      14.170  -6.687 -17.427  1.00  1.29           O  
ATOM   2433  CB  SER A 150      12.919  -8.464 -15.133  1.00  1.29           C  
ATOM   2434  OG  SER A 150      12.809  -7.322 -14.284  1.00  1.29           O  
ATOM   2435  H   SER A 150      13.336  -9.838 -17.432  1.00  1.29           H  
ATOM   2436  HA  SER A 150      11.348  -7.906 -16.396  1.00  1.29           H  
ATOM   2437 1HB  SER A 150      12.320  -9.276 -14.738  1.00  1.29           H  
ATOM   2438 2HB  SER A 150      13.960  -8.807 -15.178  1.00  1.29           H  
ATOM   2439  HG  SER A 150      12.795  -7.626 -13.342  1.00  1.29           H  
ATOM   2440  N   LYS A 151      12.355  -5.712 -16.506  1.00  1.35           N  
ATOM   2441  CA  LYS A 151      12.804  -4.337 -16.630  1.00  1.35           C  
ATOM   2442  C   LYS A 151      14.053  -4.061 -15.795  1.00  1.35           C  
ATOM   2443  O   LYS A 151      14.837  -3.173 -16.113  1.00  1.35           O  
ATOM   2444  CB  LYS A 151      11.614  -3.429 -16.311  1.00  1.35           C  
ATOM   2445  CG  LYS A 151      11.060  -3.547 -14.898  1.00  1.35           C  
ATOM   2446  CD  LYS A 151       9.758  -2.749 -14.784  1.00  1.35           C  
ATOM   2447  CE  LYS A 151       9.041  -2.990 -13.457  1.00  1.35           C  
ATOM   2448  NZ  LYS A 151       7.709  -2.309 -13.423  1.00  1.35           N  
ATOM   2449  H   LYS A 151      11.455  -5.889 -16.077  1.00  1.35           H  
ATOM   2450  HA  LYS A 151      13.066  -4.167 -17.672  1.00  1.35           H  
ATOM   2451 1HB  LYS A 151      11.906  -2.388 -16.464  1.00  1.35           H  
ATOM   2452 2HB  LYS A 151      10.801  -3.644 -17.004  1.00  1.35           H  
ATOM   2453 1HG  LYS A 151      10.871  -4.598 -14.659  1.00  1.35           H  
ATOM   2454 2HG  LYS A 151      11.787  -3.157 -14.183  1.00  1.35           H  
ATOM   2455 1HD  LYS A 151       9.982  -1.684 -14.875  1.00  1.35           H  
ATOM   2456 2HD  LYS A 151       9.089  -3.030 -15.597  1.00  1.35           H  
ATOM   2457 1HE  LYS A 151       8.888  -4.063 -13.330  1.00  1.35           H  
ATOM   2458 2HE  LYS A 151       9.639  -2.625 -12.637  1.00  1.35           H  
ATOM   2459 1HZ  LYS A 151       7.251  -2.527 -12.530  1.00  1.35           H  
ATOM   2460 2HZ  LYS A 151       7.816  -1.315 -13.518  1.00  1.35           H  
ATOM   2461 3HZ  LYS A 151       7.134  -2.660 -14.170  1.00  1.35           H  
ATOM   2462  N   PHE A 152      14.298  -4.870 -14.766  1.00  1.40           N  
ATOM   2463  CA  PHE A 152      15.490  -4.679 -13.954  1.00  1.40           C  
ATOM   2464  C   PHE A 152      16.695  -5.004 -14.810  1.00  1.40           C  
ATOM   2465  O   PHE A 152      17.618  -4.195 -14.913  1.00  1.40           O  
ATOM   2466  CB  PHE A 152      15.470  -5.560 -12.704  1.00  1.40           C  
ATOM   2467  CG  PHE A 152      16.743  -5.503 -11.870  1.00  1.40           C  
ATOM   2468  CD1 PHE A 152      17.916  -4.922 -12.357  1.00  1.40           C  
ATOM   2469  CD2 PHE A 152      16.776  -6.052 -10.606  1.00  1.40           C  
ATOM   2470  CE1 PHE A 152      19.057  -4.897 -11.595  1.00  1.40           C  
ATOM   2471  CE2 PHE A 152      17.944  -6.019  -9.862  1.00  1.40           C  
ATOM   2472  CZ  PHE A 152      19.062  -5.441 -10.358  1.00  1.40           C  
ATOM   2473  H   PHE A 152      13.662  -5.632 -14.554  1.00  1.40           H  
ATOM   2474  HA  PHE A 152      15.550  -3.635 -13.645  1.00  1.40           H  
ATOM   2475 1HB  PHE A 152      14.628  -5.274 -12.068  1.00  1.40           H  
ATOM   2476 2HB  PHE A 152      15.303  -6.601 -12.998  1.00  1.40           H  
ATOM   2477  HD1 PHE A 152      17.929  -4.484 -13.337  1.00  1.40           H  
ATOM   2478  HD2 PHE A 152      15.875  -6.520 -10.205  1.00  1.40           H  
ATOM   2479  HE1 PHE A 152      19.966  -4.439 -11.970  1.00  1.40           H  
ATOM   2480  HE2 PHE A 152      17.989  -6.466  -8.878  1.00  1.40           H  
ATOM   2481  HZ  PHE A 152      19.969  -5.422  -9.759  1.00  1.40           H  
ATOM   2482  N   ALA A 153      16.676  -6.171 -15.459  1.00  1.42           N  
ATOM   2483  CA  ALA A 153      17.784  -6.563 -16.312  1.00  1.42           C  
ATOM   2484  C   ALA A 153      17.984  -5.536 -17.410  1.00  1.42           C  
ATOM   2485  O   ALA A 153      19.117  -5.177 -17.739  1.00  1.42           O  
ATOM   2486  CB  ALA A 153      17.518  -7.923 -16.938  1.00  1.42           C  
ATOM   2487  H   ALA A 153      15.899  -6.813 -15.333  1.00  1.42           H  
ATOM   2488  HA  ALA A 153      18.685  -6.608 -15.702  1.00  1.42           H  
ATOM   2489 1HB  ALA A 153      18.359  -8.207 -17.564  1.00  1.42           H  
ATOM   2490 2HB  ALA A 153      17.379  -8.667 -16.156  1.00  1.42           H  
ATOM   2491 3HB  ALA A 153      16.612  -7.870 -17.544  1.00  1.42           H  
ATOM   2492  N   ALA A 154      16.879  -5.017 -17.956  1.00  1.44           N  
ATOM   2493  CA  ALA A 154      16.994  -4.003 -18.999  1.00  1.44           C  
ATOM   2494  C   ALA A 154      17.696  -2.741 -18.484  1.00  1.44           C  
ATOM   2495  O   ALA A 154      18.568  -2.184 -19.162  1.00  1.44           O  
ATOM   2496  CB  ALA A 154      15.621  -3.642 -19.525  1.00  1.44           C  
ATOM   2497  H   ALA A 154      15.960  -5.361 -17.664  1.00  1.44           H  
ATOM   2498  HA  ALA A 154      17.592  -4.420 -19.807  1.00  1.44           H  
ATOM   2499 1HB  ALA A 154      15.719  -2.907 -20.322  1.00  1.44           H  
ATOM   2500 2HB  ALA A 154      15.131  -4.537 -19.908  1.00  1.44           H  
ATOM   2501 3HB  ALA A 154      15.030  -3.221 -18.719  1.00  1.44           H  
ATOM   2502  N   TYR A 155      17.356  -2.317 -17.262  1.00  1.46           N  
ATOM   2503  CA  TYR A 155      17.967  -1.123 -16.699  1.00  1.46           C  
ATOM   2504  C   TYR A 155      19.422  -1.389 -16.360  1.00  1.46           C  
ATOM   2505  O   TYR A 155      20.284  -0.515 -16.506  1.00  1.46           O  
ATOM   2506  CB  TYR A 155      17.233  -0.660 -15.441  1.00  1.46           C  
ATOM   2507  CG  TYR A 155      15.864  -0.049 -15.657  1.00  1.46           C  
ATOM   2508  CD1 TYR A 155      14.772  -0.519 -14.931  1.00  1.46           C  
ATOM   2509  CD2 TYR A 155      15.691   0.963 -16.583  1.00  1.46           C  
ATOM   2510  CE1 TYR A 155      13.520   0.019 -15.125  1.00  1.46           C  
ATOM   2511  CE2 TYR A 155      14.436   1.508 -16.780  1.00  1.46           C  
ATOM   2512  CZ  TYR A 155      13.352   1.039 -16.054  1.00  1.46           C  
ATOM   2513  OH  TYR A 155      12.103   1.584 -16.254  1.00  1.46           O  
ATOM   2514  H   TYR A 155      16.628  -2.804 -16.736  1.00  1.46           H  
ATOM   2515  HA  TYR A 155      17.932  -0.329 -17.442  1.00  1.46           H  
ATOM   2516 1HB  TYR A 155      17.106  -1.528 -14.794  1.00  1.46           H  
ATOM   2517 2HB  TYR A 155      17.845   0.060 -14.913  1.00  1.46           H  
ATOM   2518  HD1 TYR A 155      14.909  -1.321 -14.205  1.00  1.46           H  
ATOM   2519  HD2 TYR A 155      16.537   1.328 -17.155  1.00  1.46           H  
ATOM   2520  HE1 TYR A 155      12.671  -0.357 -14.554  1.00  1.46           H  
ATOM   2521  HE2 TYR A 155      14.299   2.307 -17.508  1.00  1.46           H  
ATOM   2522  HH  TYR A 155      12.158   2.276 -16.918  1.00  1.46           H  
ATOM   2523  N   TYR A 156      19.715  -2.604 -15.901  1.00  1.49           N  
ATOM   2524  CA  TYR A 156      21.080  -2.962 -15.564  1.00  1.49           C  
ATOM   2525  C   TYR A 156      21.957  -2.841 -16.795  1.00  1.49           C  
ATOM   2526  O   TYR A 156      22.962  -2.127 -16.791  1.00  1.49           O  
ATOM   2527  CB  TYR A 156      21.145  -4.378 -14.997  1.00  1.49           C  
ATOM   2528  CG  TYR A 156      22.536  -4.855 -14.681  1.00  1.49           C  
ATOM   2529  CD1 TYR A 156      23.173  -4.407 -13.543  1.00  1.49           C  
ATOM   2530  CD2 TYR A 156      23.167  -5.763 -15.514  1.00  1.49           C  
ATOM   2531  CE1 TYR A 156      24.439  -4.857 -13.231  1.00  1.49           C  
ATOM   2532  CE2 TYR A 156      24.437  -6.215 -15.206  1.00  1.49           C  
ATOM   2533  CZ  TYR A 156      25.071  -5.762 -14.062  1.00  1.49           C  
ATOM   2534  OH  TYR A 156      26.333  -6.206 -13.740  1.00  1.49           O  
ATOM   2535  H   TYR A 156      18.969  -3.287 -15.773  1.00  1.49           H  
ATOM   2536  HA  TYR A 156      21.452  -2.266 -14.814  1.00  1.49           H  
ATOM   2537 1HB  TYR A 156      20.551  -4.432 -14.102  1.00  1.49           H  
ATOM   2538 2HB  TYR A 156      20.710  -5.069 -15.711  1.00  1.49           H  
ATOM   2539  HD1 TYR A 156      22.673  -3.698 -12.882  1.00  1.49           H  
ATOM   2540  HD2 TYR A 156      22.663  -6.120 -16.412  1.00  1.49           H  
ATOM   2541  HE1 TYR A 156      24.938  -4.506 -12.329  1.00  1.49           H  
ATOM   2542  HE2 TYR A 156      24.935  -6.929 -15.862  1.00  1.49           H  
ATOM   2543  HH  TYR A 156      26.583  -5.849 -12.877  1.00  1.49           H  
ATOM   2544  N   ASN A 157      21.531  -3.488 -17.877  1.00  1.53           N  
ATOM   2545  CA  ASN A 157      22.278  -3.509 -19.124  1.00  1.53           C  
ATOM   2546  C   ASN A 157      22.443  -2.116 -19.722  1.00  1.53           C  
ATOM   2547  O   ASN A 157      23.474  -1.806 -20.321  1.00  1.53           O  
ATOM   2548  CB  ASN A 157      21.585  -4.436 -20.098  1.00  1.53           C  
ATOM   2549  CG  ASN A 157      21.771  -5.878 -19.726  1.00  1.53           C  
ATOM   2550  OD1 ASN A 157      22.733  -6.230 -19.031  1.00  1.53           O  
ATOM   2551  ND2 ASN A 157      20.873  -6.719 -20.166  1.00  1.53           N  
ATOM   2552  H   ASN A 157      20.664  -4.025 -17.820  1.00  1.53           H  
ATOM   2553  HA  ASN A 157      23.276  -3.896 -18.917  1.00  1.53           H  
ATOM   2554 1HB  ASN A 157      20.514  -4.210 -20.105  1.00  1.53           H  
ATOM   2555 2HB  ASN A 157      21.966  -4.269 -21.103  1.00  1.53           H  
ATOM   2556 1HD2 ASN A 157      20.948  -7.690 -19.945  1.00  1.53           H  
ATOM   2557 2HD2 ASN A 157      20.110  -6.389 -20.719  1.00  1.53           H  
ATOM   2558  N   ALA A 158      21.440  -1.260 -19.526  1.00  1.60           N  
ATOM   2559  CA  ALA A 158      21.473   0.105 -20.024  1.00  1.60           C  
ATOM   2560  C   ALA A 158      22.279   1.055 -19.130  1.00  1.60           C  
ATOM   2561  O   ALA A 158      22.471   2.219 -19.491  1.00  1.60           O  
ATOM   2562  CB  ALA A 158      20.059   0.635 -20.148  1.00  1.60           C  
ATOM   2563  H   ALA A 158      20.592  -1.579 -19.055  1.00  1.60           H  
ATOM   2564  HA  ALA A 158      21.941   0.089 -21.007  1.00  1.60           H  
ATOM   2565 1HB  ALA A 158      20.084   1.637 -20.555  1.00  1.60           H  
ATOM   2566 2HB  ALA A 158      19.484  -0.015 -20.807  1.00  1.60           H  
ATOM   2567 3HB  ALA A 158      19.597   0.648 -19.162  1.00  1.60           H  
ATOM   2568  N   GLY A 159      22.705   0.598 -17.945  1.00  1.71           N  
ATOM   2569  CA  GLY A 159      23.419   1.458 -17.006  1.00  1.71           C  
ATOM   2570  C   GLY A 159      22.487   2.455 -16.303  1.00  1.71           C  
ATOM   2571  O   GLY A 159      22.933   3.505 -15.839  1.00  1.71           O  
ATOM   2572  H   GLY A 159      22.563  -0.376 -17.680  1.00  1.71           H  
ATOM   2573 1HA  GLY A 159      23.913   0.832 -16.262  1.00  1.71           H  
ATOM   2574 2HA  GLY A 159      24.201   1.998 -17.538  1.00  1.71           H  
ATOM   2575  N   LYS A 160      21.189   2.142 -16.260  1.00  1.88           N  
ATOM   2576  CA  LYS A 160      20.170   3.024 -15.699  1.00  1.88           C  
ATOM   2577  C   LYS A 160      19.593   2.568 -14.357  1.00  1.88           C  
ATOM   2578  O   LYS A 160      18.637   3.160 -13.848  1.00  1.88           O  
ATOM   2579  CB  LYS A 160      19.041   3.169 -16.712  1.00  1.88           C  
ATOM   2580  CG  LYS A 160      19.451   3.840 -18.010  1.00  1.88           C  
ATOM   2581  CD  LYS A 160      18.284   3.952 -18.974  1.00  1.88           C  
ATOM   2582  CE  LYS A 160      18.708   4.628 -20.273  1.00  1.88           C  
ATOM   2583  NZ  LYS A 160      17.581   4.729 -21.245  1.00  1.88           N  
ATOM   2584  H   LYS A 160      20.890   1.239 -16.623  1.00  1.88           H  
ATOM   2585  HA  LYS A 160      20.623   4.003 -15.544  1.00  1.88           H  
ATOM   2586 1HB  LYS A 160      18.675   2.176 -16.965  1.00  1.88           H  
ATOM   2587 2HB  LYS A 160      18.215   3.726 -16.272  1.00  1.88           H  
ATOM   2588 1HG  LYS A 160      19.835   4.837 -17.795  1.00  1.88           H  
ATOM   2589 2HG  LYS A 160      20.246   3.266 -18.479  1.00  1.88           H  
ATOM   2590 1HD  LYS A 160      17.902   2.953 -19.197  1.00  1.88           H  
ATOM   2591 2HD  LYS A 160      17.484   4.533 -18.514  1.00  1.88           H  
ATOM   2592 1HE  LYS A 160      19.073   5.628 -20.049  1.00  1.88           H  
ATOM   2593 2HE  LYS A 160      19.516   4.053 -20.726  1.00  1.88           H  
ATOM   2594 1HZ  LYS A 160      17.904   5.182 -22.088  1.00  1.88           H  
ATOM   2595 2HZ  LYS A 160      17.243   3.804 -21.468  1.00  1.88           H  
ATOM   2596 3HZ  LYS A 160      16.832   5.272 -20.838  1.00  1.88           H  
ATOM   2597  N   PHE A 161      20.168   1.538 -13.748  1.00  2.13           N  
ATOM   2598  CA  PHE A 161      19.575   1.005 -12.522  1.00  2.13           C  
ATOM   2599  C   PHE A 161      19.995   1.769 -11.274  1.00  2.13           C  
ATOM   2600  O   PHE A 161      20.757   1.279 -10.443  1.00  2.13           O  
ATOM   2601  CB  PHE A 161      19.908  -0.472 -12.345  1.00  2.13           C  
ATOM   2602  CG  PHE A 161      18.980  -1.166 -11.390  1.00  2.13           C  
ATOM   2603  CD1 PHE A 161      17.639  -1.322 -11.733  1.00  2.13           C  
ATOM   2604  CD2 PHE A 161      19.416  -1.674 -10.182  1.00  2.13           C  
ATOM   2605  CE1 PHE A 161      16.759  -1.962 -10.906  1.00  2.13           C  
ATOM   2606  CE2 PHE A 161      18.531  -2.323  -9.347  1.00  2.13           C  
ATOM   2607  CZ  PHE A 161      17.198  -2.464  -9.721  1.00  2.13           C  
ATOM   2608  H   PHE A 161      20.980   1.104 -14.162  1.00  2.13           H  
ATOM   2609  HA  PHE A 161      18.491   1.089 -12.610  1.00  2.13           H  
ATOM   2610 1HB  PHE A 161      19.844  -0.978 -13.306  1.00  2.13           H  
ATOM   2611 2HB  PHE A 161      20.928  -0.584 -11.979  1.00  2.13           H  
ATOM   2612  HD1 PHE A 161      17.291  -0.925 -12.669  1.00  2.13           H  
ATOM   2613  HD2 PHE A 161      20.459  -1.563  -9.904  1.00  2.13           H  
ATOM   2614  HE1 PHE A 161      15.716  -2.076 -11.198  1.00  2.13           H  
ATOM   2615  HE2 PHE A 161      18.870  -2.731  -8.404  1.00  2.13           H  
ATOM   2616  HZ  PHE A 161      16.506  -2.975  -9.077  1.00  2.13           H  
ATOM   2617  N   ASN A 162      19.485   2.987 -11.161  1.00  2.42           N  
ATOM   2618  CA  ASN A 162      19.782   3.860 -10.031  1.00  2.42           C  
ATOM   2619  C   ASN A 162      19.318   3.186  -8.755  1.00  2.42           C  
ATOM   2620  O   ASN A 162      18.139   2.836  -8.627  1.00  2.42           O  
ATOM   2621  CB  ASN A 162      19.129   5.222 -10.182  1.00  2.42           C  
ATOM   2622  CG  ASN A 162      19.583   6.254  -9.121  1.00  2.42           C  
ATOM   2623  OD1 ASN A 162      19.584   6.041  -7.888  1.00  2.42           O  
ATOM   2624  ND2 ASN A 162      19.978   7.406  -9.617  1.00  2.42           N  
ATOM   2625  H   ASN A 162      18.887   3.298 -11.926  1.00  2.42           H  
ATOM   2626  HA  ASN A 162      20.863   3.992  -9.961  1.00  2.42           H  
ATOM   2627 1HB  ASN A 162      19.351   5.617 -11.175  1.00  2.42           H  
ATOM   2628 2HB  ASN A 162      18.046   5.109 -10.114  1.00  2.42           H  
ATOM   2629 1HD2 ASN A 162      20.291   8.136  -9.008  1.00  2.42           H  
ATOM   2630 2HD2 ASN A 162      19.970   7.554 -10.607  1.00  2.42           H  
ATOM   2631  N   LYS A 163      20.232   3.063  -7.798  1.00  2.69           N  
ATOM   2632  CA  LYS A 163      19.988   2.388  -6.530  1.00  2.69           C  
ATOM   2633  C   LYS A 163      18.818   2.937  -5.718  1.00  2.69           C  
ATOM   2634  O   LYS A 163      18.211   2.192  -4.952  1.00  2.69           O  
ATOM   2635  CB  LYS A 163      21.236   2.484  -5.654  1.00  2.69           C  
ATOM   2636  CG  LYS A 163      22.431   1.630  -6.066  1.00  2.69           C  
ATOM   2637  CD  LYS A 163      23.595   1.923  -5.120  1.00  2.69           C  
ATOM   2638  CE  LYS A 163      24.781   1.003  -5.287  1.00  2.69           C  
ATOM   2639  NZ  LYS A 163      25.869   1.364  -4.308  1.00  2.69           N  
ATOM   2640  H   LYS A 163      21.163   3.408  -7.984  1.00  2.69           H  
ATOM   2641  HA  LYS A 163      19.784   1.339  -6.746  1.00  2.69           H  
ATOM   2642 1HB  LYS A 163      21.565   3.524  -5.620  1.00  2.69           H  
ATOM   2643 2HB  LYS A 163      20.969   2.203  -4.633  1.00  2.69           H  
ATOM   2644 1HG  LYS A 163      22.161   0.580  -5.997  1.00  2.69           H  
ATOM   2645 2HG  LYS A 163      22.719   1.854  -7.094  1.00  2.69           H  
ATOM   2646 1HD  LYS A 163      23.937   2.944  -5.298  1.00  2.69           H  
ATOM   2647 2HD  LYS A 163      23.263   1.865  -4.111  1.00  2.69           H  
ATOM   2648 1HE  LYS A 163      24.465  -0.025  -5.098  1.00  2.69           H  
ATOM   2649 2HE  LYS A 163      25.172   1.074  -6.302  1.00  2.69           H  
ATOM   2650 1HZ  LYS A 163      26.648   0.732  -4.414  1.00  2.69           H  
ATOM   2651 2HZ  LYS A 163      26.177   2.309  -4.474  1.00  2.69           H  
ATOM   2652 3HZ  LYS A 163      25.499   1.295  -3.324  1.00  2.69           H  
ATOM   2653  N   ASN A 164      18.509   4.226  -5.842  1.00  2.88           N  
ATOM   2654  CA  ASN A 164      17.425   4.771  -5.028  1.00  2.88           C  
ATOM   2655  C   ASN A 164      16.070   4.347  -5.589  1.00  2.88           C  
ATOM   2656  O   ASN A 164      15.230   3.778  -4.880  1.00  2.88           O  
ATOM   2657  CB  ASN A 164      17.528   6.280  -4.966  1.00  2.88           C  
ATOM   2658  CG  ASN A 164      18.690   6.751  -4.134  1.00  2.88           C  
ATOM   2659  OD1 ASN A 164      19.218   6.028  -3.278  1.00  2.88           O  
ATOM   2660  ND2 ASN A 164      19.110   7.964  -4.379  1.00  2.88           N  
ATOM   2661  H   ASN A 164      19.004   4.813  -6.512  1.00  2.88           H  
ATOM   2662  HA  ASN A 164      17.507   4.364  -4.018  1.00  2.88           H  
ATOM   2663 1HB  ASN A 164      17.637   6.676  -5.977  1.00  2.88           H  
ATOM   2664 2HB  ASN A 164      16.607   6.689  -4.553  1.00  2.88           H  
ATOM   2665 1HD2 ASN A 164      19.881   8.339  -3.866  1.00  2.88           H  
ATOM   2666 2HD2 ASN A 164      18.661   8.514  -5.082  1.00  2.88           H  
ATOM   2667  N   THR A 165      15.896   4.554  -6.895  1.00  2.89           N  
ATOM   2668  CA  THR A 165      14.660   4.209  -7.582  1.00  2.89           C  
ATOM   2669  C   THR A 165      14.423   2.725  -7.482  1.00  2.89           C  
ATOM   2670  O   THR A 165      13.291   2.283  -7.257  1.00  2.89           O  
ATOM   2671  CB  THR A 165      14.672   4.602  -9.065  1.00  2.89           C  
ATOM   2672  OG1 THR A 165      14.795   6.029  -9.196  1.00  2.89           O  
ATOM   2673  CG2 THR A 165      13.382   4.126  -9.729  1.00  2.89           C  
ATOM   2674  H   THR A 165      16.645   4.983  -7.419  1.00  2.89           H  
ATOM   2675  HA  THR A 165      13.832   4.721  -7.093  1.00  2.89           H  
ATOM   2676  HB  THR A 165      15.527   4.128  -9.555  1.00  2.89           H  
ATOM   2677  HG1 THR A 165      14.808   6.261 -10.127  1.00  2.89           H  
ATOM   2678 1HG2 THR A 165      13.394   4.397 -10.783  1.00  2.89           H  
ATOM   2679 2HG2 THR A 165      13.304   3.040  -9.631  1.00  2.89           H  
ATOM   2680 3HG2 THR A 165      12.526   4.595  -9.243  1.00  2.89           H  
ATOM   2681  N   ALA A 166      15.521   1.975  -7.607  1.00  2.73           N  
ATOM   2682  CA  ALA A 166      15.566   0.531  -7.643  1.00  2.73           C  
ATOM   2683  C   ALA A 166      14.678  -0.146  -6.636  1.00  2.73           C  
ATOM   2684  O   ALA A 166      14.148  -1.206  -6.939  1.00  2.73           O  
ATOM   2685  CB  ALA A 166      16.972   0.057  -7.372  1.00  2.73           C  
ATOM   2686  H   ALA A 166      16.411   2.449  -7.759  1.00  2.73           H  
ATOM   2687  HA  ALA A 166      15.262   0.212  -8.637  1.00  2.73           H  
ATOM   2688 1HB  ALA A 166      16.994  -1.013  -7.412  1.00  2.73           H  
ATOM   2689 2HB  ALA A 166      17.656   0.470  -8.107  1.00  2.73           H  
ATOM   2690 3HB  ALA A 166      17.264   0.376  -6.383  1.00  2.73           H  
ATOM   2691  N   TRP A 167      14.459   0.413  -5.454  1.00  2.43           N  
ATOM   2692  CA  TRP A 167      13.649  -0.368  -4.529  1.00  2.43           C  
ATOM   2693  C   TRP A 167      12.302  -0.747  -5.152  1.00  2.43           C  
ATOM   2694  O   TRP A 167      11.796  -1.846  -4.916  1.00  2.43           O  
ATOM   2695  CB  TRP A 167      13.369   0.331  -3.213  1.00  2.43           C  
ATOM   2696  CG  TRP A 167      12.604  -0.597  -2.257  1.00  2.43           C  
ATOM   2697  CD1 TRP A 167      13.155  -1.468  -1.368  1.00  2.43           C  
ATOM   2698  CD2 TRP A 167      11.166  -0.770  -2.131  1.00  2.43           C  
ATOM   2699  NE1 TRP A 167      12.169  -2.151  -0.697  1.00  2.43           N  
ATOM   2700  CE2 TRP A 167      10.954  -1.742  -1.154  1.00  2.43           C  
ATOM   2701  CE3 TRP A 167      10.072  -0.199  -2.756  1.00  2.43           C  
ATOM   2702  CZ2 TRP A 167       9.679  -2.146  -0.785  1.00  2.43           C  
ATOM   2703  CZ3 TRP A 167       8.808  -0.614  -2.395  1.00  2.43           C  
ATOM   2704  CH2 TRP A 167       8.617  -1.549  -1.435  1.00  2.43           C  
ATOM   2705  H   TRP A 167      14.832   1.340  -5.217  1.00  2.43           H  
ATOM   2706  HA  TRP A 167      14.190  -1.285  -4.304  1.00  2.43           H  
ATOM   2707 1HB  TRP A 167      14.309   0.633  -2.744  1.00  2.43           H  
ATOM   2708 2HB  TRP A 167      12.776   1.229  -3.391  1.00  2.43           H  
ATOM   2709  HD1 TRP A 167      14.220  -1.605  -1.217  1.00  2.43           H  
ATOM   2710  HE1 TRP A 167      12.313  -2.853   0.020  1.00  2.43           H  
ATOM   2711  HE3 TRP A 167      10.209   0.560  -3.522  1.00  2.43           H  
ATOM   2712  HZ2 TRP A 167       9.505  -2.904  -0.019  1.00  2.43           H  
ATOM   2713  HZ3 TRP A 167       7.967  -0.169  -2.905  1.00  2.43           H  
ATOM   2714  HH2 TRP A 167       7.608  -1.836  -1.189  1.00  2.43           H  
ATOM   2715  N   GLU A 168      11.670   0.179  -5.875  1.00  2.10           N  
ATOM   2716  CA  GLU A 168      10.352  -0.121  -6.411  1.00  2.10           C  
ATOM   2717  C   GLU A 168      10.343  -1.333  -7.367  1.00  2.10           C  
ATOM   2718  O   GLU A 168       9.631  -2.296  -7.066  1.00  2.10           O  
ATOM   2719  CB  GLU A 168       9.694   1.129  -7.006  1.00  2.10           C  
ATOM   2720  CG  GLU A 168       8.295   0.890  -7.558  1.00  2.10           C  
ATOM   2721  CD  GLU A 168       7.626   2.153  -8.048  1.00  2.10           C  
ATOM   2722  OE1 GLU A 168       8.162   2.801  -8.914  1.00  2.10           O  
ATOM   2723  OE2 GLU A 168       6.580   2.493  -7.517  1.00  2.10           O  
ATOM   2724  H   GLU A 168      12.146   1.052  -6.104  1.00  2.10           H  
ATOM   2725  HA  GLU A 168       9.718  -0.404  -5.574  1.00  2.10           H  
ATOM   2726 1HB  GLU A 168       9.588   1.868  -6.211  1.00  2.10           H  
ATOM   2727 2HB  GLU A 168      10.309   1.588  -7.762  1.00  2.10           H  
ATOM   2728 1HG  GLU A 168       8.369   0.188  -8.390  1.00  2.10           H  
ATOM   2729 2HG  GLU A 168       7.681   0.430  -6.784  1.00  2.10           H  
ATOM   2730  N   PRO A 169      11.069  -1.360  -8.521  1.00  1.79           N  
ATOM   2731  CA  PRO A 169      11.104  -2.521  -9.390  1.00  1.79           C  
ATOM   2732  C   PRO A 169      11.709  -3.745  -8.706  1.00  1.79           C  
ATOM   2733  O   PRO A 169      11.339  -4.870  -9.039  1.00  1.79           O  
ATOM   2734  CB  PRO A 169      11.976  -2.043 -10.569  1.00  1.79           C  
ATOM   2735  CG  PRO A 169      12.770  -0.895 -10.029  1.00  1.79           C  
ATOM   2736  CD  PRO A 169      11.840  -0.219  -9.030  1.00  1.79           C  
ATOM   2737  HA  PRO A 169      10.083  -2.739  -9.728  1.00  1.79           H  
ATOM   2738 1HB  PRO A 169      12.611  -2.871 -10.921  1.00  1.79           H  
ATOM   2739 2HB  PRO A 169      11.346  -1.745 -11.408  1.00  1.79           H  
ATOM   2740 1HG  PRO A 169      13.682  -1.284  -9.554  1.00  1.79           H  
ATOM   2741 2HG  PRO A 169      13.091  -0.226 -10.839  1.00  1.79           H  
ATOM   2742 1HD  PRO A 169      12.423   0.254  -8.280  1.00  1.79           H  
ATOM   2743 2HD  PRO A 169      11.182   0.488  -9.551  1.00  1.79           H  
ATOM   2744  N   MET A 170      12.563  -3.557  -7.687  1.00  1.55           N  
ATOM   2745  CA  MET A 170      13.085  -4.720  -6.980  1.00  1.55           C  
ATOM   2746  C   MET A 170      11.968  -5.413  -6.252  1.00  1.55           C  
ATOM   2747  O   MET A 170      11.830  -6.634  -6.322  1.00  1.55           O  
ATOM   2748  CB  MET A 170      14.120  -4.322  -5.955  1.00  1.55           C  
ATOM   2749  CG  MET A 170      15.383  -3.901  -6.454  1.00  1.55           C  
ATOM   2750  SD  MET A 170      16.255  -5.206  -7.146  1.00  1.55           S  
ATOM   2751  CE  MET A 170      16.646  -6.207  -5.741  1.00  1.55           C  
ATOM   2752  H   MET A 170      12.894  -2.629  -7.413  1.00  1.55           H  
ATOM   2753  HA  MET A 170      13.514  -5.414  -7.701  1.00  1.55           H  
ATOM   2754 1HB  MET A 170      13.726  -3.542  -5.311  1.00  1.55           H  
ATOM   2755 2HB  MET A 170      14.336  -5.175  -5.340  1.00  1.55           H  
ATOM   2756 1HG  MET A 170      15.246  -3.182  -7.222  1.00  1.55           H  
ATOM   2757 2HG  MET A 170      15.933  -3.461  -5.653  1.00  1.55           H  
ATOM   2758 1HE  MET A 170      17.215  -7.073  -6.074  1.00  1.55           H  
ATOM   2759 2HE  MET A 170      17.241  -5.631  -5.038  1.00  1.55           H  
ATOM   2760 3HE  MET A 170      15.725  -6.537  -5.252  1.00  1.55           H  
ATOM   2761  N   PHE A 171      11.157  -4.615  -5.564  1.00  1.38           N  
ATOM   2762  CA  PHE A 171      10.029  -5.102  -4.811  1.00  1.38           C  
ATOM   2763  C   PHE A 171       9.036  -5.774  -5.732  1.00  1.38           C  
ATOM   2764  O   PHE A 171       8.588  -6.888  -5.456  1.00  1.38           O  
ATOM   2765  CB  PHE A 171       9.416  -3.970  -4.002  1.00  1.38           C  
ATOM   2766  CG  PHE A 171       8.209  -4.339  -3.242  1.00  1.38           C  
ATOM   2767  CD1 PHE A 171       8.311  -5.180  -2.165  1.00  1.38           C  
ATOM   2768  CD2 PHE A 171       6.981  -3.801  -3.554  1.00  1.38           C  
ATOM   2769  CE1 PHE A 171       7.204  -5.513  -1.425  1.00  1.38           C  
ATOM   2770  CE2 PHE A 171       5.875  -4.124  -2.809  1.00  1.38           C  
ATOM   2771  CZ  PHE A 171       5.996  -4.990  -1.751  1.00  1.38           C  
ATOM   2772  H   PHE A 171      11.339  -3.609  -5.545  1.00  1.38           H  
ATOM   2773  HA  PHE A 171      10.388  -5.846  -4.104  1.00  1.38           H  
ATOM   2774 1HB  PHE A 171      10.161  -3.600  -3.308  1.00  1.38           H  
ATOM   2775 2HB  PHE A 171       9.165  -3.143  -4.665  1.00  1.38           H  
ATOM   2776  HD1 PHE A 171       9.286  -5.584  -1.919  1.00  1.38           H  
ATOM   2777  HD2 PHE A 171       6.898  -3.116  -4.400  1.00  1.38           H  
ATOM   2778  HE1 PHE A 171       7.283  -6.189  -0.583  1.00  1.38           H  
ATOM   2779  HE2 PHE A 171       4.908  -3.705  -3.062  1.00  1.38           H  
ATOM   2780  HZ  PHE A 171       5.130  -5.263  -1.175  1.00  1.38           H  
ATOM   2781  N   GLU A 172       8.675  -5.113  -6.832  1.00  1.25           N  
ATOM   2782  CA  GLU A 172       7.713  -5.731  -7.728  1.00  1.25           C  
ATOM   2783  C   GLU A 172       8.223  -7.087  -8.229  1.00  1.25           C  
ATOM   2784  O   GLU A 172       7.490  -8.085  -8.182  1.00  1.25           O  
ATOM   2785  CB  GLU A 172       7.392  -4.820  -8.908  1.00  1.25           C  
ATOM   2786  CG  GLU A 172       6.316  -5.396  -9.820  1.00  1.25           C  
ATOM   2787  CD  GLU A 172       5.944  -4.513 -10.999  1.00  1.25           C  
ATOM   2788  OE1 GLU A 172       6.531  -3.451 -11.151  1.00  1.25           O  
ATOM   2789  OE2 GLU A 172       5.057  -4.901 -11.744  1.00  1.25           O  
ATOM   2790  H   GLU A 172       9.065  -4.188  -7.028  1.00  1.25           H  
ATOM   2791  HA  GLU A 172       6.795  -5.903  -7.181  1.00  1.25           H  
ATOM   2792 1HB  GLU A 172       7.062  -3.848  -8.543  1.00  1.25           H  
ATOM   2793 2HB  GLU A 172       8.296  -4.663  -9.500  1.00  1.25           H  
ATOM   2794 1HG  GLU A 172       6.668  -6.356 -10.202  1.00  1.25           H  
ATOM   2795 2HG  GLU A 172       5.427  -5.585  -9.219  1.00  1.25           H  
ATOM   2796  N   ASP A 173       9.491  -7.145  -8.670  1.00  1.16           N  
ATOM   2797  CA  ASP A 173      10.046  -8.413  -9.122  1.00  1.16           C  
ATOM   2798  C   ASP A 173      10.112  -9.428  -7.993  1.00  1.16           C  
ATOM   2799  O   ASP A 173       9.853 -10.612  -8.204  1.00  1.16           O  
ATOM   2800  CB  ASP A 173      11.446  -8.257  -9.731  1.00  1.16           C  
ATOM   2801  CG  ASP A 173      11.468  -7.634 -11.119  1.00  1.16           C  
ATOM   2802  OD1 ASP A 173      10.429  -7.498 -11.725  1.00  1.16           O  
ATOM   2803  OD2 ASP A 173      12.545  -7.370 -11.609  1.00  1.16           O  
ATOM   2804  H   ASP A 173      10.073  -6.306  -8.699  1.00  1.16           H  
ATOM   2805  HA  ASP A 173       9.392  -8.814  -9.896  1.00  1.16           H  
ATOM   2806 1HB  ASP A 173      12.046  -7.628  -9.063  1.00  1.16           H  
ATOM   2807 2HB  ASP A 173      11.927  -9.232  -9.777  1.00  1.16           H  
ATOM   2808  N   ALA A 174      10.435  -8.982  -6.779  1.00  1.10           N  
ATOM   2809  CA  ALA A 174      10.505  -9.896  -5.657  1.00  1.10           C  
ATOM   2810  C   ALA A 174       9.155 -10.538  -5.399  1.00  1.10           C  
ATOM   2811  O   ALA A 174       9.060 -11.746  -5.173  1.00  1.10           O  
ATOM   2812  CB  ALA A 174      10.965  -9.159  -4.411  1.00  1.10           C  
ATOM   2813  H   ALA A 174      10.662  -8.002  -6.632  1.00  1.10           H  
ATOM   2814  HA  ALA A 174      11.207 -10.682  -5.911  1.00  1.10           H  
ATOM   2815 1HB  ALA A 174      11.019  -9.844  -3.596  1.00  1.10           H  
ATOM   2816 2HB  ALA A 174      11.945  -8.715  -4.589  1.00  1.10           H  
ATOM   2817 3HB  ALA A 174      10.254  -8.377  -4.172  1.00  1.10           H  
ATOM   2818  N   MET A 175       8.088  -9.748  -5.488  1.00  1.05           N  
ATOM   2819  CA  MET A 175       6.758 -10.288  -5.267  1.00  1.05           C  
ATOM   2820  C   MET A 175       6.366 -11.244  -6.369  1.00  1.05           C  
ATOM   2821  O   MET A 175       5.714 -12.263  -6.126  1.00  1.05           O  
ATOM   2822  CB  MET A 175       5.740  -9.176  -5.172  1.00  1.05           C  
ATOM   2823  CG  MET A 175       5.852  -8.372  -3.944  1.00  1.05           C  
ATOM   2824  SD  MET A 175       4.502  -7.302  -3.779  1.00  1.05           S  
ATOM   2825  CE  MET A 175       4.815  -6.264  -5.190  1.00  1.05           C  
ATOM   2826  H   MET A 175       8.212  -8.752  -5.678  1.00  1.05           H  
ATOM   2827  HA  MET A 175       6.768 -10.841  -4.330  1.00  1.05           H  
ATOM   2828 1HB  MET A 175       5.888  -8.495  -6.015  1.00  1.05           H  
ATOM   2829 2HB  MET A 175       4.730  -9.573  -5.253  1.00  1.05           H  
ATOM   2830 1HG  MET A 175       5.876  -9.033  -3.097  1.00  1.05           H  
ATOM   2831 2HG  MET A 175       6.770  -7.785  -3.956  1.00  1.05           H  
ATOM   2832 1HE  MET A 175       4.060  -5.493  -5.255  1.00  1.05           H  
ATOM   2833 2HE  MET A 175       5.791  -5.816  -5.094  1.00  1.05           H  
ATOM   2834 3HE  MET A 175       4.790  -6.872  -6.097  1.00  1.05           H  
ATOM   2835  N   ASP A 176       6.788 -10.937  -7.591  1.00  1.00           N  
ATOM   2836  CA  ASP A 176       6.462 -11.790  -8.712  1.00  1.00           C  
ATOM   2837  C   ASP A 176       7.171 -13.116  -8.581  1.00  1.00           C  
ATOM   2838  O   ASP A 176       6.557 -14.173  -8.756  1.00  1.00           O  
ATOM   2839  CB  ASP A 176       6.871 -11.129 -10.025  1.00  1.00           C  
ATOM   2840  CG  ASP A 176       6.397 -11.898 -11.219  1.00  1.00           C  
ATOM   2841  OD1 ASP A 176       5.186 -12.008 -11.410  1.00  1.00           O  
ATOM   2842  OD2 ASP A 176       7.207 -12.393 -12.000  1.00  1.00           O  
ATOM   2843  H   ASP A 176       7.308 -10.071  -7.748  1.00  1.00           H  
ATOM   2844  HA  ASP A 176       5.397 -11.981  -8.707  1.00  1.00           H  
ATOM   2845 1HB  ASP A 176       6.487 -10.110 -10.058  1.00  1.00           H  
ATOM   2846 2HB  ASP A 176       7.959 -11.056 -10.061  1.00  1.00           H  
ATOM   2847  N   LEU A 177       8.451 -13.056  -8.237  1.00  0.97           N  
ATOM   2848  CA  LEU A 177       9.258 -14.238  -8.081  1.00  0.97           C  
ATOM   2849  C   LEU A 177       8.648 -15.104  -6.995  1.00  0.97           C  
ATOM   2850  O   LEU A 177       8.423 -16.294  -7.203  1.00  0.97           O  
ATOM   2851  CB  LEU A 177      10.699 -13.872  -7.732  1.00  0.97           C  
ATOM   2852  CG  LEU A 177      11.668 -15.025  -7.788  1.00  0.97           C  
ATOM   2853  CD1 LEU A 177      13.052 -14.486  -8.034  1.00  0.97           C  
ATOM   2854  CD2 LEU A 177      11.616 -15.839  -6.512  1.00  0.97           C  
ATOM   2855  H   LEU A 177       8.886 -12.147  -8.106  1.00  0.97           H  
ATOM   2856  HA  LEU A 177       9.252 -14.793  -9.018  1.00  0.97           H  
ATOM   2857 1HB  LEU A 177      11.039 -13.100  -8.425  1.00  0.97           H  
ATOM   2858 2HB  LEU A 177      10.720 -13.454  -6.722  1.00  0.97           H  
ATOM   2859  HG  LEU A 177      11.395 -15.653  -8.621  1.00  0.97           H  
ATOM   2860 1HD1 LEU A 177      13.729 -15.309  -8.123  1.00  0.97           H  
ATOM   2861 2HD1 LEU A 177      13.061 -13.919  -8.944  1.00  0.97           H  
ATOM   2862 3HD1 LEU A 177      13.356 -13.844  -7.217  1.00  0.97           H  
ATOM   2863 1HD2 LEU A 177      12.305 -16.665  -6.590  1.00  0.97           H  
ATOM   2864 2HD2 LEU A 177      11.889 -15.226  -5.671  1.00  0.97           H  
ATOM   2865 3HD2 LEU A 177      10.610 -16.219  -6.368  1.00  0.97           H  
ATOM   2866  N   MET A 178       8.371 -14.505  -5.832  1.00  0.95           N  
ATOM   2867  CA  MET A 178       7.821 -15.246  -4.709  1.00  0.95           C  
ATOM   2868  C   MET A 178       6.516 -15.927  -5.093  1.00  0.95           C  
ATOM   2869  O   MET A 178       6.283 -17.072  -4.723  1.00  0.95           O  
ATOM   2870  CB  MET A 178       7.575 -14.302  -3.538  1.00  0.95           C  
ATOM   2871  CG  MET A 178       7.318 -14.962  -2.215  1.00  0.95           C  
ATOM   2872  SD  MET A 178       8.785 -15.829  -1.601  1.00  0.95           S  
ATOM   2873  CE  MET A 178       8.226 -17.502  -1.528  1.00  0.95           C  
ATOM   2874  H   MET A 178       8.564 -13.509  -5.712  1.00  0.95           H  
ATOM   2875  HA  MET A 178       8.535 -16.015  -4.416  1.00  0.95           H  
ATOM   2876 1HB  MET A 178       8.399 -13.622  -3.434  1.00  0.95           H  
ATOM   2877 2HB  MET A 178       6.698 -13.689  -3.765  1.00  0.95           H  
ATOM   2878 1HG  MET A 178       7.023 -14.209  -1.483  1.00  0.95           H  
ATOM   2879 2HG  MET A 178       6.505 -15.677  -2.321  1.00  0.95           H  
ATOM   2880 1HE  MET A 178       9.034 -18.123  -1.148  1.00  0.95           H  
ATOM   2881 2HE  MET A 178       7.373 -17.571  -0.852  1.00  0.95           H  
ATOM   2882 3HE  MET A 178       7.931 -17.840  -2.522  1.00  0.95           H  
ATOM   2883  N   ALA A 179       5.643 -15.210  -5.806  1.00  0.93           N  
ATOM   2884  CA  ALA A 179       4.368 -15.763  -6.236  1.00  0.93           C  
ATOM   2885  C   ALA A 179       4.509 -16.911  -7.251  1.00  0.93           C  
ATOM   2886  O   ALA A 179       3.828 -17.929  -7.130  1.00  0.93           O  
ATOM   2887  CB  ALA A 179       3.529 -14.659  -6.845  1.00  0.93           C  
ATOM   2888  H   ALA A 179       5.861 -14.246  -6.060  1.00  0.93           H  
ATOM   2889  HA  ALA A 179       3.862 -16.152  -5.355  1.00  0.93           H  
ATOM   2890 1HB  ALA A 179       2.561 -15.033  -7.131  1.00  0.93           H  
ATOM   2891 2HB  ALA A 179       3.406 -13.865  -6.120  1.00  0.93           H  
ATOM   2892 3HB  ALA A 179       4.042 -14.267  -7.724  1.00  0.93           H  
ATOM   2893  N   LYS A 180       5.423 -16.781  -8.227  1.00  0.91           N  
ATOM   2894  CA  LYS A 180       5.593 -17.812  -9.266  1.00  0.91           C  
ATOM   2895  C   LYS A 180       6.422 -18.994  -8.791  1.00  0.91           C  
ATOM   2896  O   LYS A 180       6.253 -20.123  -9.258  1.00  0.91           O  
ATOM   2897  CB  LYS A 180       6.269 -17.241 -10.519  1.00  0.91           C  
ATOM   2898  CG  LYS A 180       5.444 -16.245 -11.385  1.00  0.91           C  
ATOM   2899  CD  LYS A 180       6.245 -15.911 -12.661  1.00  0.91           C  
ATOM   2900  CE  LYS A 180       5.486 -15.088 -13.727  1.00  0.91           C  
ATOM   2901  NZ  LYS A 180       5.375 -13.665 -13.418  1.00  0.91           N  
ATOM   2902  H   LYS A 180       5.978 -15.924  -8.286  1.00  0.91           H  
ATOM   2903  HA  LYS A 180       4.616 -18.195  -9.542  1.00  0.91           H  
ATOM   2904 1HB  LYS A 180       7.183 -16.718 -10.217  1.00  0.91           H  
ATOM   2905 2HB  LYS A 180       6.567 -18.059 -11.163  1.00  0.91           H  
ATOM   2906 1HG  LYS A 180       4.487 -16.688 -11.661  1.00  0.91           H  
ATOM   2907 2HG  LYS A 180       5.264 -15.324 -10.822  1.00  0.91           H  
ATOM   2908 1HD  LYS A 180       7.131 -15.340 -12.371  1.00  0.91           H  
ATOM   2909 2HD  LYS A 180       6.562 -16.838 -13.120  1.00  0.91           H  
ATOM   2910 1HE  LYS A 180       6.022 -15.183 -14.662  1.00  0.91           H  
ATOM   2911 2HE  LYS A 180       4.492 -15.487 -13.846  1.00  0.91           H  
ATOM   2912 1HZ  LYS A 180       4.900 -13.190 -14.155  1.00  0.91           H  
ATOM   2913 2HZ  LYS A 180       4.890 -13.459 -12.551  1.00  0.91           H  
ATOM   2914 3HZ  LYS A 180       6.302 -13.259 -13.300  1.00  0.91           H  
ATOM   2915  N   LEU A 181       7.308 -18.758  -7.856  1.00  0.90           N  
ATOM   2916  CA  LEU A 181       8.190 -19.788  -7.365  1.00  0.90           C  
ATOM   2917  C   LEU A 181       7.473 -21.096  -6.917  1.00  0.90           C  
ATOM   2918  O   LEU A 181       7.891 -22.169  -7.352  1.00  0.90           O  
ATOM   2919  CB  LEU A 181       9.087 -19.119  -6.334  1.00  0.90           C  
ATOM   2920  CG  LEU A 181       9.951 -19.904  -5.599  1.00  0.90           C  
ATOM   2921  CD1 LEU A 181      10.956 -20.575  -6.509  1.00  0.90           C  
ATOM   2922  CD2 LEU A 181      10.610 -19.004  -4.595  1.00  0.90           C  
ATOM   2923  H   LEU A 181       7.422 -17.811  -7.494  1.00  0.90           H  
ATOM   2924  HA  LEU A 181       8.844 -20.060  -8.191  1.00  0.90           H  
ATOM   2925 1HB  LEU A 181       9.737 -18.456  -6.898  1.00  0.90           H  
ATOM   2926 2HB  LEU A 181       8.521 -18.477  -5.676  1.00  0.90           H  
ATOM   2927  HG  LEU A 181       9.380 -20.655  -5.098  1.00  0.90           H  
ATOM   2928 1HD1 LEU A 181      11.630 -21.194  -5.921  1.00  0.90           H  
ATOM   2929 2HD1 LEU A 181      10.421 -21.196  -7.220  1.00  0.90           H  
ATOM   2930 3HD1 LEU A 181      11.526 -19.815  -7.041  1.00  0.90           H  
ATOM   2931 1HD2 LEU A 181      11.272 -19.574  -3.977  1.00  0.90           H  
ATOM   2932 2HD2 LEU A 181      11.170 -18.241  -5.106  1.00  0.90           H  
ATOM   2933 3HD2 LEU A 181       9.851 -18.535  -3.977  1.00  0.90           H  
ATOM   2934  N   PRO A 182       6.418 -21.089  -6.067  1.00  0.90           N  
ATOM   2935  CA  PRO A 182       5.596 -22.247  -5.742  1.00  0.90           C  
ATOM   2936  C   PRO A 182       5.012 -22.982  -6.944  1.00  0.90           C  
ATOM   2937  O   PRO A 182       4.775 -24.193  -6.877  1.00  0.90           O  
ATOM   2938  CB  PRO A 182       4.491 -21.631  -4.881  1.00  0.90           C  
ATOM   2939  CG  PRO A 182       5.163 -20.454  -4.239  1.00  0.90           C  
ATOM   2940  CD  PRO A 182       6.083 -19.913  -5.280  1.00  0.90           C  
ATOM   2941  HA  PRO A 182       6.214 -22.937  -5.161  1.00  0.90           H  
ATOM   2942 1HB  PRO A 182       3.650 -21.322  -5.525  1.00  0.90           H  
ATOM   2943 2HB  PRO A 182       4.086 -22.363  -4.178  1.00  0.90           H  
ATOM   2944 1HG  PRO A 182       4.446 -19.720  -3.920  1.00  0.90           H  
ATOM   2945 2HG  PRO A 182       5.702 -20.767  -3.342  1.00  0.90           H  
ATOM   2946 1HD  PRO A 182       5.572 -19.167  -5.872  1.00  0.90           H  
ATOM   2947 2HD  PRO A 182       6.931 -19.528  -4.749  1.00  0.90           H  
ATOM   2948  N   SER A 183       4.778 -22.258  -8.048  1.00  0.89           N  
ATOM   2949  CA  SER A 183       4.211 -22.858  -9.241  1.00  0.89           C  
ATOM   2950  C   SER A 183       5.318 -23.593  -9.964  1.00  0.89           C  
ATOM   2951  O   SER A 183       5.096 -24.673 -10.520  1.00  0.89           O  
ATOM   2952  CB  SER A 183       3.556 -21.809 -10.111  1.00  0.89           C  
ATOM   2953  OG  SER A 183       2.467 -21.243  -9.467  1.00  0.89           O  
ATOM   2954  H   SER A 183       5.026 -21.275  -8.104  1.00  0.89           H  
ATOM   2955  HA  SER A 183       3.450 -23.581  -8.949  1.00  0.89           H  
ATOM   2956 1HB  SER A 183       4.266 -21.036 -10.368  1.00  0.89           H  
ATOM   2957 2HB  SER A 183       3.225 -22.267 -11.033  1.00  0.89           H  
ATOM   2958  HG  SER A 183       2.241 -20.445  -9.986  1.00  0.89           H  
ATOM   2959  N   LEU A 184       6.547 -23.047  -9.902  1.00  0.88           N  
ATOM   2960  CA  LEU A 184       7.668 -23.762 -10.500  1.00  0.88           C  
ATOM   2961  C   LEU A 184       7.783 -25.068  -9.753  1.00  0.88           C  
ATOM   2962  O   LEU A 184       7.918 -26.130 -10.355  1.00  0.88           O  
ATOM   2963  CB  LEU A 184       9.011 -23.023 -10.342  1.00  0.88           C  
ATOM   2964  CG  LEU A 184       9.239 -21.769 -11.114  1.00  0.88           C  
ATOM   2965  CD1 LEU A 184      10.540 -21.148 -10.680  1.00  0.88           C  
ATOM   2966  CD2 LEU A 184       9.317 -22.103 -12.520  1.00  0.88           C  
ATOM   2967  H   LEU A 184       6.672 -22.138  -9.455  1.00  0.88           H  
ATOM   2968  HA  LEU A 184       7.473 -23.966 -11.549  1.00  0.88           H  
ATOM   2969 1HB  LEU A 184       9.141 -22.774  -9.306  1.00  0.88           H  
ATOM   2970 2HB  LEU A 184       9.809 -23.715 -10.616  1.00  0.88           H  
ATOM   2971  HG  LEU A 184       8.429 -21.059 -10.929  1.00  0.88           H  
ATOM   2972 1HD1 LEU A 184      10.709 -20.246 -11.254  1.00  0.88           H  
ATOM   2973 2HD1 LEU A 184      10.499 -20.904  -9.630  1.00  0.88           H  
ATOM   2974 3HD1 LEU A 184      11.359 -21.848 -10.858  1.00  0.88           H  
ATOM   2975 1HD2 LEU A 184       9.501 -21.226 -13.085  1.00  0.88           H  
ATOM   2976 2HD2 LEU A 184      10.136 -22.803 -12.664  1.00  0.88           H  
ATOM   2977 3HD2 LEU A 184       8.378 -22.550 -12.830  1.00  0.88           H  
ATOM   2978  N   GLY A 185       7.617 -24.989  -8.431  1.00  0.88           N  
ATOM   2979  CA  GLY A 185       7.696 -26.152  -7.571  1.00  0.88           C  
ATOM   2980  C   GLY A 185       6.711 -27.208  -7.972  1.00  0.88           C  
ATOM   2981  O   GLY A 185       7.096 -28.342  -8.258  1.00  0.88           O  
ATOM   2982  H   GLY A 185       7.493 -24.064  -8.015  1.00  0.88           H  
ATOM   2983 1HA  GLY A 185       8.675 -26.584  -7.654  1.00  0.88           H  
ATOM   2984 2HA  GLY A 185       7.537 -25.856  -6.534  1.00  0.88           H  
ATOM   2985  N   ALA A 186       5.443 -26.849  -8.020  1.00  0.88           N  
ATOM   2986  CA  ALA A 186       4.441 -27.821  -8.397  1.00  0.88           C  
ATOM   2987  C   ALA A 186       4.669 -28.393  -9.790  1.00  0.88           C  
ATOM   2988  O   ALA A 186       4.494 -29.596 -10.003  1.00  0.88           O  
ATOM   2989  CB  ALA A 186       3.095 -27.178  -8.365  1.00  0.88           C  
ATOM   2990  H   ALA A 186       5.175 -25.896  -7.770  1.00  0.88           H  
ATOM   2991  HA  ALA A 186       4.475 -28.640  -7.683  1.00  0.88           H  
ATOM   2992 1HB  ALA A 186       2.367 -27.927  -8.632  1.00  0.88           H  
ATOM   2993 2HB  ALA A 186       2.909 -26.804  -7.369  1.00  0.88           H  
ATOM   2994 3HB  ALA A 186       3.061 -26.355  -9.081  1.00  0.88           H  
ATOM   2995  N   TYR A 187       5.093 -27.562 -10.742  1.00  0.88           N  
ATOM   2996  CA  TYR A 187       5.303 -28.052 -12.096  1.00  0.88           C  
ATOM   2997  C   TYR A 187       6.388 -29.123 -12.045  1.00  0.88           C  
ATOM   2998  O   TYR A 187       6.214 -30.223 -12.564  1.00  0.88           O  
ATOM   2999  CB  TYR A 187       5.718 -26.915 -13.024  1.00  0.88           C  
ATOM   3000  CG  TYR A 187       5.730 -27.255 -14.516  1.00  0.88           C  
ATOM   3001  CD1 TYR A 187       4.553 -27.101 -15.231  1.00  0.88           C  
ATOM   3002  CD2 TYR A 187       6.859 -27.710 -15.163  1.00  0.88           C  
ATOM   3003  CE1 TYR A 187       4.511 -27.374 -16.576  1.00  0.88           C  
ATOM   3004  CE2 TYR A 187       6.813 -27.980 -16.521  1.00  0.88           C  
ATOM   3005  CZ  TYR A 187       5.648 -27.807 -17.221  1.00  0.88           C  
ATOM   3006  OH  TYR A 187       5.615 -28.051 -18.570  1.00  0.88           O  
ATOM   3007  H   TYR A 187       5.240 -26.571 -10.542  1.00  0.88           H  
ATOM   3008  HA  TYR A 187       4.384 -28.507 -12.460  1.00  0.88           H  
ATOM   3009 1HB  TYR A 187       5.042 -26.072 -12.875  1.00  0.88           H  
ATOM   3010 2HB  TYR A 187       6.714 -26.571 -12.745  1.00  0.88           H  
ATOM   3011  HD1 TYR A 187       3.655 -26.748 -14.724  1.00  0.88           H  
ATOM   3012  HD2 TYR A 187       7.783 -27.853 -14.612  1.00  0.88           H  
ATOM   3013  HE1 TYR A 187       3.584 -27.238 -17.130  1.00  0.88           H  
ATOM   3014  HE2 TYR A 187       7.704 -28.330 -17.041  1.00  0.88           H  
ATOM   3015  HH  TYR A 187       6.514 -27.986 -18.919  1.00  0.88           H  
ATOM   3016  N   ILE A 188       7.485 -28.808 -11.356  1.00  0.91           N  
ATOM   3017  CA  ILE A 188       8.640 -29.683 -11.199  1.00  0.91           C  
ATOM   3018  C   ILE A 188       8.279 -30.984 -10.499  1.00  0.91           C  
ATOM   3019  O   ILE A 188       8.711 -32.061 -10.925  1.00  0.91           O  
ATOM   3020  CB  ILE A 188       9.742 -28.923 -10.444  1.00  0.91           C  
ATOM   3021  CG1 ILE A 188      10.287 -27.818 -11.369  1.00  0.91           C  
ATOM   3022  CG2 ILE A 188      10.833 -29.829  -9.970  1.00  0.91           C  
ATOM   3023  CD1 ILE A 188      11.150 -26.792 -10.700  1.00  0.91           C  
ATOM   3024  H   ILE A 188       7.538 -27.881 -10.930  1.00  0.91           H  
ATOM   3025  HA  ILE A 188       9.019 -29.923 -12.189  1.00  0.91           H  
ATOM   3026  HB  ILE A 188       9.301 -28.423  -9.583  1.00  0.91           H  
ATOM   3027 1HG1 ILE A 188      10.864 -28.280 -12.110  1.00  0.91           H  
ATOM   3028 2HG1 ILE A 188       9.454 -27.314 -11.846  1.00  0.91           H  
ATOM   3029 1HG2 ILE A 188      11.565 -29.222  -9.460  1.00  0.91           H  
ATOM   3030 2HG2 ILE A 188      10.426 -30.577  -9.290  1.00  0.91           H  
ATOM   3031 3HG2 ILE A 188      11.290 -30.320 -10.807  1.00  0.91           H  
ATOM   3032 1HD1 ILE A 188      11.498 -26.064 -11.426  1.00  0.91           H  
ATOM   3033 2HD1 ILE A 188      10.568 -26.287  -9.946  1.00  0.91           H  
ATOM   3034 3HD1 ILE A 188      12.007 -27.276 -10.239  1.00  0.91           H  
ATOM   3035  N   TYR A 189       7.483 -30.897  -9.436  1.00  0.97           N  
ATOM   3036  CA  TYR A 189       7.033 -32.077  -8.712  1.00  0.97           C  
ATOM   3037  C   TYR A 189       6.339 -32.985  -9.723  1.00  0.97           C  
ATOM   3038  O   TYR A 189       6.693 -34.154  -9.891  1.00  0.97           O  
ATOM   3039  CB  TYR A 189       6.051 -31.651  -7.611  1.00  0.97           C  
ATOM   3040  CG  TYR A 189       5.505 -32.702  -6.661  1.00  0.97           C  
ATOM   3041  CD1 TYR A 189       6.271 -33.086  -5.572  1.00  0.97           C  
ATOM   3042  CD2 TYR A 189       4.242 -33.250  -6.846  1.00  0.97           C  
ATOM   3043  CE1 TYR A 189       5.797 -33.996  -4.656  1.00  0.97           C  
ATOM   3044  CE2 TYR A 189       3.760 -34.177  -5.931  1.00  0.97           C  
ATOM   3045  CZ  TYR A 189       4.535 -34.545  -4.832  1.00  0.97           C  
ATOM   3046  OH  TYR A 189       4.059 -35.460  -3.915  1.00  0.97           O  
ATOM   3047  H   TYR A 189       7.183 -29.975  -9.120  1.00  0.97           H  
ATOM   3048  HA  TYR A 189       7.889 -32.600  -8.289  1.00  0.97           H  
ATOM   3049 1HB  TYR A 189       6.516 -30.884  -7.016  1.00  0.97           H  
ATOM   3050 2HB  TYR A 189       5.196 -31.178  -8.084  1.00  0.97           H  
ATOM   3051  HD1 TYR A 189       7.244 -32.661  -5.440  1.00  0.97           H  
ATOM   3052  HD2 TYR A 189       3.630 -32.950  -7.699  1.00  0.97           H  
ATOM   3053  HE1 TYR A 189       6.411 -34.283  -3.799  1.00  0.97           H  
ATOM   3054  HE2 TYR A 189       2.767 -34.610  -6.067  1.00  0.97           H  
ATOM   3055  HH  TYR A 189       4.675 -35.528  -3.172  1.00  0.97           H  
ATOM   3056  N   ARG A 190       5.389 -32.412 -10.457  1.00  1.05           N  
ATOM   3057  CA  ARG A 190       4.637 -33.165 -11.438  1.00  1.05           C  
ATOM   3058  C   ARG A 190       5.530 -33.709 -12.559  1.00  1.05           C  
ATOM   3059  O   ARG A 190       5.306 -34.831 -13.031  1.00  1.05           O  
ATOM   3060  CB  ARG A 190       3.526 -32.291 -11.995  1.00  1.05           C  
ATOM   3061  CG  ARG A 190       2.445 -31.908 -10.961  1.00  1.05           C  
ATOM   3062  CD  ARG A 190       1.595 -33.059 -10.588  1.00  1.05           C  
ATOM   3063  NE  ARG A 190       0.536 -32.682  -9.663  1.00  1.05           N  
ATOM   3064  CZ  ARG A 190      -0.439 -33.486  -9.251  1.00  1.05           C  
ATOM   3065  NH1 ARG A 190      -0.528 -34.732  -9.663  1.00  1.05           N  
ATOM   3066  NH2 ARG A 190      -1.303 -32.983  -8.431  1.00  1.05           N  
ATOM   3067  H   ARG A 190       5.158 -31.427 -10.310  1.00  1.05           H  
ATOM   3068  HA  ARG A 190       4.174 -34.010 -10.930  1.00  1.05           H  
ATOM   3069 1HB  ARG A 190       3.951 -31.368 -12.384  1.00  1.05           H  
ATOM   3070 2HB  ARG A 190       3.041 -32.799 -12.816  1.00  1.05           H  
ATOM   3071 1HG  ARG A 190       2.927 -31.547 -10.054  1.00  1.05           H  
ATOM   3072 2HG  ARG A 190       1.807 -31.122 -11.369  1.00  1.05           H  
ATOM   3073 1HD  ARG A 190       1.135 -33.474 -11.485  1.00  1.05           H  
ATOM   3074 2HD  ARG A 190       2.210 -33.819 -10.110  1.00  1.05           H  
ATOM   3075  HE  ARG A 190       0.523 -31.731  -9.257  1.00  1.05           H  
ATOM   3076 1HH1 ARG A 190       0.159 -35.100 -10.307  1.00  1.05           H  
ATOM   3077 2HH1 ARG A 190      -1.280 -35.318  -9.337  1.00  1.05           H  
ATOM   3078 1HH2 ARG A 190      -1.163 -31.997  -8.147  1.00  1.05           H  
ATOM   3079 2HH2 ARG A 190      -2.067 -33.531  -8.080  1.00  1.05           H  
ATOM   3080  N   MET A 191       6.583 -32.970 -12.955  1.00  1.16           N  
ATOM   3081  CA  MET A 191       7.457 -33.491 -14.004  1.00  1.16           C  
ATOM   3082  C   MET A 191       8.211 -34.715 -13.492  1.00  1.16           C  
ATOM   3083  O   MET A 191       8.370 -35.698 -14.220  1.00  1.16           O  
ATOM   3084  CB  MET A 191       8.490 -32.461 -14.480  1.00  1.16           C  
ATOM   3085  CG  MET A 191       7.941 -31.228 -15.186  1.00  1.16           C  
ATOM   3086  SD  MET A 191       6.971 -31.597 -16.619  1.00  1.16           S  
ATOM   3087  CE  MET A 191       5.325 -31.471 -15.872  1.00  1.16           C  
ATOM   3088  H   MET A 191       6.729 -32.040 -12.566  1.00  1.16           H  
ATOM   3089  HA  MET A 191       6.844 -33.798 -14.849  1.00  1.16           H  
ATOM   3090 1HB  MET A 191       9.057 -32.111 -13.617  1.00  1.16           H  
ATOM   3091 2HB  MET A 191       9.194 -32.940 -15.153  1.00  1.16           H  
ATOM   3092 1HG  MET A 191       7.339 -30.667 -14.521  1.00  1.16           H  
ATOM   3093 2HG  MET A 191       8.771 -30.593 -15.494  1.00  1.16           H  
ATOM   3094 1HE  MET A 191       4.564 -31.667 -16.631  1.00  1.16           H  
ATOM   3095 2HE  MET A 191       5.231 -32.199 -15.071  1.00  1.16           H  
ATOM   3096 3HE  MET A 191       5.183 -30.471 -15.463  1.00  1.16           H  
ATOM   3097  N   LYS A 192       8.595 -34.697 -12.209  1.00  1.30           N  
ATOM   3098  CA  LYS A 192       9.315 -35.810 -11.586  1.00  1.30           C  
ATOM   3099  C   LYS A 192       8.516 -37.098 -11.680  1.00  1.30           C  
ATOM   3100  O   LYS A 192       9.073 -38.179 -11.882  1.00  1.30           O  
ATOM   3101  CB  LYS A 192       9.639 -35.527 -10.117  1.00  1.30           C  
ATOM   3102  CG  LYS A 192      10.459 -36.632  -9.445  1.00  1.30           C  
ATOM   3103  CD  LYS A 192      10.836 -36.271  -8.013  1.00  1.30           C  
ATOM   3104  CE  LYS A 192      11.508 -37.446  -7.298  1.00  1.30           C  
ATOM   3105  NZ  LYS A 192      12.853 -37.777  -7.856  1.00  1.30           N  
ATOM   3106  H   LYS A 192       8.423 -33.856 -11.653  1.00  1.30           H  
ATOM   3107  HA  LYS A 192      10.252 -35.957 -12.122  1.00  1.30           H  
ATOM   3108 1HB  LYS A 192      10.169 -34.577 -10.030  1.00  1.30           H  
ATOM   3109 2HB  LYS A 192       8.717 -35.439  -9.554  1.00  1.30           H  
ATOM   3110 1HG  LYS A 192       9.863 -37.548  -9.428  1.00  1.30           H  
ATOM   3111 2HG  LYS A 192      11.366 -36.816 -10.021  1.00  1.30           H  
ATOM   3112 1HD  LYS A 192      11.520 -35.420  -8.009  1.00  1.30           H  
ATOM   3113 2HD  LYS A 192       9.934 -35.998  -7.459  1.00  1.30           H  
ATOM   3114 1HE  LYS A 192      11.631 -37.196  -6.255  1.00  1.30           H  
ATOM   3115 2HE  LYS A 192      10.862 -38.321  -7.378  1.00  1.30           H  
ATOM   3116 1HZ  LYS A 192      13.239 -38.542  -7.328  1.00  1.30           H  
ATOM   3117 2HZ  LYS A 192      12.786 -38.027  -8.825  1.00  1.30           H  
ATOM   3118 3HZ  LYS A 192      13.485 -36.967  -7.749  1.00  1.30           H  
ATOM   3119  N   TYR A 193       7.197 -36.977 -11.568  1.00  1.44           N  
ATOM   3120  CA  TYR A 193       6.339 -38.148 -11.608  1.00  1.44           C  
ATOM   3121  C   TYR A 193       5.736 -38.382 -12.989  1.00  1.44           C  
ATOM   3122  O   TYR A 193       4.818 -39.192 -13.140  1.00  1.44           O  
ATOM   3123  CB  TYR A 193       5.236 -38.017 -10.573  1.00  1.44           C  
ATOM   3124  CG  TYR A 193       5.793 -37.910  -9.216  1.00  1.44           C  
ATOM   3125  CD1 TYR A 193       5.733 -36.711  -8.576  1.00  1.44           C  
ATOM   3126  CD2 TYR A 193       6.420 -38.992  -8.621  1.00  1.44           C  
ATOM   3127  CE1 TYR A 193       6.274 -36.571  -7.354  1.00  1.44           C  
ATOM   3128  CE2 TYR A 193       6.970 -38.845  -7.370  1.00  1.44           C  
ATOM   3129  CZ  TYR A 193       6.888 -37.631  -6.746  1.00  1.44           C  
ATOM   3130  OH  TYR A 193       7.416 -37.451  -5.523  1.00  1.44           O  
ATOM   3131  H   TYR A 193       6.807 -36.048 -11.386  1.00  1.44           H  
ATOM   3132  HA  TYR A 193       6.940 -39.022 -11.362  1.00  1.44           H  
ATOM   3133 1HB  TYR A 193       4.644 -37.119 -10.779  1.00  1.44           H  
ATOM   3134 2HB  TYR A 193       4.574 -38.879 -10.616  1.00  1.44           H  
ATOM   3135  HD1 TYR A 193       5.249 -35.865  -9.057  1.00  1.44           H  
ATOM   3136  HD2 TYR A 193       6.481 -39.948  -9.141  1.00  1.44           H  
ATOM   3137  HE1 TYR A 193       6.226 -35.624  -6.864  1.00  1.44           H  
ATOM   3138  HE2 TYR A 193       7.471 -39.681  -6.877  1.00  1.44           H  
ATOM   3139  HH  TYR A 193       7.992 -38.212  -5.279  1.00  1.44           H  
ATOM   3140  N   LYS A 194       6.259 -37.675 -13.993  1.00  1.58           N  
ATOM   3141  CA  LYS A 194       5.840 -37.795 -15.380  1.00  1.58           C  
ATOM   3142  C   LYS A 194       4.344 -37.578 -15.589  1.00  1.58           C  
ATOM   3143  O   LYS A 194       3.716 -38.316 -16.353  1.00  1.58           O  
ATOM   3144  CB  LYS A 194       6.234 -39.174 -15.912  1.00  1.58           C  
ATOM   3145  CG  LYS A 194       7.737 -39.454 -15.882  1.00  1.58           C  
ATOM   3146  CD  LYS A 194       8.047 -40.840 -16.439  1.00  1.58           C  
ATOM   3147  CE  LYS A 194       9.531 -41.161 -16.355  1.00  1.58           C  
ATOM   3148  NZ  LYS A 194       9.825 -42.540 -16.840  1.00  1.58           N  
ATOM   3149  H   LYS A 194       7.014 -37.021 -13.803  1.00  1.58           H  
ATOM   3150  HA  LYS A 194       6.371 -37.032 -15.951  1.00  1.58           H  
ATOM   3151 1HB  LYS A 194       5.734 -39.953 -15.342  1.00  1.58           H  
ATOM   3152 2HB  LYS A 194       5.902 -39.267 -16.944  1.00  1.58           H  
ATOM   3153 1HG  LYS A 194       8.256 -38.704 -16.475  1.00  1.58           H  
ATOM   3154 2HG  LYS A 194       8.101 -39.390 -14.853  1.00  1.58           H  
ATOM   3155 1HD  LYS A 194       7.490 -41.589 -15.875  1.00  1.58           H  
ATOM   3156 2HD  LYS A 194       7.732 -40.890 -17.482  1.00  1.58           H  
ATOM   3157 1HE  LYS A 194      10.085 -40.447 -16.961  1.00  1.58           H  
ATOM   3158 2HE  LYS A 194       9.857 -41.072 -15.319  1.00  1.58           H  
ATOM   3159 1HZ  LYS A 194      10.816 -42.720 -16.770  1.00  1.58           H  
ATOM   3160 2HZ  LYS A 194       9.321 -43.210 -16.275  1.00  1.58           H  
ATOM   3161 3HZ  LYS A 194       9.535 -42.630 -17.804  1.00  1.58           H  
ATOM   3162  N   SER A 195       3.769 -36.554 -14.952  1.00  1.69           N  
ATOM   3163  CA  SER A 195       2.338 -36.329 -15.118  1.00  1.69           C  
ATOM   3164  C   SER A 195       1.996 -34.898 -15.540  1.00  1.69           C  
ATOM   3165  O   SER A 195       2.022 -33.949 -14.750  1.00  1.69           O  
ATOM   3166  CB  SER A 195       1.640 -36.688 -13.821  1.00  1.69           C  
ATOM   3167  OG  SER A 195       0.260 -36.488 -13.912  1.00  1.69           O  
ATOM   3168  H   SER A 195       4.323 -35.962 -14.331  1.00  1.69           H  
ATOM   3169  HA  SER A 195       1.973 -36.997 -15.896  1.00  1.69           H  
ATOM   3170 1HB  SER A 195       1.849 -37.731 -13.576  1.00  1.69           H  
ATOM   3171 2HB  SER A 195       2.046 -36.076 -13.015  1.00  1.69           H  
ATOM   3172  HG  SER A 195      -0.037 -37.039 -14.645  1.00  1.69           H  
ATOM   3173  N   ASP A 196       1.569 -34.760 -16.791  1.00  1.74           N  
ATOM   3174  CA  ASP A 196       1.272 -33.460 -17.389  1.00  1.74           C  
ATOM   3175  C   ASP A 196      -0.103 -32.931 -17.025  1.00  1.74           C  
ATOM   3176  O   ASP A 196      -1.006 -32.859 -17.858  1.00  1.74           O  
ATOM   3177  CB  ASP A 196       1.421 -33.544 -18.905  1.00  1.74           C  
ATOM   3178  CG  ASP A 196       2.877 -33.627 -19.315  1.00  1.74           C  
ATOM   3179  OD1 ASP A 196       3.668 -32.933 -18.731  1.00  1.74           O  
ATOM   3180  OD2 ASP A 196       3.247 -34.385 -20.192  1.00  1.74           O  
ATOM   3181  H   ASP A 196       1.507 -35.588 -17.367  1.00  1.74           H  
ATOM   3182  HA  ASP A 196       2.008 -32.744 -17.020  1.00  1.74           H  
ATOM   3183 1HB  ASP A 196       0.894 -34.422 -19.279  1.00  1.74           H  
ATOM   3184 2HB  ASP A 196       0.969 -32.669 -19.364  1.00  1.74           H  
ATOM   3185  N   THR A 197      -0.236 -32.554 -15.761  1.00  1.72           N  
ATOM   3186  CA  THR A 197      -1.501 -32.081 -15.220  1.00  1.72           C  
ATOM   3187  C   THR A 197      -1.716 -30.583 -15.438  1.00  1.72           C  
ATOM   3188  O   THR A 197      -2.853 -30.118 -15.489  1.00  1.72           O  
ATOM   3189  CB  THR A 197      -1.537 -32.352 -13.715  1.00  1.72           C  
ATOM   3190  OG1 THR A 197      -0.461 -31.634 -13.095  1.00  1.72           O  
ATOM   3191  CG2 THR A 197      -1.358 -33.796 -13.432  1.00  1.72           C  
ATOM   3192  H   THR A 197       0.578 -32.683 -15.160  1.00  1.72           H  
ATOM   3193  HA  THR A 197      -2.312 -32.622 -15.708  1.00  1.72           H  
ATOM   3194  HB  THR A 197      -2.484 -32.031 -13.314  1.00  1.72           H  
ATOM   3195  HG1 THR A 197       0.369 -32.045 -13.368  1.00  1.72           H  
ATOM   3196 1HG2 THR A 197      -1.377 -33.961 -12.360  1.00  1.72           H  
ATOM   3197 2HG2 THR A 197      -2.156 -34.366 -13.902  1.00  1.72           H  
ATOM   3198 3HG2 THR A 197      -0.405 -34.108 -13.829  1.00  1.72           H  
ATOM   3199  N   HIS A 198      -0.622 -29.828 -15.547  1.00  1.65           N  
ATOM   3200  CA  HIS A 198      -0.676 -28.378 -15.749  1.00  1.65           C  
ATOM   3201  C   HIS A 198      -1.617 -27.664 -14.776  1.00  1.65           C  
ATOM   3202  O   HIS A 198      -2.389 -26.797 -15.184  1.00  1.65           O  
ATOM   3203  CB  HIS A 198      -1.086 -28.074 -17.188  1.00  1.65           C  
ATOM   3204  CG  HIS A 198      -0.135 -28.645 -18.186  1.00  1.65           C  
ATOM   3205  ND1 HIS A 198       1.140 -28.156 -18.356  1.00  1.65           N  
ATOM   3206  CD2 HIS A 198      -0.265 -29.672 -19.057  1.00  1.65           C  
ATOM   3207  CE1 HIS A 198       1.758 -28.858 -19.289  1.00  1.65           C  
ATOM   3208  NE2 HIS A 198       0.926 -29.780 -19.734  1.00  1.65           N  
ATOM   3209  H   HIS A 198       0.272 -30.287 -15.497  1.00  1.65           H  
ATOM   3210  HA  HIS A 198       0.319 -27.962 -15.594  1.00  1.65           H  
ATOM   3211 1HB  HIS A 198      -2.080 -28.477 -17.385  1.00  1.65           H  
ATOM   3212 2HB  HIS A 198      -1.134 -26.996 -17.334  1.00  1.65           H  
ATOM   3213  HD2 HIS A 198      -1.148 -30.299 -19.193  1.00  1.65           H  
ATOM   3214  HE1 HIS A 198       2.782 -28.698 -19.632  1.00  1.65           H  
ATOM   3215  HE2 HIS A 198       1.129 -30.459 -20.454  1.00  1.65           H  
ATOM   3216  N   ILE A 199      -1.547 -28.009 -13.494  1.00  1.56           N  
ATOM   3217  CA  ILE A 199      -2.450 -27.421 -12.515  1.00  1.56           C  
ATOM   3218  C   ILE A 199      -2.070 -25.993 -12.126  1.00  1.56           C  
ATOM   3219  O   ILE A 199      -0.946 -25.766 -11.682  1.00  1.56           O  
ATOM   3220  CB  ILE A 199      -2.455 -28.278 -11.245  1.00  1.56           C  
ATOM   3221  CG1 ILE A 199      -2.980 -29.631 -11.590  1.00  1.56           C  
ATOM   3222  CG2 ILE A 199      -3.275 -27.625 -10.151  1.00  1.56           C  
ATOM   3223  CD1 ILE A 199      -2.774 -30.651 -10.511  1.00  1.56           C  
ATOM   3224  H   ILE A 199      -0.888 -28.719 -13.209  1.00  1.56           H  
ATOM   3225  HA  ILE A 199      -3.438 -27.473 -12.946  1.00  1.56           H  
ATOM   3226  HB  ILE A 199      -1.430 -28.406 -10.892  1.00  1.56           H  
ATOM   3227 1HG1 ILE A 199      -4.045 -29.554 -11.801  1.00  1.56           H  
ATOM   3228 2HG1 ILE A 199      -2.483 -29.955 -12.484  1.00  1.56           H  
ATOM   3229 1HG2 ILE A 199      -3.260 -28.249  -9.262  1.00  1.56           H  
ATOM   3230 2HG2 ILE A 199      -2.854 -26.652  -9.916  1.00  1.56           H  
ATOM   3231 3HG2 ILE A 199      -4.302 -27.500 -10.485  1.00  1.56           H  
ATOM   3232 1HD1 ILE A 199      -3.170 -31.613 -10.835  1.00  1.56           H  
ATOM   3233 2HD1 ILE A 199      -1.706 -30.746 -10.313  1.00  1.56           H  
ATOM   3234 3HD1 ILE A 199      -3.283 -30.337  -9.602  1.00  1.56           H  
ATOM   3235  N   PRO A 200      -2.970 -25.006 -12.311  1.00  1.46           N  
ATOM   3236  CA  PRO A 200      -2.767 -23.617 -11.977  1.00  1.46           C  
ATOM   3237  C   PRO A 200      -2.919 -23.424 -10.484  1.00  1.46           C  
ATOM   3238  O   PRO A 200      -3.596 -24.204  -9.818  1.00  1.46           O  
ATOM   3239  CB  PRO A 200      -3.892 -22.914 -12.740  1.00  1.46           C  
ATOM   3240  CG  PRO A 200      -5.002 -23.930 -12.787  1.00  1.46           C  
ATOM   3241  CD  PRO A 200      -4.304 -25.278 -12.906  1.00  1.46           C  
ATOM   3242  HA  PRO A 200      -1.779 -23.294 -12.319  1.00  1.46           H  
ATOM   3243 1HB  PRO A 200      -4.181 -21.992 -12.205  1.00  1.46           H  
ATOM   3244 2HB  PRO A 200      -3.538 -22.615 -13.736  1.00  1.46           H  
ATOM   3245 1HG  PRO A 200      -5.614 -23.848 -11.873  1.00  1.46           H  
ATOM   3246 2HG  PRO A 200      -5.669 -23.721 -13.635  1.00  1.46           H  
ATOM   3247 1HD  PRO A 200      -4.871 -25.999 -12.305  1.00  1.46           H  
ATOM   3248 2HD  PRO A 200      -4.217 -25.572 -13.964  1.00  1.46           H  
ATOM   3249  N   SER A 201      -2.359 -22.342  -9.982  1.00  1.38           N  
ATOM   3250  CA  SER A 201      -2.596 -21.946  -8.601  1.00  1.38           C  
ATOM   3251  C   SER A 201      -4.045 -21.580  -8.356  1.00  1.38           C  
ATOM   3252  O   SER A 201      -4.719 -21.077  -9.257  1.00  1.38           O  
ATOM   3253  CB  SER A 201      -1.746 -20.765  -8.250  1.00  1.38           C  
ATOM   3254  OG  SER A 201      -0.414 -21.109  -8.234  1.00  1.38           O  
ATOM   3255  H   SER A 201      -1.774 -21.762 -10.562  1.00  1.38           H  
ATOM   3256  HA  SER A 201      -2.331 -22.780  -7.945  1.00  1.38           H  
ATOM   3257 1HB  SER A 201      -1.911 -19.970  -8.972  1.00  1.38           H  
ATOM   3258 2HB  SER A 201      -2.041 -20.391  -7.272  1.00  1.38           H  
ATOM   3259  HG  SER A 201      -0.320 -21.603  -7.382  1.00  1.38           H  
ATOM   3260  N   ASN A 202      -4.507 -21.803  -7.127  1.00  1.32           N  
ATOM   3261  CA  ASN A 202      -5.842 -21.394  -6.696  1.00  1.32           C  
ATOM   3262  C   ASN A 202      -5.764 -19.953  -6.175  1.00  1.32           C  
ATOM   3263  O   ASN A 202      -5.234 -19.725  -5.087  1.00  1.32           O  
ATOM   3264  CB  ASN A 202      -6.383 -22.302  -5.626  1.00  1.32           C  
ATOM   3265  CG  ASN A 202      -7.815 -21.953  -5.179  1.00  1.32           C  
ATOM   3266  OD1 ASN A 202      -8.266 -20.789  -5.106  1.00  1.32           O  
ATOM   3267  ND2 ASN A 202      -8.554 -22.992  -4.866  1.00  1.32           N  
ATOM   3268  H   ASN A 202      -3.873 -22.241  -6.452  1.00  1.32           H  
ATOM   3269  HA  ASN A 202      -6.513 -21.474  -7.539  1.00  1.32           H  
ATOM   3270 1HB  ASN A 202      -6.357 -23.337  -5.974  1.00  1.32           H  
ATOM   3271 2HB  ASN A 202      -5.723 -22.232  -4.780  1.00  1.32           H  
ATOM   3272 1HD2 ASN A 202      -9.499 -22.862  -4.562  1.00  1.32           H  
ATOM   3273 2HD2 ASN A 202      -8.173 -23.915  -4.930  1.00  1.32           H  
ATOM   3274  N   PRO A 203      -6.326 -18.955  -6.866  1.00  1.27           N  
ATOM   3275  CA  PRO A 203      -6.201 -17.551  -6.532  1.00  1.27           C  
ATOM   3276  C   PRO A 203      -6.631 -17.188  -5.108  1.00  1.27           C  
ATOM   3277  O   PRO A 203      -6.176 -16.176  -4.578  1.00  1.27           O  
ATOM   3278  CB  PRO A 203      -7.164 -16.896  -7.537  1.00  1.27           C  
ATOM   3279  CG  PRO A 203      -7.235 -17.839  -8.693  1.00  1.27           C  
ATOM   3280  CD  PRO A 203      -7.154 -19.206  -8.078  1.00  1.27           C  
ATOM   3281  HA  PRO A 203      -5.165 -17.233  -6.715  1.00  1.27           H  
ATOM   3282 1HB  PRO A 203      -8.145 -16.731  -7.057  1.00  1.27           H  
ATOM   3283 2HB  PRO A 203      -6.782 -15.910  -7.836  1.00  1.27           H  
ATOM   3284 1HG  PRO A 203      -8.166 -17.683  -9.256  1.00  1.27           H  
ATOM   3285 2HG  PRO A 203      -6.405 -17.642  -9.389  1.00  1.27           H  
ATOM   3286 1HD  PRO A 203      -8.150 -19.586  -7.800  1.00  1.27           H  
ATOM   3287 2HD  PRO A 203      -6.658 -19.822  -8.815  1.00  1.27           H  
ATOM   3288  N   ASP A 204      -7.483 -17.989  -4.469  1.00  1.25           N  
ATOM   3289  CA  ASP A 204      -7.941 -17.610  -3.136  1.00  1.25           C  
ATOM   3290  C   ASP A 204      -7.208 -18.291  -1.975  1.00  1.25           C  
ATOM   3291  O   ASP A 204      -7.608 -18.134  -0.817  1.00  1.25           O  
ATOM   3292  CB  ASP A 204      -9.449 -17.816  -3.036  1.00  1.25           C  
ATOM   3293  CG  ASP A 204     -10.234 -16.843  -3.975  1.00  1.25           C  
ATOM   3294  OD1 ASP A 204      -9.874 -15.662  -4.050  1.00  1.25           O  
ATOM   3295  OD2 ASP A 204     -11.164 -17.276  -4.602  1.00  1.25           O  
ATOM   3296  H   ASP A 204      -7.808 -18.868  -4.877  1.00  1.25           H  
ATOM   3297  HA  ASP A 204      -7.771 -16.541  -3.025  1.00  1.25           H  
ATOM   3298 1HB  ASP A 204      -9.691 -18.847  -3.311  1.00  1.25           H  
ATOM   3299 2HB  ASP A 204      -9.773 -17.663  -2.008  1.00  1.25           H  
ATOM   3300  N   LEU A 205      -6.132 -19.020  -2.267  1.00  1.23           N  
ATOM   3301  CA  LEU A 205      -5.344 -19.648  -1.207  1.00  1.23           C  
ATOM   3302  C   LEU A 205      -4.031 -18.919  -0.978  1.00  1.23           C  
ATOM   3303  O   LEU A 205      -3.485 -18.283  -1.887  1.00  1.23           O  
ATOM   3304  CB  LEU A 205      -5.019 -21.104  -1.515  1.00  1.23           C  
ATOM   3305  CG  LEU A 205      -6.181 -22.012  -1.743  1.00  1.23           C  
ATOM   3306  CD1 LEU A 205      -5.652 -23.384  -2.082  1.00  1.23           C  
ATOM   3307  CD2 LEU A 205      -7.060 -22.051  -0.517  1.00  1.23           C  
ATOM   3308  H   LEU A 205      -5.847 -19.142  -3.242  1.00  1.23           H  
ATOM   3309  HA  LEU A 205      -5.916 -19.614  -0.282  1.00  1.23           H  
ATOM   3310 1HB  LEU A 205      -4.407 -21.128  -2.423  1.00  1.23           H  
ATOM   3311 2HB  LEU A 205      -4.418 -21.510  -0.696  1.00  1.23           H  
ATOM   3312  HG  LEU A 205      -6.756 -21.648  -2.582  1.00  1.23           H  
ATOM   3313 1HD1 LEU A 205      -6.496 -24.034  -2.271  1.00  1.23           H  
ATOM   3314 2HD1 LEU A 205      -5.018 -23.336  -2.965  1.00  1.23           H  
ATOM   3315 3HD1 LEU A 205      -5.064 -23.766  -1.245  1.00  1.23           H  
ATOM   3316 1HD2 LEU A 205      -7.905 -22.715  -0.697  1.00  1.23           H  
ATOM   3317 2HD2 LEU A 205      -6.483 -22.416   0.334  1.00  1.23           H  
ATOM   3318 3HD2 LEU A 205      -7.428 -21.044  -0.301  1.00  1.23           H  
ATOM   3319  N   ASP A 206      -3.491 -19.061   0.225  1.00  1.21           N  
ATOM   3320  CA  ASP A 206      -2.162 -18.539   0.530  1.00  1.21           C  
ATOM   3321  C   ASP A 206      -1.154 -19.371  -0.232  1.00  1.21           C  
ATOM   3322  O   ASP A 206      -1.468 -20.502  -0.623  1.00  1.21           O  
ATOM   3323  CB  ASP A 206      -1.857 -18.646   2.015  1.00  1.21           C  
ATOM   3324  CG  ASP A 206      -1.807 -20.074   2.461  1.00  1.21           C  
ATOM   3325  OD1 ASP A 206      -2.846 -20.624   2.741  1.00  1.21           O  
ATOM   3326  OD2 ASP A 206      -0.739 -20.654   2.471  1.00  1.21           O  
ATOM   3327  H   ASP A 206      -4.006 -19.562   0.936  1.00  1.21           H  
ATOM   3328  HA  ASP A 206      -2.087 -17.498   0.208  1.00  1.21           H  
ATOM   3329 1HB  ASP A 206      -0.898 -18.160   2.230  1.00  1.21           H  
ATOM   3330 2HB  ASP A 206      -2.616 -18.124   2.565  1.00  1.21           H  
ATOM   3331  N   LEU A 207       0.069 -18.874  -0.377  1.00  1.20           N  
ATOM   3332  CA  LEU A 207       1.047 -19.655  -1.137  1.00  1.20           C  
ATOM   3333  C   LEU A 207       1.337 -21.042  -0.521  1.00  1.20           C  
ATOM   3334  O   LEU A 207       1.673 -21.982  -1.248  1.00  1.20           O  
ATOM   3335  CB  LEU A 207       2.375 -18.879  -1.276  1.00  1.20           C  
ATOM   3336  CG  LEU A 207       2.330 -17.571  -2.156  1.00  1.20           C  
ATOM   3337  CD1 LEU A 207       3.711 -16.866  -2.128  1.00  1.20           C  
ATOM   3338  CD2 LEU A 207       1.918 -17.907  -3.582  1.00  1.20           C  
ATOM   3339  H   LEU A 207       0.287 -17.940  -0.005  1.00  1.20           H  
ATOM   3340  HA  LEU A 207       0.641 -19.810  -2.136  1.00  1.20           H  
ATOM   3341 1HB  LEU A 207       2.702 -18.589  -0.277  1.00  1.20           H  
ATOM   3342 2HB  LEU A 207       3.124 -19.545  -1.702  1.00  1.20           H  
ATOM   3343  HG  LEU A 207       1.593 -16.883  -1.727  1.00  1.20           H  
ATOM   3344 1HD1 LEU A 207       3.670 -15.953  -2.721  1.00  1.20           H  
ATOM   3345 2HD1 LEU A 207       3.973 -16.616  -1.100  1.00  1.20           H  
ATOM   3346 3HD1 LEU A 207       4.470 -17.527  -2.547  1.00  1.20           H  
ATOM   3347 1HD2 LEU A 207       1.871 -16.990  -4.163  1.00  1.20           H  
ATOM   3348 2HD2 LEU A 207       2.623 -18.573  -4.040  1.00  1.20           H  
ATOM   3349 3HD2 LEU A 207       0.943 -18.384  -3.563  1.00  1.20           H  
ATOM   3350  N   GLY A 208       1.277 -21.172   0.810  1.00  1.20           N  
ATOM   3351  CA  GLY A 208       1.593 -22.436   1.469  1.00  1.20           C  
ATOM   3352  C   GLY A 208       0.588 -23.521   1.086  1.00  1.20           C  
ATOM   3353  O   GLY A 208       0.938 -24.587   0.555  1.00  1.20           O  
ATOM   3354  H   GLY A 208       0.906 -20.417   1.388  1.00  1.20           H  
ATOM   3355 1HA  GLY A 208       2.598 -22.744   1.203  1.00  1.20           H  
ATOM   3356 2HA  GLY A 208       1.569 -22.280   2.548  1.00  1.20           H  
ATOM   3357  N   GLY A 209      -0.674 -23.216   1.351  1.00  1.21           N  
ATOM   3358  CA  GLY A 209      -1.793 -24.099   1.056  1.00  1.21           C  
ATOM   3359  C   GLY A 209      -1.867 -24.423  -0.431  1.00  1.21           C  
ATOM   3360  O   GLY A 209      -2.209 -25.550  -0.819  1.00  1.21           O  
ATOM   3361  H   GLY A 209      -0.849 -22.310   1.795  1.00  1.21           H  
ATOM   3362 1HA  GLY A 209      -1.691 -25.016   1.632  1.00  1.21           H  
ATOM   3363 2HA  GLY A 209      -2.717 -23.616   1.373  1.00  1.21           H  
ATOM   3364  N   ASP A 210      -1.490 -23.456  -1.273  1.00  1.23           N  
ATOM   3365  CA  ASP A 210      -1.530 -23.676  -2.703  1.00  1.23           C  
ATOM   3366  C   ASP A 210      -0.555 -24.784  -3.110  1.00  1.23           C  
ATOM   3367  O   ASP A 210      -0.905 -25.619  -3.946  1.00  1.23           O  
ATOM   3368  CB  ASP A 210      -1.229 -22.362  -3.424  1.00  1.23           C  
ATOM   3369  CG  ASP A 210      -1.608 -22.350  -4.855  1.00  1.23           C  
ATOM   3370  OD1 ASP A 210      -2.773 -22.609  -5.119  1.00  1.23           O  
ATOM   3371  OD2 ASP A 210      -0.785 -22.011  -5.686  1.00  1.23           O  
ATOM   3372  H   ASP A 210      -1.230 -22.533  -0.917  1.00  1.23           H  
ATOM   3373  HA  ASP A 210      -2.536 -23.991  -2.973  1.00  1.23           H  
ATOM   3374 1HB  ASP A 210      -1.760 -21.549  -2.922  1.00  1.23           H  
ATOM   3375 2HB  ASP A 210      -0.161 -22.146  -3.336  1.00  1.23           H  
ATOM   3376  N   PHE A 211       0.615 -24.885  -2.450  1.00  1.25           N  
ATOM   3377  CA  PHE A 211       1.525 -25.977  -2.810  1.00  1.25           C  
ATOM   3378  C   PHE A 211       0.908 -27.319  -2.515  1.00  1.25           C  
ATOM   3379  O   PHE A 211       0.978 -28.250  -3.325  1.00  1.25           O  
ATOM   3380  CB  PHE A 211       2.776 -26.015  -1.932  1.00  1.25           C  
ATOM   3381  CG  PHE A 211       3.889 -25.180  -2.190  1.00  1.25           C  
ATOM   3382  CD1 PHE A 211       4.024 -24.011  -1.526  1.00  1.25           C  
ATOM   3383  CD2 PHE A 211       4.881 -25.610  -3.039  1.00  1.25           C  
ATOM   3384  CE1 PHE A 211       5.117 -23.253  -1.694  1.00  1.25           C  
ATOM   3385  CE2 PHE A 211       5.990 -24.864  -3.206  1.00  1.25           C  
ATOM   3386  CZ  PHE A 211       6.098 -23.681  -2.518  1.00  1.25           C  
ATOM   3387  H   PHE A 211       0.885 -24.174  -1.763  1.00  1.25           H  
ATOM   3388  HA  PHE A 211       1.775 -25.909  -3.866  1.00  1.25           H  
ATOM   3389 1HB  PHE A 211       2.472 -25.818  -0.911  1.00  1.25           H  
ATOM   3390 2HB  PHE A 211       3.147 -27.021  -1.933  1.00  1.25           H  
ATOM   3391  HD1 PHE A 211       3.241 -23.705  -0.847  1.00  1.25           H  
ATOM   3392  HD2 PHE A 211       4.769 -26.564  -3.556  1.00  1.25           H  
ATOM   3393  HE1 PHE A 211       5.218 -22.311  -1.153  1.00  1.25           H  
ATOM   3394  HE2 PHE A 211       6.788 -25.199  -3.868  1.00  1.25           H  
ATOM   3395  HZ  PHE A 211       6.946 -23.091  -2.624  1.00  1.25           H  
ATOM   3396  N   ALA A 212       0.260 -27.410  -1.358  1.00  1.28           N  
ATOM   3397  CA  ALA A 212      -0.296 -28.691  -0.963  1.00  1.28           C  
ATOM   3398  C   ALA A 212      -1.309 -29.178  -1.977  1.00  1.28           C  
ATOM   3399  O   ALA A 212      -1.289 -30.345  -2.394  1.00  1.28           O  
ATOM   3400  CB  ALA A 212      -0.945 -28.581   0.400  1.00  1.28           C  
ATOM   3401  H   ALA A 212       0.209 -26.589  -0.745  1.00  1.28           H  
ATOM   3402  HA  ALA A 212       0.512 -29.404  -0.923  1.00  1.28           H  
ATOM   3403 1HB  ALA A 212      -1.352 -29.547   0.706  1.00  1.28           H  
ATOM   3404 2HB  ALA A 212      -0.216 -28.246   1.137  1.00  1.28           H  
ATOM   3405 3HB  ALA A 212      -1.748 -27.858   0.342  1.00  1.28           H  
ATOM   3406  N   ASN A 213      -2.145 -28.264  -2.447  1.00  1.32           N  
ATOM   3407  CA  ASN A 213      -3.155 -28.667  -3.403  1.00  1.32           C  
ATOM   3408  C   ASN A 213      -2.582 -28.967  -4.786  1.00  1.32           C  
ATOM   3409  O   ASN A 213      -2.989 -29.934  -5.436  1.00  1.32           O  
ATOM   3410  CB  ASN A 213      -4.242 -27.633  -3.459  1.00  1.32           C  
ATOM   3411  CG  ASN A 213      -5.126 -27.691  -2.238  1.00  1.32           C  
ATOM   3412  OD1 ASN A 213      -5.212 -28.688  -1.513  1.00  1.32           O  
ATOM   3413  ND2 ASN A 213      -5.812 -26.631  -2.021  1.00  1.32           N  
ATOM   3414  H   ASN A 213      -2.106 -27.304  -2.089  1.00  1.32           H  
ATOM   3415  HA  ASN A 213      -3.604 -29.594  -3.039  1.00  1.32           H  
ATOM   3416 1HB  ASN A 213      -3.787 -26.637  -3.520  1.00  1.32           H  
ATOM   3417 2HB  ASN A 213      -4.847 -27.780  -4.351  1.00  1.32           H  
ATOM   3418 1HD2 ASN A 213      -6.446 -26.589  -1.253  1.00  1.32           H  
ATOM   3419 2HD2 ASN A 213      -5.716 -25.854  -2.639  1.00  1.32           H  
ATOM   3420  N   MET A 214      -1.589 -28.195  -5.230  1.00  1.38           N  
ATOM   3421  CA  MET A 214      -1.021 -28.409  -6.561  1.00  1.38           C  
ATOM   3422  C   MET A 214      -0.305 -29.761  -6.666  1.00  1.38           C  
ATOM   3423  O   MET A 214      -0.274 -30.372  -7.746  1.00  1.38           O  
ATOM   3424  CB  MET A 214      -0.091 -27.276  -6.946  1.00  1.38           C  
ATOM   3425  CG  MET A 214      -0.760 -25.927  -7.244  1.00  1.38           C  
ATOM   3426  SD  MET A 214       0.401 -24.705  -7.924  1.00  1.38           S  
ATOM   3427  CE  MET A 214       1.410 -24.286  -6.483  1.00  1.38           C  
ATOM   3428  H   MET A 214      -1.256 -27.413  -4.662  1.00  1.38           H  
ATOM   3429  HA  MET A 214      -1.840 -28.420  -7.277  1.00  1.38           H  
ATOM   3430 1HB  MET A 214       0.662 -27.131  -6.167  1.00  1.38           H  
ATOM   3431 2HB  MET A 214       0.396 -27.556  -7.846  1.00  1.38           H  
ATOM   3432 1HG  MET A 214      -1.558 -26.071  -7.968  1.00  1.38           H  
ATOM   3433 2HG  MET A 214      -1.202 -25.510  -6.347  1.00  1.38           H  
ATOM   3434 1HE  MET A 214       2.141 -23.535  -6.762  1.00  1.38           H  
ATOM   3435 2HE  MET A 214       0.777 -23.892  -5.697  1.00  1.38           H  
ATOM   3436 3HE  MET A 214       1.918 -25.165  -6.120  1.00  1.38           H  
ATOM   3437  N   MET A 215       0.217 -30.248  -5.527  1.00  1.46           N  
ATOM   3438  CA  MET A 215       0.895 -31.543  -5.441  1.00  1.46           C  
ATOM   3439  C   MET A 215      -0.080 -32.722  -5.365  1.00  1.46           C  
ATOM   3440  O   MET A 215       0.348 -33.877  -5.354  1.00  1.46           O  
ATOM   3441  CB  MET A 215       1.814 -31.610  -4.221  1.00  1.46           C  
ATOM   3442  CG  MET A 215       3.058 -30.755  -4.274  1.00  1.46           C  
ATOM   3443  SD  MET A 215       4.150 -31.102  -2.892  1.00  1.46           S  
ATOM   3444  CE  MET A 215       3.294 -30.264  -1.603  1.00  1.46           C  
ATOM   3445  H   MET A 215       0.180 -29.667  -4.685  1.00  1.46           H  
ATOM   3446  HA  MET A 215       1.497 -31.672  -6.340  1.00  1.46           H  
ATOM   3447 1HB  MET A 215       1.245 -31.281  -3.345  1.00  1.46           H  
ATOM   3448 2HB  MET A 215       2.111 -32.640  -4.039  1.00  1.46           H  
ATOM   3449 1HG  MET A 215       3.597 -30.929  -5.198  1.00  1.46           H  
ATOM   3450 2HG  MET A 215       2.782 -29.706  -4.240  1.00  1.46           H  
ATOM   3451 1HE  MET A 215       3.835 -30.355  -0.687  1.00  1.46           H  
ATOM   3452 2HE  MET A 215       3.198 -29.226  -1.860  1.00  1.46           H  
ATOM   3453 3HE  MET A 215       2.307 -30.703  -1.495  1.00  1.46           H  
ATOM   3454  N   GLY A 216      -1.389 -32.453  -5.335  1.00  1.56           N  
ATOM   3455  CA  GLY A 216      -2.370 -33.529  -5.287  1.00  1.56           C  
ATOM   3456  C   GLY A 216      -2.794 -33.946  -3.888  1.00  1.56           C  
ATOM   3457  O   GLY A 216      -3.414 -34.998  -3.718  1.00  1.56           O  
ATOM   3458  H   GLY A 216      -1.732 -31.492  -5.354  1.00  1.56           H  
ATOM   3459 1HA  GLY A 216      -3.254 -33.209  -5.838  1.00  1.56           H  
ATOM   3460 2HA  GLY A 216      -1.972 -34.395  -5.812  1.00  1.56           H  
ATOM   3461  N   ILE A 217      -2.455 -33.158  -2.880  1.00  1.66           N  
ATOM   3462  CA  ILE A 217      -2.850 -33.491  -1.527  1.00  1.66           C  
ATOM   3463  C   ILE A 217      -4.329 -33.126  -1.417  1.00  1.66           C  
ATOM   3464  O   ILE A 217      -4.749 -32.105  -1.955  1.00  1.66           O  
ATOM   3465  CB  ILE A 217      -1.981 -32.791  -0.477  1.00  1.66           C  
ATOM   3466  CG1 ILE A 217      -0.513 -33.254  -0.617  1.00  1.66           C  
ATOM   3467  CG2 ILE A 217      -2.442 -33.131   0.872  1.00  1.66           C  
ATOM   3468  CD1 ILE A 217       0.461 -32.465   0.237  1.00  1.66           C  
ATOM   3469  H   ILE A 217      -1.947 -32.284  -3.029  1.00  1.66           H  
ATOM   3470  HA  ILE A 217      -2.751 -34.564  -1.378  1.00  1.66           H  
ATOM   3471  HB  ILE A 217      -2.030 -31.724  -0.598  1.00  1.66           H  
ATOM   3472 1HG1 ILE A 217      -0.435 -34.306  -0.343  1.00  1.66           H  
ATOM   3473 2HG1 ILE A 217      -0.213 -33.141  -1.665  1.00  1.66           H  
ATOM   3474 1HG2 ILE A 217      -1.797 -32.639   1.551  1.00  1.66           H  
ATOM   3475 2HG2 ILE A 217      -3.449 -32.804   1.030  1.00  1.66           H  
ATOM   3476 3HG2 ILE A 217      -2.381 -34.206   1.021  1.00  1.66           H  
ATOM   3477 1HD1 ILE A 217       1.473 -32.834   0.073  1.00  1.66           H  
ATOM   3478 2HD1 ILE A 217       0.412 -31.435  -0.035  1.00  1.66           H  
ATOM   3479 3HD1 ILE A 217       0.200 -32.574   1.292  1.00  1.66           H  
ATOM   3480  N   ASP A 218      -5.137 -33.973  -0.775  1.00  1.74           N  
ATOM   3481  CA  ASP A 218      -6.582 -33.726  -0.697  1.00  1.74           C  
ATOM   3482  C   ASP A 218      -7.029 -32.606   0.259  1.00  1.74           C  
ATOM   3483  O   ASP A 218      -8.228 -32.381   0.437  1.00  1.74           O  
ATOM   3484  CB  ASP A 218      -7.310 -35.011  -0.277  1.00  1.74           C  
ATOM   3485  CG  ASP A 218      -6.931 -35.510   1.164  1.00  1.74           C  
ATOM   3486  OD1 ASP A 218      -6.115 -34.876   1.812  1.00  1.74           O  
ATOM   3487  OD2 ASP A 218      -7.483 -36.493   1.607  1.00  1.74           O  
ATOM   3488  H   ASP A 218      -4.747 -34.801  -0.353  1.00  1.74           H  
ATOM   3489  HA  ASP A 218      -6.920 -33.456  -1.698  1.00  1.74           H  
ATOM   3490 1HB  ASP A 218      -8.386 -34.840  -0.312  1.00  1.74           H  
ATOM   3491 2HB  ASP A 218      -7.083 -35.803  -0.993  1.00  1.74           H  
ATOM   3492  N   LYS A 219      -6.082 -31.907   0.863  1.00  1.78           N  
ATOM   3493  CA  LYS A 219      -6.390 -30.773   1.704  1.00  1.78           C  
ATOM   3494  C   LYS A 219      -5.194 -29.809   1.719  1.00  1.78           C  
ATOM   3495  O   LYS A 219      -4.050 -30.253   1.655  1.00  1.78           O  
ATOM   3496  CB  LYS A 219      -6.783 -31.262   3.101  1.00  1.78           C  
ATOM   3497  CG  LYS A 219      -5.710 -32.021   3.845  1.00  1.78           C  
ATOM   3498  CD  LYS A 219      -6.221 -32.471   5.205  1.00  1.78           C  
ATOM   3499  CE  LYS A 219      -7.275 -33.606   5.081  1.00  1.78           C  
ATOM   3500  NZ  LYS A 219      -6.698 -34.909   4.567  1.00  1.78           N  
ATOM   3501  H   LYS A 219      -5.128 -32.166   0.693  1.00  1.78           H  
ATOM   3502  HA  LYS A 219      -7.259 -30.300   1.274  1.00  1.78           H  
ATOM   3503 1HB  LYS A 219      -7.084 -30.423   3.720  1.00  1.78           H  
ATOM   3504 2HB  LYS A 219      -7.644 -31.928   3.016  1.00  1.78           H  
ATOM   3505 1HG  LYS A 219      -5.406 -32.896   3.263  1.00  1.78           H  
ATOM   3506 2HG  LYS A 219      -4.848 -31.377   3.979  1.00  1.78           H  
ATOM   3507 1HD  LYS A 219      -5.391 -32.832   5.802  1.00  1.78           H  
ATOM   3508 2HD  LYS A 219      -6.672 -31.624   5.718  1.00  1.78           H  
ATOM   3509 1HE  LYS A 219      -7.715 -33.781   6.060  1.00  1.78           H  
ATOM   3510 2HE  LYS A 219      -8.057 -33.282   4.393  1.00  1.78           H  
ATOM   3511 1HZ  LYS A 219      -7.429 -35.600   4.500  1.00  1.78           H  
ATOM   3512 2HZ  LYS A 219      -6.292 -34.788   3.622  1.00  1.78           H  
ATOM   3513 3HZ  LYS A 219      -5.986 -35.241   5.188  1.00  1.78           H  
ATOM   3514  N   PRO A 220      -5.419 -28.492   1.863  1.00  1.76           N  
ATOM   3515  CA  PRO A 220      -4.401 -27.460   1.953  1.00  1.76           C  
ATOM   3516  C   PRO A 220      -3.314 -27.632   3.010  1.00  1.76           C  
ATOM   3517  O   PRO A 220      -2.224 -27.093   2.830  1.00  1.76           O  
ATOM   3518  CB  PRO A 220      -5.231 -26.222   2.319  1.00  1.76           C  
ATOM   3519  CG  PRO A 220      -6.579 -26.465   1.726  1.00  1.76           C  
ATOM   3520  CD  PRO A 220      -6.808 -27.953   1.867  1.00  1.76           C  
ATOM   3521  HA  PRO A 220      -3.949 -27.327   0.960  1.00  1.76           H  
ATOM   3522 1HB  PRO A 220      -5.264 -26.102   3.412  1.00  1.76           H  
ATOM   3523 2HB  PRO A 220      -4.748 -25.319   1.915  1.00  1.76           H  
ATOM   3524 1HG  PRO A 220      -7.336 -25.870   2.264  1.00  1.76           H  
ATOM   3525 2HG  PRO A 220      -6.597 -26.123   0.688  1.00  1.76           H  
ATOM   3526 1HD  PRO A 220      -7.335 -28.195   2.798  1.00  1.76           H  
ATOM   3527 2HD  PRO A 220      -7.362 -28.247   0.969  1.00  1.76           H  
ATOM   3528  N   TYR A 221      -3.602 -28.283   4.153  1.00  1.70           N  
ATOM   3529  CA  TYR A 221      -2.584 -28.340   5.220  1.00  1.70           C  
ATOM   3530  C   TYR A 221      -1.976 -26.959   5.410  1.00  1.70           C  
ATOM   3531  O   TYR A 221      -0.756 -26.799   5.502  1.00  1.70           O  
ATOM   3532  CB  TYR A 221      -1.484 -29.367   4.984  1.00  1.70           C  
ATOM   3533  CG  TYR A 221      -1.874 -30.790   5.198  1.00  1.70           C  
ATOM   3534  CD1 TYR A 221      -1.931 -31.655   4.165  1.00  1.70           C  
ATOM   3535  CD2 TYR A 221      -2.153 -31.223   6.481  1.00  1.70           C  
ATOM   3536  CE1 TYR A 221      -2.260 -32.992   4.396  1.00  1.70           C  
ATOM   3537  CE2 TYR A 221      -2.483 -32.538   6.715  1.00  1.70           C  
ATOM   3538  CZ  TYR A 221      -2.530 -33.421   5.678  1.00  1.70           C  
ATOM   3539  OH  TYR A 221      -2.841 -34.740   5.910  1.00  1.70           O  
ATOM   3540  H   TYR A 221      -4.495 -28.732   4.285  1.00  1.70           H  
ATOM   3541  HA  TYR A 221      -3.081 -28.605   6.153  1.00  1.70           H  
ATOM   3542 1HB  TYR A 221      -1.122 -29.273   3.958  1.00  1.70           H  
ATOM   3543 2HB  TYR A 221      -0.645 -29.150   5.636  1.00  1.70           H  
ATOM   3544  HD1 TYR A 221      -1.705 -31.290   3.173  1.00  1.70           H  
ATOM   3545  HD2 TYR A 221      -2.103 -30.521   7.312  1.00  1.70           H  
ATOM   3546  HE1 TYR A 221      -2.298 -33.700   3.579  1.00  1.70           H  
ATOM   3547  HE2 TYR A 221      -2.697 -32.874   7.730  1.00  1.70           H  
ATOM   3548  HH  TYR A 221      -2.915 -35.201   5.069  1.00  1.70           H  
ATOM   3549  N   ASP A 222      -2.844 -25.960   5.454  1.00  1.61           N  
ATOM   3550  CA  ASP A 222      -2.407 -24.588   5.461  1.00  1.61           C  
ATOM   3551  C   ASP A 222      -1.759 -24.181   6.769  1.00  1.61           C  
ATOM   3552  O   ASP A 222      -0.707 -23.559   6.762  1.00  1.61           O  
ATOM   3553  CB  ASP A 222      -3.595 -23.720   5.124  1.00  1.61           C  
ATOM   3554  CG  ASP A 222      -4.757 -23.928   6.104  1.00  1.61           C  
ATOM   3555  OD1 ASP A 222      -4.740 -24.939   6.797  1.00  1.61           O  
ATOM   3556  OD2 ASP A 222      -5.596 -23.042   6.229  1.00  1.61           O  
ATOM   3557  H   ASP A 222      -3.828 -26.173   5.414  1.00  1.61           H  
ATOM   3558  HA  ASP A 222      -1.671 -24.466   4.664  1.00  1.61           H  
ATOM   3559 1HB  ASP A 222      -3.280 -22.702   5.079  1.00  1.61           H  
ATOM   3560 2HB  ASP A 222      -3.944 -23.976   4.125  1.00  1.61           H  
ATOM   3561  N   ASP A 223      -2.301 -24.621   7.900  1.00  1.52           N  
ATOM   3562  CA  ASP A 223      -1.660 -24.283   9.185  1.00  1.52           C  
ATOM   3563  C   ASP A 223      -0.208 -24.758   9.210  1.00  1.52           C  
ATOM   3564  O   ASP A 223       0.681 -24.096   9.759  1.00  1.52           O  
ATOM   3565  CB  ASP A 223      -2.358 -24.945  10.393  1.00  1.52           C  
ATOM   3566  CG  ASP A 223      -3.709 -24.331  10.874  1.00  1.52           C  
ATOM   3567  OD1 ASP A 223      -4.052 -23.226  10.494  1.00  1.52           O  
ATOM   3568  OD2 ASP A 223      -4.359 -24.973  11.666  1.00  1.52           O  
ATOM   3569  H   ASP A 223      -3.196 -25.112   7.825  1.00  1.52           H  
ATOM   3570  HA  ASP A 223      -1.672 -23.201   9.308  1.00  1.52           H  
ATOM   3571 1HB  ASP A 223      -2.542 -25.992  10.151  1.00  1.52           H  
ATOM   3572 2HB  ASP A 223      -1.667 -24.947  11.235  1.00  1.52           H  
ATOM   3573  N   VAL A 224       0.030 -25.902   8.581  1.00  1.44           N  
ATOM   3574  CA  VAL A 224       1.336 -26.520   8.566  1.00  1.44           C  
ATOM   3575  C   VAL A 224       2.272 -25.753   7.670  1.00  1.44           C  
ATOM   3576  O   VAL A 224       3.368 -25.362   8.086  1.00  1.44           O  
ATOM   3577  CB  VAL A 224       1.225 -27.904   7.951  1.00  1.44           C  
ATOM   3578  CG1 VAL A 224       2.590 -28.533   7.859  1.00  1.44           C  
ATOM   3579  CG2 VAL A 224       0.201 -28.711   8.672  1.00  1.44           C  
ATOM   3580  H   VAL A 224      -0.738 -26.360   8.109  1.00  1.44           H  
ATOM   3581  HA  VAL A 224       1.744 -26.547   9.570  1.00  1.44           H  
ATOM   3582  HB  VAL A 224       0.895 -27.794   6.937  1.00  1.44           H  
ATOM   3583 1HG1 VAL A 224       2.508 -29.484   7.361  1.00  1.44           H  
ATOM   3584 2HG1 VAL A 224       3.254 -27.889   7.285  1.00  1.44           H  
ATOM   3585 3HG1 VAL A 224       2.998 -28.673   8.858  1.00  1.44           H  
ATOM   3586 1HG2 VAL A 224       0.103 -29.648   8.172  1.00  1.44           H  
ATOM   3587 2HG2 VAL A 224       0.486 -28.870   9.691  1.00  1.44           H  
ATOM   3588 3HG2 VAL A 224      -0.754 -28.184   8.638  1.00  1.44           H  
ATOM   3589  N   ALA A 225       1.835 -25.550   6.424  1.00  1.38           N  
ATOM   3590  CA  ALA A 225       2.641 -24.864   5.440  1.00  1.38           C  
ATOM   3591  C   ALA A 225       2.931 -23.438   5.871  1.00  1.38           C  
ATOM   3592  O   ALA A 225       4.054 -22.954   5.733  1.00  1.38           O  
ATOM   3593  CB  ALA A 225       1.931 -24.885   4.106  1.00  1.38           C  
ATOM   3594  H   ALA A 225       0.910 -25.891   6.152  1.00  1.38           H  
ATOM   3595  HA  ALA A 225       3.587 -25.393   5.349  1.00  1.38           H  
ATOM   3596 1HB  ALA A 225       2.549 -24.401   3.366  1.00  1.38           H  
ATOM   3597 2HB  ALA A 225       1.745 -25.917   3.808  1.00  1.38           H  
ATOM   3598 3HB  ALA A 225       0.977 -24.360   4.195  1.00  1.38           H  
ATOM   3599  N   ARG A 226       1.939 -22.772   6.460  1.00  1.32           N  
ATOM   3600  CA  ARG A 226       2.146 -21.411   6.903  1.00  1.32           C  
ATOM   3601  C   ARG A 226       3.234 -21.359   7.964  1.00  1.32           C  
ATOM   3602  O   ARG A 226       4.185 -20.586   7.838  1.00  1.32           O  
ATOM   3603  CB  ARG A 226       0.846 -20.822   7.469  1.00  1.32           C  
ATOM   3604  CG  ARG A 226      -0.287 -20.400   6.427  1.00  1.32           C  
ATOM   3605  CD  ARG A 226      -1.427 -19.583   7.086  1.00  1.32           C  
ATOM   3606  NE  ARG A 226      -2.294 -20.350   7.950  1.00  1.32           N  
ATOM   3607  CZ  ARG A 226      -3.465 -20.867   7.544  1.00  1.32           C  
ATOM   3608  NH1 ARG A 226      -3.920 -20.618   6.352  1.00  1.32           N  
ATOM   3609  NH2 ARG A 226      -4.207 -21.634   8.300  1.00  1.32           N  
ATOM   3610  H   ARG A 226       1.025 -23.196   6.576  1.00  1.32           H  
ATOM   3611  HA  ARG A 226       2.458 -20.817   6.051  1.00  1.32           H  
ATOM   3612 1HB  ARG A 226       0.402 -21.539   8.163  1.00  1.32           H  
ATOM   3613 2HB  ARG A 226       1.101 -19.950   8.037  1.00  1.32           H  
ATOM   3614 1HG  ARG A 226       0.163 -19.765   5.665  1.00  1.32           H  
ATOM   3615 2HG  ARG A 226      -0.716 -21.272   5.944  1.00  1.32           H  
ATOM   3616 1HD  ARG A 226      -1.058 -18.796   7.648  1.00  1.32           H  
ATOM   3617 2HD  ARG A 226      -2.039 -19.189   6.293  1.00  1.32           H  
ATOM   3618  HE  ARG A 226      -1.976 -20.558   8.884  1.00  1.32           H  
ATOM   3619 1HH1 ARG A 226      -3.399 -20.042   5.705  1.00  1.32           H  
ATOM   3620 2HH1 ARG A 226      -4.814 -21.064   6.080  1.00  1.32           H  
ATOM   3621 1HH2 ARG A 226      -3.942 -21.920   9.242  1.00  1.32           H  
ATOM   3622 2HH2 ARG A 226      -5.061 -22.026   7.888  1.00  1.32           H  
ATOM   3623  N   LEU A 227       3.186 -22.258   8.953  1.00  1.28           N  
ATOM   3624  CA  LEU A 227       4.215 -22.230   9.983  1.00  1.28           C  
ATOM   3625  C   LEU A 227       5.576 -22.538   9.391  1.00  1.28           C  
ATOM   3626  O   LEU A 227       6.557 -21.843   9.668  1.00  1.28           O  
ATOM   3627  CB  LEU A 227       3.924 -23.243  11.092  1.00  1.28           C  
ATOM   3628  CG  LEU A 227       4.969 -23.267  12.217  1.00  1.28           C  
ATOM   3629  CD1 LEU A 227       5.014 -21.893  12.871  1.00  1.28           C  
ATOM   3630  CD2 LEU A 227       4.622 -24.344  13.231  1.00  1.28           C  
ATOM   3631  H   LEU A 227       2.412 -22.923   9.033  1.00  1.28           H  
ATOM   3632  HA  LEU A 227       4.242 -21.231  10.416  1.00  1.28           H  
ATOM   3633 1HB  LEU A 227       2.965 -23.024  11.518  1.00  1.28           H  
ATOM   3634 2HB  LEU A 227       3.875 -24.242  10.648  1.00  1.28           H  
ATOM   3635  HG  LEU A 227       5.942 -23.478  11.793  1.00  1.28           H  
ATOM   3636 1HD1 LEU A 227       5.759 -21.885  13.661  1.00  1.28           H  
ATOM   3637 2HD1 LEU A 227       5.275 -21.147  12.119  1.00  1.28           H  
ATOM   3638 3HD1 LEU A 227       4.040 -21.659  13.293  1.00  1.28           H  
ATOM   3639 1HD2 LEU A 227       5.371 -24.361  14.027  1.00  1.28           H  
ATOM   3640 2HD2 LEU A 227       3.643 -24.137  13.657  1.00  1.28           H  
ATOM   3641 3HD2 LEU A 227       4.603 -25.312  12.730  1.00  1.28           H  
ATOM   3642  N   TYR A 228       5.629 -23.576   8.564  1.00  1.25           N  
ATOM   3643  CA  TYR A 228       6.862 -24.018   7.949  1.00  1.25           C  
ATOM   3644  C   TYR A 228       7.581 -22.915   7.179  1.00  1.25           C  
ATOM   3645  O   TYR A 228       8.772 -22.669   7.407  1.00  1.25           O  
ATOM   3646  CB  TYR A 228       6.555 -25.168   6.999  1.00  1.25           C  
ATOM   3647  CG  TYR A 228       7.706 -25.593   6.239  1.00  1.25           C  
ATOM   3648  CD1 TYR A 228       8.624 -26.467   6.781  1.00  1.25           C  
ATOM   3649  CD2 TYR A 228       7.877 -25.072   4.977  1.00  1.25           C  
ATOM   3650  CE1 TYR A 228       9.714 -26.814   6.031  1.00  1.25           C  
ATOM   3651  CE2 TYR A 228       8.949 -25.408   4.255  1.00  1.25           C  
ATOM   3652  CZ  TYR A 228       9.862 -26.271   4.776  1.00  1.25           C  
ATOM   3653  OH  TYR A 228      10.902 -26.601   4.059  1.00  1.25           O  
ATOM   3654  H   TYR A 228       4.774 -24.097   8.360  1.00  1.25           H  
ATOM   3655  HA  TYR A 228       7.528 -24.365   8.736  1.00  1.25           H  
ATOM   3656 1HB  TYR A 228       6.170 -26.021   7.560  1.00  1.25           H  
ATOM   3657 2HB  TYR A 228       5.782 -24.863   6.300  1.00  1.25           H  
ATOM   3658  HD1 TYR A 228       8.484 -26.872   7.783  1.00  1.25           H  
ATOM   3659  HD2 TYR A 228       7.145 -24.380   4.567  1.00  1.25           H  
ATOM   3660  HE1 TYR A 228      10.453 -27.496   6.415  1.00  1.25           H  
ATOM   3661  HE2 TYR A 228       9.083 -24.989   3.263  1.00  1.25           H  
ATOM   3662  HH  TYR A 228      11.605 -26.911   4.641  1.00  1.25           H  
ATOM   3663  N   PHE A 229       6.869 -22.238   6.278  1.00  1.25           N  
ATOM   3664  CA  PHE A 229       7.501 -21.211   5.465  1.00  1.25           C  
ATOM   3665  C   PHE A 229       7.943 -20.031   6.303  1.00  1.25           C  
ATOM   3666  O   PHE A 229       9.021 -19.461   6.082  1.00  1.25           O  
ATOM   3667  CB  PHE A 229       6.561 -20.777   4.357  1.00  1.25           C  
ATOM   3668  CG  PHE A 229       6.523 -21.762   3.246  1.00  1.25           C  
ATOM   3669  CD1 PHE A 229       5.380 -22.471   2.925  1.00  1.25           C  
ATOM   3670  CD2 PHE A 229       7.665 -21.997   2.525  1.00  1.25           C  
ATOM   3671  CE1 PHE A 229       5.410 -23.389   1.902  1.00  1.25           C  
ATOM   3672  CE2 PHE A 229       7.690 -22.898   1.512  1.00  1.25           C  
ATOM   3673  CZ  PHE A 229       6.574 -23.587   1.206  1.00  1.25           C  
ATOM   3674  H   PHE A 229       5.880 -22.461   6.141  1.00  1.25           H  
ATOM   3675  HA  PHE A 229       8.386 -21.648   5.001  1.00  1.25           H  
ATOM   3676 1HB  PHE A 229       5.556 -20.690   4.767  1.00  1.25           H  
ATOM   3677 2HB  PHE A 229       6.855 -19.809   3.965  1.00  1.25           H  
ATOM   3678  HD1 PHE A 229       4.468 -22.299   3.484  1.00  1.25           H  
ATOM   3679  HD2 PHE A 229       8.550 -21.454   2.781  1.00  1.25           H  
ATOM   3680  HE1 PHE A 229       4.519 -23.955   1.642  1.00  1.25           H  
ATOM   3681  HE2 PHE A 229       8.604 -23.067   0.953  1.00  1.25           H  
ATOM   3682  HZ  PHE A 229       6.603 -24.287   0.407  1.00  1.25           H  
ATOM   3683  N   ILE A 230       7.150 -19.690   7.306  1.00  1.27           N  
ATOM   3684  CA  ILE A 230       7.513 -18.605   8.182  1.00  1.27           C  
ATOM   3685  C   ILE A 230       8.802 -18.903   8.928  1.00  1.27           C  
ATOM   3686  O   ILE A 230       9.743 -18.107   8.929  1.00  1.27           O  
ATOM   3687  CB  ILE A 230       6.352 -18.324   9.152  1.00  1.27           C  
ATOM   3688  CG1 ILE A 230       5.188 -17.726   8.350  1.00  1.27           C  
ATOM   3689  CG2 ILE A 230       6.748 -17.483  10.303  1.00  1.27           C  
ATOM   3690  CD1 ILE A 230       3.905 -17.646   9.104  1.00  1.27           C  
ATOM   3691  H   ILE A 230       6.264 -20.178   7.468  1.00  1.27           H  
ATOM   3692  HA  ILE A 230       7.669 -17.714   7.574  1.00  1.27           H  
ATOM   3693  HB  ILE A 230       5.996 -19.280   9.539  1.00  1.27           H  
ATOM   3694 1HG1 ILE A 230       5.460 -16.742   8.038  1.00  1.27           H  
ATOM   3695 2HG1 ILE A 230       5.028 -18.328   7.465  1.00  1.27           H  
ATOM   3696 1HG2 ILE A 230       5.891 -17.340  10.929  1.00  1.27           H  
ATOM   3697 2HG2 ILE A 230       7.546 -17.966  10.865  1.00  1.27           H  
ATOM   3698 3HG2 ILE A 230       7.074 -16.566   9.950  1.00  1.27           H  
ATOM   3699 1HD1 ILE A 230       3.139 -17.215   8.474  1.00  1.27           H  
ATOM   3700 2HD1 ILE A 230       3.596 -18.642   9.411  1.00  1.27           H  
ATOM   3701 3HD1 ILE A 230       4.052 -17.025   9.978  1.00  1.27           H  
ATOM   3702  N   LEU A 231       8.902 -20.095   9.499  1.00  1.33           N  
ATOM   3703  CA  LEU A 231      10.100 -20.419  10.244  1.00  1.33           C  
ATOM   3704  C   LEU A 231      11.342 -20.526   9.337  1.00  1.33           C  
ATOM   3705  O   LEU A 231      12.427 -20.065   9.693  1.00  1.33           O  
ATOM   3706  CB  LEU A 231       9.872 -21.725  11.001  1.00  1.33           C  
ATOM   3707  CG  LEU A 231       8.792 -21.655  12.096  1.00  1.33           C  
ATOM   3708  CD1 LEU A 231       8.634 -22.994  12.700  1.00  1.33           C  
ATOM   3709  CD2 LEU A 231       9.128 -20.660  13.101  1.00  1.33           C  
ATOM   3710  H   LEU A 231       8.124 -20.755   9.457  1.00  1.33           H  
ATOM   3711  HA  LEU A 231      10.276 -19.623  10.967  1.00  1.33           H  
ATOM   3712 1HB  LEU A 231       9.551 -22.481  10.278  1.00  1.33           H  
ATOM   3713 2HB  LEU A 231      10.796 -22.051  11.448  1.00  1.33           H  
ATOM   3714  HG  LEU A 231       7.851 -21.375  11.643  1.00  1.33           H  
ATOM   3715 1HD1 LEU A 231       7.859 -22.978  13.458  1.00  1.33           H  
ATOM   3716 2HD1 LEU A 231       8.367 -23.705  11.922  1.00  1.33           H  
ATOM   3717 3HD1 LEU A 231       9.581 -23.273  13.156  1.00  1.33           H  
ATOM   3718 1HD2 LEU A 231       8.349 -20.634  13.832  1.00  1.33           H  
ATOM   3719 2HD2 LEU A 231      10.041 -20.930  13.576  1.00  1.33           H  
ATOM   3720 3HD2 LEU A 231       9.223 -19.682  12.627  1.00  1.33           H  
ATOM   3721  N   HIS A 232      11.201 -21.071   8.132  1.00  1.45           N  
ATOM   3722  CA  HIS A 232      12.372 -21.219   7.265  1.00  1.45           C  
ATOM   3723  C   HIS A 232      12.883 -19.930   6.647  1.00  1.45           C  
ATOM   3724  O   HIS A 232      14.064 -19.844   6.276  1.00  1.45           O  
ATOM   3725  CB  HIS A 232      12.175 -22.349   6.270  1.00  1.45           C  
ATOM   3726  CG  HIS A 232      12.485 -23.630   6.955  1.00  1.45           C  
ATOM   3727  ND1 HIS A 232      13.791 -24.024   7.190  1.00  1.45           N  
ATOM   3728  CD2 HIS A 232      11.710 -24.563   7.532  1.00  1.45           C  
ATOM   3729  CE1 HIS A 232      13.796 -25.161   7.851  1.00  1.45           C  
ATOM   3730  NE2 HIS A 232      12.556 -25.511   8.077  1.00  1.45           N  
ATOM   3731  H   HIS A 232      10.294 -21.440   7.832  1.00  1.45           H  
ATOM   3732  HA  HIS A 232      13.188 -21.567   7.889  1.00  1.45           H  
ATOM   3733 1HB  HIS A 232      11.137 -22.370   5.916  1.00  1.45           H  
ATOM   3734 2HB  HIS A 232      12.832 -22.223   5.407  1.00  1.45           H  
ATOM   3735  HD2 HIS A 232      10.625 -24.553   7.570  1.00  1.45           H  
ATOM   3736  HE1 HIS A 232      14.687 -25.716   8.173  1.00  1.45           H  
ATOM   3737  HE2 HIS A 232      12.293 -26.347   8.587  1.00  1.45           H  
ATOM   3738  N   SER A 233      12.061 -18.885   6.651  1.00  1.62           N  
ATOM   3739  CA  SER A 233      12.488 -17.585   6.149  1.00  1.62           C  
ATOM   3740  C   SER A 233      13.674 -17.034   6.972  1.00  1.62           C  
ATOM   3741  O   SER A 233      14.372 -16.123   6.523  1.00  1.62           O  
ATOM   3742  CB  SER A 233      11.351 -16.584   6.221  1.00  1.62           C  
ATOM   3743  OG  SER A 233      11.067 -16.225   7.545  1.00  1.62           O  
ATOM   3744  H   SER A 233      11.086 -19.006   6.941  1.00  1.62           H  
ATOM   3745  HA  SER A 233      12.804 -17.696   5.113  1.00  1.62           H  
ATOM   3746 1HB  SER A 233      11.613 -15.695   5.647  1.00  1.62           H  
ATOM   3747 2HB  SER A 233      10.463 -17.019   5.771  1.00  1.62           H  
ATOM   3748  HG  SER A 233      10.693 -17.022   7.991  1.00  1.62           H  
ATOM   3749  N   ASP A 234      13.897 -17.586   8.182  1.00  1.84           N  
ATOM   3750  CA  ASP A 234      14.974 -17.162   9.072  1.00  1.84           C  
ATOM   3751  C   ASP A 234      16.240 -18.025   9.056  1.00  1.84           C  
ATOM   3752  O   ASP A 234      17.127 -17.825   9.885  1.00  1.84           O  
ATOM   3753  CB  ASP A 234      14.468 -17.082  10.495  1.00  1.84           C  
ATOM   3754  CG  ASP A 234      13.503 -15.971  10.670  1.00  1.84           C  
ATOM   3755  OD1 ASP A 234      13.782 -14.919  10.151  1.00  1.84           O  
ATOM   3756  OD2 ASP A 234      12.488 -16.163  11.290  1.00  1.84           O  
ATOM   3757  H   ASP A 234      13.293 -18.343   8.507  1.00  1.84           H  
ATOM   3758  HA  ASP A 234      15.264 -16.156   8.770  1.00  1.84           H  
ATOM   3759 1HB  ASP A 234      13.969 -18.015  10.747  1.00  1.84           H  
ATOM   3760 2HB  ASP A 234      15.304 -16.957  11.167  1.00  1.84           H  
ATOM   3761  N   HIS A 235      16.373 -18.949   8.102  1.00  2.08           N  
ATOM   3762  CA  HIS A 235      17.603 -19.753   8.037  1.00  2.08           C  
ATOM   3763  C   HIS A 235      18.668 -19.003   7.251  1.00  2.08           C  
ATOM   3764  O   HIS A 235      19.849 -19.348   7.261  1.00  2.08           O  
ATOM   3765  CB  HIS A 235      17.388 -21.100   7.345  1.00  2.08           C  
ATOM   3766  CG  HIS A 235      18.562 -22.056   7.539  1.00  2.08           C  
ATOM   3767  ND1 HIS A 235      18.913 -22.571   8.781  1.00  2.08           N  
ATOM   3768  CD2 HIS A 235      19.447 -22.575   6.662  1.00  2.08           C  
ATOM   3769  CE1 HIS A 235      19.966 -23.364   8.645  1.00  2.08           C  
ATOM   3770  NE2 HIS A 235      20.309 -23.382   7.373  1.00  2.08           N  
ATOM   3771  H   HIS A 235      15.616 -19.120   7.433  1.00  2.08           H  
ATOM   3772  HA  HIS A 235      17.985 -19.933   9.041  1.00  2.08           H  
ATOM   3773 1HB  HIS A 235      16.477 -21.561   7.677  1.00  2.08           H  
ATOM   3774 2HB  HIS A 235      17.274 -20.928   6.272  1.00  2.08           H  
ATOM   3775  HD2 HIS A 235      19.469 -22.392   5.606  1.00  2.08           H  
ATOM   3776  HE1 HIS A 235      20.465 -23.912   9.447  1.00  2.08           H  
ATOM   3777  HE2 HIS A 235      21.081 -23.909   6.985  1.00  2.08           H  
ATOM   3778  N   GLU A 236      18.217 -17.978   6.564  1.00  2.25           N  
ATOM   3779  CA  GLU A 236      18.944 -17.189   5.592  1.00  2.25           C  
ATOM   3780  C   GLU A 236      20.426 -16.892   5.876  1.00  2.25           C  
ATOM   3781  O   GLU A 236      21.286 -17.338   5.118  1.00  2.25           O  
ATOM   3782  CB  GLU A 236      18.143 -15.883   5.515  1.00  2.25           C  
ATOM   3783  CG  GLU A 236      18.602 -14.796   4.608  1.00  2.25           C  
ATOM   3784  CD  GLU A 236      18.510 -15.102   3.181  1.00  2.25           C  
ATOM   3785  OE1 GLU A 236      17.924 -16.092   2.823  1.00  2.25           O  
ATOM   3786  OE2 GLU A 236      18.978 -14.281   2.420  1.00  2.25           O  
ATOM   3787  H   GLU A 236      17.241 -17.754   6.691  1.00  2.25           H  
ATOM   3788  HA  GLU A 236      18.886 -17.712   4.636  1.00  2.25           H  
ATOM   3789 1HB  GLU A 236      17.120 -16.125   5.218  1.00  2.25           H  
ATOM   3790 2HB  GLU A 236      18.079 -15.453   6.515  1.00  2.25           H  
ATOM   3791 1HG  GLU A 236      17.966 -13.944   4.812  1.00  2.25           H  
ATOM   3792 2HG  GLU A 236      19.627 -14.522   4.856  1.00  2.25           H  
ATOM   3793  N   SER A 237      20.761 -16.272   7.003  1.00  2.31           N  
ATOM   3794  CA  SER A 237      22.163 -15.904   7.252  1.00  2.31           C  
ATOM   3795  C   SER A 237      23.111 -17.102   7.394  1.00  2.31           C  
ATOM   3796  O   SER A 237      24.340 -16.969   7.289  1.00  2.31           O  
ATOM   3797  CB  SER A 237      22.254 -15.067   8.509  1.00  2.31           C  
ATOM   3798  OG  SER A 237      21.927 -15.826   9.628  1.00  2.31           O  
ATOM   3799  H   SER A 237      20.040 -15.990   7.650  1.00  2.31           H  
ATOM   3800  HA  SER A 237      22.508 -15.302   6.409  1.00  2.31           H  
ATOM   3801 1HB  SER A 237      23.266 -14.700   8.617  1.00  2.31           H  
ATOM   3802 2HB  SER A 237      21.595 -14.202   8.434  1.00  2.31           H  
ATOM   3803  HG  SER A 237      22.458 -16.628   9.549  1.00  2.31           H  
ATOM   3804  N   GLY A 238      22.541 -18.272   7.675  1.00  2.23           N  
ATOM   3805  CA  GLY A 238      23.315 -19.476   7.889  1.00  2.23           C  
ATOM   3806  C   GLY A 238      23.491 -20.305   6.624  1.00  2.23           C  
ATOM   3807  O   GLY A 238      24.052 -21.402   6.680  1.00  2.23           O  
ATOM   3808  H   GLY A 238      21.524 -18.357   7.694  1.00  2.23           H  
ATOM   3809 1HA  GLY A 238      24.288 -19.217   8.302  1.00  2.23           H  
ATOM   3810 2HA  GLY A 238      22.794 -20.073   8.633  1.00  2.23           H  
ATOM   3811  N   ASN A 239      23.008 -19.800   5.491  1.00  2.05           N  
ATOM   3812  CA  ASN A 239      23.052 -20.586   4.272  1.00  2.05           C  
ATOM   3813  C   ASN A 239      23.833 -19.939   3.128  1.00  2.05           C  
ATOM   3814  O   ASN A 239      23.719 -18.734   2.867  1.00  2.05           O  
ATOM   3815  CB  ASN A 239      21.651 -20.887   3.835  1.00  2.05           C  
ATOM   3816  CG  ASN A 239      21.636 -22.025   2.942  1.00  2.05           C  
ATOM   3817  OD1 ASN A 239      21.769 -21.902   1.723  1.00  2.05           O  
ATOM   3818  ND2 ASN A 239      21.482 -23.178   3.538  1.00  2.05           N  
ATOM   3819  H   ASN A 239      22.553 -18.885   5.486  1.00  2.05           H  
ATOM   3820  HA  ASN A 239      23.551 -21.531   4.492  1.00  2.05           H  
ATOM   3821 1HB  ASN A 239      21.044 -21.083   4.702  1.00  2.05           H  
ATOM   3822 2HB  ASN A 239      21.229 -20.015   3.328  1.00  2.05           H  
ATOM   3823 1HD2 ASN A 239      21.478 -24.035   3.023  1.00  2.05           H  
ATOM   3824 2HD2 ASN A 239      21.396 -23.210   4.534  1.00  2.05           H  
ATOM   3825  N   VAL A 240      24.553 -20.760   2.362  1.00  1.83           N  
ATOM   3826  CA  VAL A 240      25.304 -20.244   1.211  1.00  1.83           C  
ATOM   3827  C   VAL A 240      24.421 -19.527   0.204  1.00  1.83           C  
ATOM   3828  O   VAL A 240      24.894 -18.656  -0.532  1.00  1.83           O  
ATOM   3829  CB  VAL A 240      26.034 -21.359   0.462  1.00  1.83           C  
ATOM   3830  CG1 VAL A 240      25.040 -22.231  -0.312  1.00  1.83           C  
ATOM   3831  CG2 VAL A 240      27.044 -20.761  -0.477  1.00  1.83           C  
ATOM   3832  H   VAL A 240      24.606 -21.759   2.599  1.00  1.83           H  
ATOM   3833  HA  VAL A 240      26.048 -19.539   1.590  1.00  1.83           H  
ATOM   3834  HB  VAL A 240      26.530 -21.971   1.169  1.00  1.83           H  
ATOM   3835 1HG1 VAL A 240      25.584 -23.035  -0.803  1.00  1.83           H  
ATOM   3836 2HG1 VAL A 240      24.312 -22.645   0.364  1.00  1.83           H  
ATOM   3837 3HG1 VAL A 240      24.532 -21.652  -1.061  1.00  1.83           H  
ATOM   3838 1HG2 VAL A 240      27.575 -21.560  -0.994  1.00  1.83           H  
ATOM   3839 2HG2 VAL A 240      26.537 -20.137  -1.203  1.00  1.83           H  
ATOM   3840 3HG2 VAL A 240      27.755 -20.158   0.089  1.00  1.83           H  
ATOM   3841  N   SER A 241      23.139 -19.897   0.138  1.00  1.63           N  
ATOM   3842  CA  SER A 241      22.227 -19.272  -0.788  1.00  1.63           C  
ATOM   3843  C   SER A 241      22.030 -17.792  -0.474  1.00  1.63           C  
ATOM   3844  O   SER A 241      21.768 -16.979  -1.364  1.00  1.63           O  
ATOM   3845  CB  SER A 241      20.932 -20.043  -0.739  1.00  1.63           C  
ATOM   3846  OG  SER A 241      20.352 -19.971   0.511  1.00  1.63           O  
ATOM   3847  H   SER A 241      22.778 -20.618   0.757  1.00  1.63           H  
ATOM   3848  HA  SER A 241      22.647 -19.365  -1.789  1.00  1.63           H  
ATOM   3849 1HB  SER A 241      20.245 -19.694  -1.472  1.00  1.63           H  
ATOM   3850 2HB  SER A 241      21.155 -21.064  -0.973  1.00  1.63           H  
ATOM   3851  HG  SER A 241      20.884 -20.571   1.053  1.00  1.63           H  
ATOM   3852  N   ALA A 242      22.227 -17.413   0.785  1.00  1.48           N  
ATOM   3853  CA  ALA A 242      22.091 -16.025   1.167  1.00  1.48           C  
ATOM   3854  C   ALA A 242      23.379 -15.327   0.857  1.00  1.48           C  
ATOM   3855  O   ALA A 242      23.400 -14.200   0.364  1.00  1.48           O  
ATOM   3856  CB  ALA A 242      21.780 -15.893   2.630  1.00  1.48           C  
ATOM   3857  H   ALA A 242      22.488 -18.090   1.496  1.00  1.48           H  
ATOM   3858  HA  ALA A 242      21.286 -15.577   0.585  1.00  1.48           H  
ATOM   3859 1HB  ALA A 242      21.675 -14.849   2.899  1.00  1.48           H  
ATOM   3860 2HB  ALA A 242      20.856 -16.417   2.828  1.00  1.48           H  
ATOM   3861 3HB  ALA A 242      22.576 -16.339   3.213  1.00  1.48           H  
ATOM   3862  N   HIS A 243      24.486 -16.030   1.083  1.00  1.40           N  
ATOM   3863  CA  HIS A 243      25.775 -15.404   0.851  1.00  1.40           C  
ATOM   3864  C   HIS A 243      25.898 -15.103  -0.626  1.00  1.40           C  
ATOM   3865  O   HIS A 243      26.348 -14.027  -1.030  1.00  1.40           O  
ATOM   3866  CB  HIS A 243      26.929 -16.305   1.310  1.00  1.40           C  
ATOM   3867  CG  HIS A 243      26.962 -16.558   2.822  1.00  1.40           C  
ATOM   3868  ND1 HIS A 243      28.137 -16.776   3.536  1.00  1.40           N  
ATOM   3869  CD2 HIS A 243      25.952 -16.665   3.718  1.00  1.40           C  
ATOM   3870  CE1 HIS A 243      27.825 -16.971   4.824  1.00  1.40           C  
ATOM   3871  NE2 HIS A 243      26.504 -16.906   4.949  1.00  1.40           N  
ATOM   3872  H   HIS A 243      24.410 -16.972   1.475  1.00  1.40           H  
ATOM   3873  HA  HIS A 243      25.837 -14.466   1.361  1.00  1.40           H  
ATOM   3874 1HB  HIS A 243      26.862 -17.265   0.799  1.00  1.40           H  
ATOM   3875 2HB  HIS A 243      27.864 -15.846   1.016  1.00  1.40           H  
ATOM   3876  HD2 HIS A 243      24.895 -16.568   3.507  1.00  1.40           H  
ATOM   3877  HE1 HIS A 243      28.530 -17.156   5.628  1.00  1.40           H  
ATOM   3878  HE2 HIS A 243      25.935 -17.014   5.815  1.00  1.40           H  
ATOM   3879  N   THR A 244      25.434 -16.043  -1.427  1.00  1.37           N  
ATOM   3880  CA  THR A 244      25.457 -15.915  -2.856  1.00  1.37           C  
ATOM   3881  C   THR A 244      24.525 -14.804  -3.329  1.00  1.37           C  
ATOM   3882  O   THR A 244      24.960 -13.905  -4.054  1.00  1.37           O  
ATOM   3883  CB  THR A 244      25.044 -17.246  -3.481  1.00  1.37           C  
ATOM   3884  OG1 THR A 244      25.968 -18.263  -3.079  1.00  1.37           O  
ATOM   3885  CG2 THR A 244      25.026 -17.132  -4.967  1.00  1.37           C  
ATOM   3886  H   THR A 244      25.080 -16.908  -1.026  1.00  1.37           H  
ATOM   3887  HA  THR A 244      26.472 -15.670  -3.167  1.00  1.37           H  
ATOM   3888  HB  THR A 244      24.053 -17.517  -3.128  1.00  1.37           H  
ATOM   3889  HG1 THR A 244      25.815 -18.455  -2.124  1.00  1.37           H  
ATOM   3890 1HG2 THR A 244      24.736 -18.083  -5.389  1.00  1.37           H  
ATOM   3891 2HG2 THR A 244      24.310 -16.362  -5.257  1.00  1.37           H  
ATOM   3892 3HG2 THR A 244      26.016 -16.864  -5.327  1.00  1.37           H  
ATOM   3893  N   ALA A 245      23.275 -14.791  -2.837  1.00  1.38           N  
ATOM   3894  CA  ALA A 245      22.319 -13.774  -3.254  1.00  1.38           C  
ATOM   3895  C   ALA A 245      22.797 -12.372  -2.967  1.00  1.38           C  
ATOM   3896  O   ALA A 245      22.606 -11.480  -3.792  1.00  1.38           O  
ATOM   3897  CB  ALA A 245      21.011 -13.941  -2.527  1.00  1.38           C  
ATOM   3898  H   ALA A 245      22.950 -15.531  -2.216  1.00  1.38           H  
ATOM   3899  HA  ALA A 245      22.162 -13.883  -4.328  1.00  1.38           H  
ATOM   3900 1HB  ALA A 245      20.328 -13.182  -2.879  1.00  1.38           H  
ATOM   3901 2HB  ALA A 245      20.601 -14.910  -2.711  1.00  1.38           H  
ATOM   3902 3HB  ALA A 245      21.174 -13.822  -1.455  1.00  1.38           H  
ATOM   3903  N   HIS A 246      23.442 -12.171  -1.815  1.00  1.43           N  
ATOM   3904  CA  HIS A 246      23.910 -10.840  -1.450  1.00  1.43           C  
ATOM   3905  C   HIS A 246      25.089 -10.418  -2.288  1.00  1.43           C  
ATOM   3906  O   HIS A 246      25.098  -9.330  -2.854  1.00  1.43           O  
ATOM   3907  CB  HIS A 246      24.356 -10.792   0.005  1.00  1.43           C  
ATOM   3908  CG  HIS A 246      23.287 -10.803   1.024  1.00  1.43           C  
ATOM   3909  ND1 HIS A 246      22.601 -11.933   1.355  1.00  1.43           N  
ATOM   3910  CD2 HIS A 246      22.819  -9.828   1.826  1.00  1.43           C  
ATOM   3911  CE1 HIS A 246      21.749 -11.667   2.308  1.00  1.43           C  
ATOM   3912  NE2 HIS A 246      21.874 -10.394   2.628  1.00  1.43           N  
ATOM   3913  H   HIS A 246      23.576 -12.945  -1.159  1.00  1.43           H  
ATOM   3914  HA  HIS A 246      23.110 -10.116  -1.593  1.00  1.43           H  
ATOM   3915 1HB  HIS A 246      25.032 -11.628   0.207  1.00  1.43           H  
ATOM   3916 2HB  HIS A 246      24.918  -9.880   0.142  1.00  1.43           H  
ATOM   3917  HD1 HIS A 246      22.742 -12.832   0.928  1.00  1.43           H  
ATOM   3918  HD2 HIS A 246      23.072  -8.767   1.934  1.00  1.43           H  
ATOM   3919  HE1 HIS A 246      21.111 -12.456   2.707  1.00  1.43           H  
ATOM   3920  N   LEU A 247      26.082 -11.280  -2.430  1.00  1.51           N  
ATOM   3921  CA  LEU A 247      27.250 -10.901  -3.206  1.00  1.51           C  
ATOM   3922  C   LEU A 247      26.877 -10.551  -4.647  1.00  1.51           C  
ATOM   3923  O   LEU A 247      27.438  -9.630  -5.245  1.00  1.51           O  
ATOM   3924  CB  LEU A 247      28.283 -12.006  -3.092  1.00  1.51           C  
ATOM   3925  CG  LEU A 247      29.286 -11.800  -1.921  1.00  1.51           C  
ATOM   3926  CD1 LEU A 247      28.543 -11.418  -0.635  1.00  1.51           C  
ATOM   3927  CD2 LEU A 247      30.046 -13.055  -1.676  1.00  1.51           C  
ATOM   3928  H   LEU A 247      26.053 -12.201  -1.983  1.00  1.51           H  
ATOM   3929  HA  LEU A 247      27.672 -10.008  -2.747  1.00  1.51           H  
ATOM   3930 1HB  LEU A 247      27.761 -12.954  -2.937  1.00  1.51           H  
ATOM   3931 2HB  LEU A 247      28.838 -12.064  -4.021  1.00  1.51           H  
ATOM   3932  HG  LEU A 247      29.962 -11.018  -2.174  1.00  1.51           H  
ATOM   3933 1HD1 LEU A 247      29.271 -11.274   0.159  1.00  1.51           H  
ATOM   3934 2HD1 LEU A 247      27.989 -10.491  -0.788  1.00  1.51           H  
ATOM   3935 3HD1 LEU A 247      27.853 -12.204  -0.352  1.00  1.51           H  
ATOM   3936 1HD2 LEU A 247      30.746 -12.882  -0.857  1.00  1.51           H  
ATOM   3937 2HD2 LEU A 247      29.350 -13.852  -1.405  1.00  1.51           H  
ATOM   3938 3HD2 LEU A 247      30.593 -13.337  -2.572  1.00  1.51           H  
ATOM   3939  N   VAL A 248      25.897 -11.271  -5.190  1.00  1.60           N  
ATOM   3940  CA  VAL A 248      25.388 -11.007  -6.526  1.00  1.60           C  
ATOM   3941  C   VAL A 248      24.516  -9.729  -6.584  1.00  1.60           C  
ATOM   3942  O   VAL A 248      24.740  -8.835  -7.414  1.00  1.60           O  
ATOM   3943  CB  VAL A 248      24.583 -12.236  -6.990  1.00  1.60           C  
ATOM   3944  CG1 VAL A 248      23.918 -11.958  -8.232  1.00  1.60           C  
ATOM   3945  CG2 VAL A 248      25.507 -13.411  -7.197  1.00  1.60           C  
ATOM   3946  H   VAL A 248      25.493 -12.045  -4.662  1.00  1.60           H  
ATOM   3947  HA  VAL A 248      26.239 -10.877  -7.192  1.00  1.60           H  
ATOM   3948  HB  VAL A 248      23.832 -12.487  -6.235  1.00  1.60           H  
ATOM   3949 1HG1 VAL A 248      23.385 -12.828  -8.530  1.00  1.60           H  
ATOM   3950 2HG1 VAL A 248      23.234 -11.144  -8.073  1.00  1.60           H  
ATOM   3951 3HG1 VAL A 248      24.652 -11.698  -8.993  1.00  1.60           H  
ATOM   3952 1HG2 VAL A 248      24.923 -14.272  -7.522  1.00  1.60           H  
ATOM   3953 2HG2 VAL A 248      26.244 -13.162  -7.961  1.00  1.60           H  
ATOM   3954 3HG2 VAL A 248      26.015 -13.646  -6.268  1.00  1.60           H  
ATOM   3955  N   ALA A 249      23.563  -9.602  -5.657  1.00  1.69           N  
ATOM   3956  CA  ALA A 249      22.687  -8.435  -5.593  1.00  1.69           C  
ATOM   3957  C   ALA A 249      23.454  -7.151  -5.362  1.00  1.69           C  
ATOM   3958  O   ALA A 249      23.130  -6.094  -5.904  1.00  1.69           O  
ATOM   3959  CB  ALA A 249      21.709  -8.608  -4.478  1.00  1.69           C  
ATOM   3960  H   ALA A 249      23.413 -10.339  -4.974  1.00  1.69           H  
ATOM   3961  HA  ALA A 249      22.155  -8.363  -6.543  1.00  1.69           H  
ATOM   3962 1HB  ALA A 249      21.016  -7.769  -4.436  1.00  1.69           H  
ATOM   3963 2HB  ALA A 249      21.198  -9.508  -4.672  1.00  1.69           H  
ATOM   3964 3HB  ALA A 249      22.245  -8.687  -3.528  1.00  1.69           H  
ATOM   3965  N   SER A 250      24.495  -7.226  -4.562  1.00  1.74           N  
ATOM   3966  CA  SER A 250      25.318  -6.078  -4.237  1.00  1.74           C  
ATOM   3967  C   SER A 250      26.006  -5.474  -5.471  1.00  1.74           C  
ATOM   3968  O   SER A 250      26.411  -4.312  -5.467  1.00  1.74           O  
ATOM   3969  CB  SER A 250      26.361  -6.469  -3.240  1.00  1.74           C  
ATOM   3970  OG  SER A 250      25.874  -6.766  -1.922  1.00  1.74           O  
ATOM   3971  H   SER A 250      24.720  -8.111  -4.120  1.00  1.74           H  
ATOM   3972  HA  SER A 250      24.683  -5.316  -3.789  1.00  1.74           H  
ATOM   3973 1HB  SER A 250      26.889  -7.342  -3.629  1.00  1.74           H  
ATOM   3974 2HB  SER A 250      27.036  -5.661  -3.193  1.00  1.74           H  
ATOM   3975  HG  SER A 250      26.016  -5.948  -1.399  1.00  1.74           H  
ATOM   3976  N   ALA A 251      26.148  -6.280  -6.530  1.00  1.72           N  
ATOM   3977  CA  ALA A 251      26.758  -5.888  -7.790  1.00  1.72           C  
ATOM   3978  C   ALA A 251      25.706  -5.307  -8.748  1.00  1.72           C  
ATOM   3979  O   ALA A 251      26.010  -4.987  -9.900  1.00  1.72           O  
ATOM   3980  CB  ALA A 251      27.452  -7.086  -8.416  1.00  1.72           C  
ATOM   3981  H   ALA A 251      25.778  -7.228  -6.490  1.00  1.72           H  
ATOM   3982  HA  ALA A 251      27.496  -5.112  -7.587  1.00  1.72           H  
ATOM   3983 1HB  ALA A 251      27.927  -6.786  -9.347  1.00  1.72           H  
ATOM   3984 2HB  ALA A 251      28.204  -7.468  -7.725  1.00  1.72           H  
ATOM   3985 3HB  ALA A 251      26.720  -7.863  -8.617  1.00  1.72           H  
ATOM   3986  N   LEU A 252      24.464  -5.213  -8.256  1.00  1.63           N  
ATOM   3987  CA  LEU A 252      23.261  -4.787  -8.964  1.00  1.63           C  
ATOM   3988  C   LEU A 252      22.817  -5.773 -10.029  1.00  1.63           C  
ATOM   3989  O   LEU A 252      22.170  -5.381 -10.994  1.00  1.63           O  
ATOM   3990  CB  LEU A 252      23.426  -3.407  -9.629  1.00  1.63           C  
ATOM   3991  CG  LEU A 252      23.823  -2.261  -8.715  1.00  1.63           C  
ATOM   3992  CD1 LEU A 252      23.899  -0.973  -9.518  1.00  1.63           C  
ATOM   3993  CD2 LEU A 252      22.831  -2.162  -7.621  1.00  1.63           C  
ATOM   3994  H   LEU A 252      24.307  -5.484  -7.292  1.00  1.63           H  
ATOM   3995  HA  LEU A 252      22.460  -4.712  -8.229  1.00  1.63           H  
ATOM   3996 1HB  LEU A 252      24.161  -3.471 -10.416  1.00  1.63           H  
ATOM   3997 2HB  LEU A 252      22.472  -3.138 -10.086  1.00  1.63           H  
ATOM   3998  HG  LEU A 252      24.810  -2.456  -8.291  1.00  1.63           H  
ATOM   3999 1HD1 LEU A 252      24.189  -0.152  -8.862  1.00  1.63           H  
ATOM   4000 2HD1 LEU A 252      24.636  -1.081 -10.313  1.00  1.63           H  
ATOM   4001 3HD1 LEU A 252      22.921  -0.755  -9.956  1.00  1.63           H  
ATOM   4002 1HD2 LEU A 252      23.110  -1.360  -6.951  1.00  1.63           H  
ATOM   4003 2HD2 LEU A 252      21.845  -1.966  -8.032  1.00  1.63           H  
ATOM   4004 3HD2 LEU A 252      22.829  -3.104  -7.087  1.00  1.63           H  
ATOM   4005  N   SER A 253      23.114  -7.055  -9.847  1.00  1.49           N  
ATOM   4006  CA  SER A 253      22.644  -8.037 -10.806  1.00  1.49           C  
ATOM   4007  C   SER A 253      21.140  -8.221 -10.659  1.00  1.49           C  
ATOM   4008  O   SER A 253      20.580  -7.993  -9.586  1.00  1.49           O  
ATOM   4009  CB  SER A 253      23.347  -9.348 -10.603  1.00  1.49           C  
ATOM   4010  OG  SER A 253      24.723  -9.238 -10.842  1.00  1.49           O  
ATOM   4011  H   SER A 253      23.651  -7.370  -9.037  1.00  1.49           H  
ATOM   4012  HA  SER A 253      22.853  -7.671 -11.813  1.00  1.49           H  
ATOM   4013 1HB  SER A 253      23.180  -9.646  -9.601  1.00  1.49           H  
ATOM   4014 2HB  SER A 253      22.913 -10.107 -11.254  1.00  1.49           H  
ATOM   4015  HG  SER A 253      25.080  -8.740 -10.096  1.00  1.49           H  
ATOM   4016  N   ASP A 254      20.492  -8.680 -11.725  1.00  1.33           N  
ATOM   4017  CA  ASP A 254      19.042  -8.880 -11.727  1.00  1.33           C  
ATOM   4018  C   ASP A 254      18.586  -9.752 -10.556  1.00  1.33           C  
ATOM   4019  O   ASP A 254      19.234 -10.746 -10.233  1.00  1.33           O  
ATOM   4020  CB  ASP A 254      18.569  -9.487 -13.041  1.00  1.33           C  
ATOM   4021  CG  ASP A 254      17.052  -9.511 -13.163  1.00  1.33           C  
ATOM   4022  OD1 ASP A 254      16.446 -10.390 -12.598  1.00  1.33           O  
ATOM   4023  OD2 ASP A 254      16.512  -8.688 -13.857  1.00  1.33           O  
ATOM   4024  H   ASP A 254      21.016  -8.858 -12.569  1.00  1.33           H  
ATOM   4025  HA  ASP A 254      18.571  -7.917 -11.646  1.00  1.33           H  
ATOM   4026 1HB  ASP A 254      18.972  -8.905 -13.870  1.00  1.33           H  
ATOM   4027 2HB  ASP A 254      18.950 -10.501 -13.136  1.00  1.33           H  
ATOM   4028  N   ALA A 255      17.468  -9.376  -9.926  1.00  1.18           N  
ATOM   4029  CA  ALA A 255      16.900 -10.089  -8.777  1.00  1.18           C  
ATOM   4030  C   ALA A 255      16.577 -11.562  -9.085  1.00  1.18           C  
ATOM   4031  O   ALA A 255      16.662 -12.418  -8.198  1.00  1.18           O  
ATOM   4032  CB  ALA A 255      15.640  -9.380  -8.307  1.00  1.18           C  
ATOM   4033  H   ALA A 255      16.989  -8.554 -10.270  1.00  1.18           H  
ATOM   4034  HA  ALA A 255      17.640 -10.068  -7.978  1.00  1.18           H  
ATOM   4035 1HB  ALA A 255      15.235  -9.883  -7.431  1.00  1.18           H  
ATOM   4036 2HB  ALA A 255      15.877  -8.348  -8.055  1.00  1.18           H  
ATOM   4037 3HB  ALA A 255      14.898  -9.396  -9.107  1.00  1.18           H  
ATOM   4038  N   TYR A 256      16.187 -11.875 -10.326  1.00  1.05           N  
ATOM   4039  CA  TYR A 256      15.858 -13.255 -10.671  1.00  1.05           C  
ATOM   4040  C   TYR A 256      17.182 -14.007 -10.776  1.00  1.05           C  
ATOM   4041  O   TYR A 256      17.287 -15.179 -10.402  1.00  1.05           O  
ATOM   4042  CB  TYR A 256      15.060 -13.320 -11.990  1.00  1.05           C  
ATOM   4043  CG  TYR A 256      13.582 -12.834 -11.949  1.00  1.05           C  
ATOM   4044  CD1 TYR A 256      13.303 -11.532 -12.295  1.00  1.05           C  
ATOM   4045  CD2 TYR A 256      12.508 -13.694 -11.623  1.00  1.05           C  
ATOM   4046  CE1 TYR A 256      12.011 -11.073 -12.304  1.00  1.05           C  
ATOM   4047  CE2 TYR A 256      11.194 -13.220 -11.635  1.00  1.05           C  
ATOM   4048  CZ  TYR A 256      10.954 -11.905 -11.977  1.00  1.05           C  
ATOM   4049  OH  TYR A 256       9.677 -11.373 -12.018  1.00  1.05           O  
ATOM   4050  H   TYR A 256      16.156 -11.163 -11.058  1.00  1.05           H  
ATOM   4051  HA  TYR A 256      15.275 -13.703  -9.870  1.00  1.05           H  
ATOM   4052 1HB  TYR A 256      15.579 -12.711 -12.723  1.00  1.05           H  
ATOM   4053 2HB  TYR A 256      15.067 -14.332 -12.373  1.00  1.05           H  
ATOM   4054  HD1 TYR A 256      14.115 -10.854 -12.564  1.00  1.05           H  
ATOM   4055  HD2 TYR A 256      12.685 -14.718 -11.365  1.00  1.05           H  
ATOM   4056  HE1 TYR A 256      11.814 -10.040 -12.579  1.00  1.05           H  
ATOM   4057  HE2 TYR A 256      10.362 -13.883 -11.382  1.00  1.05           H  
ATOM   4058  HH  TYR A 256       8.976 -12.061 -11.956  1.00  1.05           H  
ATOM   4059  N   TYR A 257      18.216 -13.322 -11.268  1.00  0.97           N  
ATOM   4060  CA  TYR A 257      19.537 -13.932 -11.368  1.00  0.97           C  
ATOM   4061  C   TYR A 257      20.068 -14.228  -9.977  1.00  0.97           C  
ATOM   4062  O   TYR A 257      20.552 -15.326  -9.710  1.00  0.97           O  
ATOM   4063  CB  TYR A 257      20.557 -13.073 -12.107  1.00  0.97           C  
ATOM   4064  CG  TYR A 257      21.888 -13.742 -12.156  1.00  0.97           C  
ATOM   4065  CD1 TYR A 257      22.115 -14.772 -13.044  1.00  0.97           C  
ATOM   4066  CD2 TYR A 257      22.873 -13.338 -11.303  1.00  0.97           C  
ATOM   4067  CE1 TYR A 257      23.341 -15.405 -13.066  1.00  0.97           C  
ATOM   4068  CE2 TYR A 257      24.105 -13.960 -11.311  1.00  0.97           C  
ATOM   4069  CZ  TYR A 257      24.342 -14.992 -12.187  1.00  0.97           C  
ATOM   4070  OH  TYR A 257      25.570 -15.615 -12.199  1.00  0.97           O  
ATOM   4071  H   TYR A 257      18.081 -12.357 -11.551  1.00  0.97           H  
ATOM   4072  HA  TYR A 257      19.442 -14.877 -11.903  1.00  0.97           H  
ATOM   4073 1HB  TYR A 257      20.236 -12.866 -13.102  1.00  0.97           H  
ATOM   4074 2HB  TYR A 257      20.683 -12.126 -11.602  1.00  0.97           H  
ATOM   4075  HD1 TYR A 257      21.324 -15.082 -13.721  1.00  0.97           H  
ATOM   4076  HD2 TYR A 257      22.667 -12.525 -10.621  1.00  0.97           H  
ATOM   4077  HE1 TYR A 257      23.520 -16.220 -13.765  1.00  0.97           H  
ATOM   4078  HE2 TYR A 257      24.889 -13.635 -10.626  1.00  0.97           H  
ATOM   4079  HH  TYR A 257      25.566 -16.315 -12.857  1.00  0.97           H  
ATOM   4080  N   ALA A 258      20.000 -13.224  -9.091  1.00  0.92           N  
ATOM   4081  CA  ALA A 258      20.507 -13.362  -7.730  1.00  0.92           C  
ATOM   4082  C   ALA A 258      19.797 -14.492  -7.017  1.00  0.92           C  
ATOM   4083  O   ALA A 258      20.434 -15.312  -6.347  1.00  0.92           O  
ATOM   4084  CB  ALA A 258      20.332 -12.053  -6.978  1.00  0.92           C  
ATOM   4085  H   ALA A 258      19.593 -12.338  -9.391  1.00  0.92           H  
ATOM   4086  HA  ALA A 258      21.553 -13.623  -7.779  1.00  0.92           H  
ATOM   4087 1HB  ALA A 258      20.733 -12.156  -5.968  1.00  0.92           H  
ATOM   4088 2HB  ALA A 258      20.862 -11.256  -7.500  1.00  0.92           H  
ATOM   4089 3HB  ALA A 258      19.273 -11.806  -6.928  1.00  0.92           H  
ATOM   4090  N   TYR A 259      18.488 -14.592  -7.225  1.00  0.90           N  
ATOM   4091  CA  TYR A 259      17.738 -15.691  -6.666  1.00  0.90           C  
ATOM   4092  C   TYR A 259      18.201 -17.018  -7.265  1.00  0.90           C  
ATOM   4093  O   TYR A 259      18.421 -17.987  -6.540  1.00  0.90           O  
ATOM   4094  CB  TYR A 259      16.251 -15.513  -6.850  1.00  0.90           C  
ATOM   4095  CG  TYR A 259      15.530 -16.649  -6.248  1.00  0.90           C  
ATOM   4096  CD1 TYR A 259      15.407 -16.713  -4.898  1.00  0.90           C  
ATOM   4097  CD2 TYR A 259      15.020 -17.639  -7.033  1.00  0.90           C  
ATOM   4098  CE1 TYR A 259      14.787 -17.768  -4.347  1.00  0.90           C  
ATOM   4099  CE2 TYR A 259      14.377 -18.697  -6.479  1.00  0.90           C  
ATOM   4100  CZ  TYR A 259      14.261 -18.767  -5.141  1.00  0.90           C  
ATOM   4101  OH  TYR A 259      13.645 -19.839  -4.574  1.00  0.90           O  
ATOM   4102  H   TYR A 259      17.988 -13.881  -7.760  1.00  0.90           H  
ATOM   4103  HA  TYR A 259      17.937 -15.727  -5.596  1.00  0.90           H  
ATOM   4104 1HB  TYR A 259      15.915 -14.584  -6.384  1.00  0.90           H  
ATOM   4105 2HB  TYR A 259      16.023 -15.468  -7.913  1.00  0.90           H  
ATOM   4106  HD1 TYR A 259      15.825 -15.932  -4.271  1.00  0.90           H  
ATOM   4107  HD2 TYR A 259      15.137 -17.577  -8.086  1.00  0.90           H  
ATOM   4108  HE1 TYR A 259      14.719 -17.832  -3.288  1.00  0.90           H  
ATOM   4109  HE2 TYR A 259      13.972 -19.490  -7.103  1.00  0.90           H  
ATOM   4110  HH  TYR A 259      13.471 -20.500  -5.248  1.00  0.90           H  
ATOM   4111  N   SER A 260      18.338 -17.084  -8.591  1.00  0.91           N  
ATOM   4112  CA  SER A 260      18.742 -18.327  -9.225  1.00  0.91           C  
ATOM   4113  C   SER A 260      20.080 -18.776  -8.682  1.00  0.91           C  
ATOM   4114  O   SER A 260      20.274 -19.957  -8.380  1.00  0.91           O  
ATOM   4115  CB  SER A 260      18.911 -18.115 -10.706  1.00  0.91           C  
ATOM   4116  OG  SER A 260      17.714 -17.774 -11.287  1.00  0.91           O  
ATOM   4117  H   SER A 260      18.142 -16.273  -9.174  1.00  0.91           H  
ATOM   4118  HA  SER A 260      17.990 -19.091  -9.028  1.00  0.91           H  
ATOM   4119 1HB  SER A 260      19.640 -17.338 -10.892  1.00  0.91           H  
ATOM   4120 2HB  SER A 260      19.285 -19.031 -11.158  1.00  0.91           H  
ATOM   4121  HG  SER A 260      17.516 -16.860 -10.978  1.00  0.91           H  
ATOM   4122  N   ALA A 261      21.000 -17.822  -8.534  1.00  0.95           N  
ATOM   4123  CA  ALA A 261      22.324 -18.100  -8.027  1.00  0.95           C  
ATOM   4124  C   ALA A 261      22.222 -18.673  -6.621  1.00  0.95           C  
ATOM   4125  O   ALA A 261      22.917 -19.636  -6.280  1.00  0.95           O  
ATOM   4126  CB  ALA A 261      23.155 -16.823  -8.051  1.00  0.95           C  
ATOM   4127  H   ALA A 261      20.768 -16.871  -8.805  1.00  0.95           H  
ATOM   4128  HA  ALA A 261      22.790 -18.844  -8.670  1.00  0.95           H  
ATOM   4129 1HB  ALA A 261      24.156 -17.027  -7.697  1.00  0.95           H  
ATOM   4130 2HB  ALA A 261      23.203 -16.443  -9.073  1.00  0.95           H  
ATOM   4131 3HB  ALA A 261      22.687 -16.075  -7.413  1.00  0.95           H  
ATOM   4132  N   ALA A 262      21.305 -18.124  -5.820  1.00  1.01           N  
ATOM   4133  CA  ALA A 262      21.099 -18.598  -4.465  1.00  1.01           C  
ATOM   4134  C   ALA A 262      20.667 -20.059  -4.456  1.00  1.01           C  
ATOM   4135  O   ALA A 262      21.200 -20.882  -3.698  1.00  1.01           O  
ATOM   4136  CB  ALA A 262      20.035 -17.741  -3.800  1.00  1.01           C  
ATOM   4137  H   ALA A 262      20.767 -17.318  -6.141  1.00  1.01           H  
ATOM   4138  HA  ALA A 262      22.037 -18.502  -3.928  1.00  1.01           H  
ATOM   4139 1HB  ALA A 262      19.880 -18.032  -2.788  1.00  1.01           H  
ATOM   4140 2HB  ALA A 262      20.364 -16.726  -3.831  1.00  1.01           H  
ATOM   4141 3HB  ALA A 262      19.104 -17.825  -4.318  1.00  1.01           H  
ATOM   4142  N   MET A 263      19.759 -20.397  -5.371  1.00  1.10           N  
ATOM   4143  CA  MET A 263      19.244 -21.755  -5.442  1.00  1.10           C  
ATOM   4144  C   MET A 263      20.300 -22.698  -5.986  1.00  1.10           C  
ATOM   4145  O   MET A 263      20.357 -23.868  -5.610  1.00  1.10           O  
ATOM   4146  CB  MET A 263      17.991 -21.803  -6.296  1.00  1.10           C  
ATOM   4147  CG  MET A 263      16.814 -21.040  -5.704  1.00  1.10           C  
ATOM   4148  SD  MET A 263      16.281 -21.609  -4.060  1.00  1.10           S  
ATOM   4149  CE  MET A 263      17.077 -20.430  -2.937  1.00  1.10           C  
ATOM   4150  H   MET A 263      19.378 -19.669  -5.981  1.00  1.10           H  
ATOM   4151  HA  MET A 263      18.993 -22.079  -4.437  1.00  1.10           H  
ATOM   4152 1HB  MET A 263      18.208 -21.372  -7.276  1.00  1.10           H  
ATOM   4153 2HB  MET A 263      17.690 -22.841  -6.452  1.00  1.10           H  
ATOM   4154 1HG  MET A 263      17.083 -19.985  -5.631  1.00  1.10           H  
ATOM   4155 2HG  MET A 263      15.972 -21.129  -6.385  1.00  1.10           H  
ATOM   4156 1HE  MET A 263      16.803 -20.667  -1.907  1.00  1.10           H  
ATOM   4157 2HE  MET A 263      18.154 -20.492  -3.050  1.00  1.10           H  
ATOM   4158 3HE  MET A 263      16.750 -19.425  -3.168  1.00  1.10           H  
ATOM   4159  N   CYS A 264      21.179 -22.184  -6.840  1.00  1.22           N  
ATOM   4160  CA  CYS A 264      22.255 -23.003  -7.357  1.00  1.22           C  
ATOM   4161  C   CYS A 264      23.198 -23.335  -6.198  1.00  1.22           C  
ATOM   4162  O   CYS A 264      23.649 -24.468  -6.055  1.00  1.22           O  
ATOM   4163  CB  CYS A 264      23.021 -22.263  -8.450  1.00  1.22           C  
ATOM   4164  SG  CYS A 264      22.052 -21.977  -9.950  1.00  1.22           S  
ATOM   4165  H   CYS A 264      21.075 -21.222  -7.159  1.00  1.22           H  
ATOM   4166  HA  CYS A 264      21.841 -23.924  -7.764  1.00  1.22           H  
ATOM   4167 1HB  CYS A 264      23.358 -21.303  -8.078  1.00  1.22           H  
ATOM   4168 2HB  CYS A 264      23.904 -22.835  -8.722  1.00  1.22           H  
ATOM   4169  HG  CYS A 264      21.162 -21.144  -9.354  1.00  1.22           H  
ATOM   4170  N   GLY A 265      23.439 -22.355  -5.316  1.00  1.35           N  
ATOM   4171  CA  GLY A 265      24.300 -22.540  -4.144  1.00  1.35           C  
ATOM   4172  C   GLY A 265      23.789 -23.665  -3.237  1.00  1.35           C  
ATOM   4173  O   GLY A 265      24.571 -24.459  -2.694  1.00  1.35           O  
ATOM   4174  H   GLY A 265      23.046 -21.429  -5.492  1.00  1.35           H  
ATOM   4175 1HA  GLY A 265      25.316 -22.759  -4.470  1.00  1.35           H  
ATOM   4176 2HA  GLY A 265      24.337 -21.605  -3.585  1.00  1.35           H  
ATOM   4177  N   LEU A 266      22.464 -23.798  -3.154  1.00  1.50           N  
ATOM   4178  CA  LEU A 266      21.834 -24.837  -2.337  1.00  1.50           C  
ATOM   4179  C   LEU A 266      22.163 -26.252  -2.800  1.00  1.50           C  
ATOM   4180  O   LEU A 266      22.063 -27.212  -2.020  1.00  1.50           O  
ATOM   4181  CB  LEU A 266      20.313 -24.718  -2.331  1.00  1.50           C  
ATOM   4182  CG  LEU A 266      19.724 -23.574  -1.658  1.00  1.50           C  
ATOM   4183  CD1 LEU A 266      18.232 -23.645  -1.823  1.00  1.50           C  
ATOM   4184  CD2 LEU A 266      20.131 -23.605  -0.224  1.00  1.50           C  
ATOM   4185  H   LEU A 266      21.883 -23.098  -3.621  1.00  1.50           H  
ATOM   4186  HA  LEU A 266      22.192 -24.719  -1.317  1.00  1.50           H  
ATOM   4187 1HB  LEU A 266      19.972 -24.697  -3.356  1.00  1.50           H  
ATOM   4188 2HB  LEU A 266      19.918 -25.557  -1.880  1.00  1.50           H  
ATOM   4189  HG  LEU A 266      20.065 -22.659  -2.128  1.00  1.50           H  
ATOM   4190 1HD1 LEU A 266      17.777 -22.794  -1.335  1.00  1.50           H  
ATOM   4191 2HD1 LEU A 266      17.992 -23.641  -2.879  1.00  1.50           H  
ATOM   4192 3HD1 LEU A 266      17.862 -24.565  -1.377  1.00  1.50           H  
ATOM   4193 1HD2 LEU A 266      19.701 -22.758   0.291  1.00  1.50           H  
ATOM   4194 2HD2 LEU A 266      19.787 -24.523   0.235  1.00  1.50           H  
ATOM   4195 3HD2 LEU A 266      21.216 -23.556  -0.161  1.00  1.50           H  
ATOM   4196  N   ALA A 267      22.576 -26.390  -4.057  1.00  1.65           N  
ATOM   4197  CA  ALA A 267      22.909 -27.671  -4.642  1.00  1.65           C  
ATOM   4198  C   ALA A 267      24.090 -28.332  -3.938  1.00  1.65           C  
ATOM   4199  O   ALA A 267      24.365 -29.500  -4.192  1.00  1.65           O  
ATOM   4200  CB  ALA A 267      23.205 -27.519  -6.115  1.00  1.65           C  
ATOM   4201  H   ALA A 267      22.694 -25.568  -4.649  1.00  1.65           H  
ATOM   4202  HA  ALA A 267      22.050 -28.322  -4.527  1.00  1.65           H  
ATOM   4203 1HB  ALA A 267      23.414 -28.496  -6.546  1.00  1.65           H  
ATOM   4204 2HB  ALA A 267      22.341 -27.074  -6.615  1.00  1.65           H  
ATOM   4205 3HB  ALA A 267      24.070 -26.876  -6.245  1.00  1.65           H  
ATOM   4206  N   GLY A 268      24.869 -27.590  -3.144  1.00  1.78           N  
ATOM   4207  CA  GLY A 268      25.969 -28.252  -2.469  1.00  1.78           C  
ATOM   4208  C   GLY A 268      25.428 -29.154  -1.334  1.00  1.78           C  
ATOM   4209  O   GLY A 268      24.386 -28.858  -0.733  1.00  1.78           O  
ATOM   4210  H   GLY A 268      24.671 -26.599  -2.980  1.00  1.78           H  
ATOM   4211 1HA  GLY A 268      26.520 -28.832  -3.206  1.00  1.78           H  
ATOM   4212 2HA  GLY A 268      26.642 -27.498  -2.061  1.00  1.78           H  
ATOM   4213  N   PRO A 269      26.208 -30.175  -0.919  1.00  1.87           N  
ATOM   4214  CA  PRO A 269      25.900 -31.186   0.095  1.00  1.87           C  
ATOM   4215  C   PRO A 269      25.675 -30.629   1.488  1.00  1.87           C  
ATOM   4216  O   PRO A 269      25.055 -31.272   2.333  1.00  1.87           O  
ATOM   4217  CB  PRO A 269      27.152 -32.075   0.068  1.00  1.87           C  
ATOM   4218  CG  PRO A 269      28.245 -31.204  -0.498  1.00  1.87           C  
ATOM   4219  CD  PRO A 269      27.556 -30.314  -1.498  1.00  1.87           C  
ATOM   4220  HA  PRO A 269      25.040 -31.781  -0.227  1.00  1.87           H  
ATOM   4221 1HB  PRO A 269      27.380 -32.420   1.090  1.00  1.87           H  
ATOM   4222 2HB  PRO A 269      26.961 -32.975  -0.537  1.00  1.87           H  
ATOM   4223 1HG  PRO A 269      28.733 -30.642   0.309  1.00  1.87           H  
ATOM   4224 2HG  PRO A 269      29.024 -31.832  -0.957  1.00  1.87           H  
ATOM   4225 1HD  PRO A 269      28.085 -29.353  -1.537  1.00  1.87           H  
ATOM   4226 2HD  PRO A 269      27.506 -30.811  -2.481  1.00  1.87           H  
ATOM   4227  N   LEU A 270      26.190 -29.435   1.735  1.00  1.91           N  
ATOM   4228  CA  LEU A 270      26.061 -28.840   3.044  1.00  1.91           C  
ATOM   4229  C   LEU A 270      24.955 -27.801   3.177  1.00  1.91           C  
ATOM   4230  O   LEU A 270      24.815 -27.224   4.256  1.00  1.91           O  
ATOM   4231  CB  LEU A 270      27.389 -28.202   3.426  1.00  1.91           C  
ATOM   4232  CG  LEU A 270      28.565 -29.167   3.480  1.00  1.91           C  
ATOM   4233  CD1 LEU A 270      29.822 -28.398   3.817  1.00  1.91           C  
ATOM   4234  CD2 LEU A 270      28.280 -30.254   4.500  1.00  1.91           C  
ATOM   4235  H   LEU A 270      26.692 -28.938   1.018  1.00  1.91           H  
ATOM   4236  HA  LEU A 270      25.850 -29.639   3.750  1.00  1.91           H  
ATOM   4237 1HB  LEU A 270      27.625 -27.433   2.698  1.00  1.91           H  
ATOM   4238 2HB  LEU A 270      27.284 -27.733   4.403  1.00  1.91           H  
ATOM   4239  HG  LEU A 270      28.705 -29.622   2.504  1.00  1.91           H  
ATOM   4240 1HD1 LEU A 270      30.672 -29.080   3.843  1.00  1.91           H  
ATOM   4241 2HD1 LEU A 270      29.995 -27.633   3.058  1.00  1.91           H  
ATOM   4242 3HD1 LEU A 270      29.710 -27.923   4.791  1.00  1.91           H  
ATOM   4243 1HD2 LEU A 270      29.118 -30.951   4.532  1.00  1.91           H  
ATOM   4244 2HD2 LEU A 270      28.144 -29.806   5.483  1.00  1.91           H  
ATOM   4245 3HD2 LEU A 270      27.372 -30.793   4.217  1.00  1.91           H  
ATOM   4246  N   HIS A 271      24.184 -27.525   2.108  1.00  1.91           N  
ATOM   4247  CA  HIS A 271      23.180 -26.463   2.249  1.00  1.91           C  
ATOM   4248  C   HIS A 271      21.718 -26.819   1.910  1.00  1.91           C  
ATOM   4249  O   HIS A 271      20.876 -26.829   2.808  1.00  1.91           O  
ATOM   4250  CB  HIS A 271      23.668 -25.276   1.432  1.00  1.91           C  
ATOM   4251  CG  HIS A 271      24.947 -24.697   2.018  1.00  1.91           C  
ATOM   4252  ND1 HIS A 271      24.953 -23.772   3.058  1.00  1.91           N  
ATOM   4253  CD2 HIS A 271      26.249 -24.952   1.739  1.00  1.91           C  
ATOM   4254  CE1 HIS A 271      26.202 -23.505   3.397  1.00  1.91           C  
ATOM   4255  NE2 HIS A 271      27.007 -24.201   2.610  1.00  1.91           N  
ATOM   4256  H   HIS A 271      24.303 -28.025   1.225  1.00  1.91           H  
ATOM   4257  HA  HIS A 271      23.167 -26.139   3.286  1.00  1.91           H  
ATOM   4258 1HB  HIS A 271      23.867 -25.589   0.402  1.00  1.91           H  
ATOM   4259 2HB  HIS A 271      22.908 -24.504   1.400  1.00  1.91           H  
ATOM   4260  HD2 HIS A 271      26.623 -25.639   0.978  1.00  1.91           H  
ATOM   4261  HE1 HIS A 271      26.513 -22.820   4.187  1.00  1.91           H  
ATOM   4262  HE2 HIS A 271      28.016 -24.191   2.644  1.00  1.91           H  
ATOM   4263  N   GLY A 272      21.389 -27.151   0.658  1.00  1.86           N  
ATOM   4264  CA  GLY A 272      20.008 -27.528   0.337  1.00  1.86           C  
ATOM   4265  C   GLY A 272      19.896 -29.016   0.407  1.00  1.86           C  
ATOM   4266  O   GLY A 272      18.999 -29.579   1.043  1.00  1.86           O  
ATOM   4267  H   GLY A 272      22.058 -27.141  -0.107  1.00  1.86           H  
ATOM   4268 1HA  GLY A 272      19.312 -27.059   1.031  1.00  1.86           H  
ATOM   4269 2HA  GLY A 272      19.749 -27.213  -0.659  1.00  1.86           H  
ATOM   4270  N   LEU A 273      20.915 -29.656  -0.150  1.00  1.77           N  
ATOM   4271  CA  LEU A 273      21.015 -31.103  -0.120  1.00  1.77           C  
ATOM   4272  C   LEU A 273      21.210 -31.585   1.304  1.00  1.77           C  
ATOM   4273  O   LEU A 273      20.963 -32.747   1.605  1.00  1.77           O  
ATOM   4274  CB  LEU A 273      22.167 -31.618  -0.951  1.00  1.77           C  
ATOM   4275  CG  LEU A 273      22.075 -31.435  -2.424  1.00  1.77           C  
ATOM   4276  CD1 LEU A 273      23.330 -31.995  -3.034  1.00  1.77           C  
ATOM   4277  CD2 LEU A 273      20.834 -32.112  -2.955  1.00  1.77           C  
ATOM   4278  H   LEU A 273      21.598 -29.094  -0.664  1.00  1.77           H  
ATOM   4279  HA  LEU A 273      20.088 -31.525  -0.509  1.00  1.77           H  
ATOM   4280 1HB  LEU A 273      23.032 -31.072  -0.636  1.00  1.77           H  
ATOM   4281 2HB  LEU A 273      22.320 -32.677  -0.737  1.00  1.77           H  
ATOM   4282  HG  LEU A 273      22.038 -30.368  -2.658  1.00  1.77           H  
ATOM   4283 1HD1 LEU A 273      23.300 -31.855  -4.114  1.00  1.77           H  
ATOM   4284 2HD1 LEU A 273      24.192 -31.481  -2.629  1.00  1.77           H  
ATOM   4285 3HD1 LEU A 273      23.402 -33.056  -2.806  1.00  1.77           H  
ATOM   4286 1HD2 LEU A 273      20.779 -31.972  -4.035  1.00  1.77           H  
ATOM   4287 2HD2 LEU A 273      20.869 -33.178  -2.730  1.00  1.77           H  
ATOM   4288 3HD2 LEU A 273      19.950 -31.677  -2.489  1.00  1.77           H  
ATOM   4289  N   ALA A 274      21.624 -30.686   2.196  1.00  1.67           N  
ATOM   4290  CA  ALA A 274      21.820 -31.037   3.590  1.00  1.67           C  
ATOM   4291  C   ALA A 274      20.533 -31.606   4.145  1.00  1.67           C  
ATOM   4292  O   ALA A 274      20.555 -32.503   4.981  1.00  1.67           O  
ATOM   4293  CB  ALA A 274      22.237 -29.836   4.407  1.00  1.67           C  
ATOM   4294  H   ALA A 274      21.804 -29.741   1.892  1.00  1.67           H  
ATOM   4295  HA  ALA A 274      22.596 -31.800   3.648  1.00  1.67           H  
ATOM   4296 1HB  ALA A 274      22.383 -30.130   5.447  1.00  1.67           H  
ATOM   4297 2HB  ALA A 274      23.142 -29.467   4.018  1.00  1.67           H  
ATOM   4298 3HB  ALA A 274      21.468 -29.065   4.352  1.00  1.67           H  
ATOM   4299  N   ASN A 275      19.379 -31.118   3.684  1.00  1.57           N  
ATOM   4300  CA  ASN A 275      18.150 -31.687   4.200  1.00  1.57           C  
ATOM   4301  C   ASN A 275      18.115 -33.157   3.825  1.00  1.57           C  
ATOM   4302  O   ASN A 275      17.824 -34.009   4.660  1.00  1.57           O  
ATOM   4303  CB  ASN A 275      16.935 -30.941   3.705  1.00  1.57           C  
ATOM   4304  CG  ASN A 275      15.674 -31.510   4.251  1.00  1.57           C  
ATOM   4305  OD1 ASN A 275      14.768 -31.847   3.499  1.00  1.57           O  
ATOM   4306  ND2 ASN A 275      15.613 -31.679   5.540  1.00  1.57           N  
ATOM   4307  H   ASN A 275      19.350 -30.402   2.957  1.00  1.57           H  
ATOM   4308  HA  ASN A 275      18.165 -31.627   5.289  1.00  1.57           H  
ATOM   4309 1HB  ASN A 275      17.005 -29.891   4.002  1.00  1.57           H  
ATOM   4310 2HB  ASN A 275      16.901 -30.973   2.614  1.00  1.57           H  
ATOM   4311 1HD2 ASN A 275      14.796 -32.080   5.952  1.00  1.57           H  
ATOM   4312 2HD2 ASN A 275      16.388 -31.419   6.112  1.00  1.57           H  
ATOM   4313  N   GLN A 276      18.436 -33.461   2.570  1.00  1.47           N  
ATOM   4314  CA  GLN A 276      18.444 -34.838   2.110  1.00  1.47           C  
ATOM   4315  C   GLN A 276      19.487 -35.669   2.831  1.00  1.47           C  
ATOM   4316  O   GLN A 276      19.230 -36.826   3.156  1.00  1.47           O  
ATOM   4317  CB  GLN A 276      18.600 -34.908   0.591  1.00  1.47           C  
ATOM   4318  CG  GLN A 276      17.360 -34.452  -0.097  1.00  1.47           C  
ATOM   4319  CD  GLN A 276      17.404 -34.458  -1.608  1.00  1.47           C  
ATOM   4320  OE1 GLN A 276      18.169 -33.741  -2.268  1.00  1.47           O  
ATOM   4321  NE2 GLN A 276      16.565 -35.317  -2.156  1.00  1.47           N  
ATOM   4322  H   GLN A 276      18.701 -32.721   1.934  1.00  1.47           H  
ATOM   4323  HA  GLN A 276      17.483 -35.276   2.334  1.00  1.47           H  
ATOM   4324 1HB  GLN A 276      19.432 -34.278   0.272  1.00  1.47           H  
ATOM   4325 2HB  GLN A 276      18.818 -35.931   0.288  1.00  1.47           H  
ATOM   4326 1HG  GLN A 276      16.553 -35.097   0.213  1.00  1.47           H  
ATOM   4327 2HG  GLN A 276      17.156 -33.439   0.235  1.00  1.47           H  
ATOM   4328 1HE2 GLN A 276      16.468 -35.433  -3.171  1.00  1.47           H  
ATOM   4329 2HE2 GLN A 276      16.000 -35.888  -1.574  1.00  1.47           H  
ATOM   4330  N   GLU A 277      20.641 -35.089   3.148  1.00  1.38           N  
ATOM   4331  CA  GLU A 277      21.647 -35.871   3.855  1.00  1.38           C  
ATOM   4332  C   GLU A 277      21.143 -36.229   5.264  1.00  1.38           C  
ATOM   4333  O   GLU A 277      21.366 -37.347   5.747  1.00  1.38           O  
ATOM   4334  CB  GLU A 277      22.975 -35.117   3.913  1.00  1.38           C  
ATOM   4335  CG  GLU A 277      23.679 -34.925   2.538  1.00  1.38           C  
ATOM   4336  CD  GLU A 277      24.049 -36.229   1.849  1.00  1.38           C  
ATOM   4337  OE1 GLU A 277      24.669 -37.057   2.466  1.00  1.38           O  
ATOM   4338  OE2 GLU A 277      23.700 -36.396   0.689  1.00  1.38           O  
ATOM   4339  H   GLU A 277      20.818 -34.127   2.858  1.00  1.38           H  
ATOM   4340  HA  GLU A 277      21.808 -36.798   3.313  1.00  1.38           H  
ATOM   4341 1HB  GLU A 277      22.810 -34.132   4.349  1.00  1.38           H  
ATOM   4342 2HB  GLU A 277      23.664 -35.647   4.560  1.00  1.38           H  
ATOM   4343 1HG  GLU A 277      23.011 -34.364   1.886  1.00  1.38           H  
ATOM   4344 2HG  GLU A 277      24.577 -34.324   2.684  1.00  1.38           H  
ATOM   4345  N   VAL A 278      20.416 -35.303   5.903  1.00  1.31           N  
ATOM   4346  CA  VAL A 278      19.838 -35.552   7.223  1.00  1.31           C  
ATOM   4347  C   VAL A 278      18.762 -36.619   7.146  1.00  1.31           C  
ATOM   4348  O   VAL A 278      18.746 -37.561   7.945  1.00  1.31           O  
ATOM   4349  CB  VAL A 278      19.245 -34.259   7.818  1.00  1.31           C  
ATOM   4350  CG1 VAL A 278      18.477 -34.560   9.067  1.00  1.31           C  
ATOM   4351  CG2 VAL A 278      20.363 -33.315   8.161  1.00  1.31           C  
ATOM   4352  H   VAL A 278      20.283 -34.389   5.466  1.00  1.31           H  
ATOM   4353  HA  VAL A 278      20.621 -35.901   7.888  1.00  1.31           H  
ATOM   4354  HB  VAL A 278      18.571 -33.799   7.094  1.00  1.31           H  
ATOM   4355 1HG1 VAL A 278      18.089 -33.631   9.455  1.00  1.31           H  
ATOM   4356 2HG1 VAL A 278      17.657 -35.237   8.834  1.00  1.31           H  
ATOM   4357 3HG1 VAL A 278      19.137 -35.019   9.803  1.00  1.31           H  
ATOM   4358 1HG2 VAL A 278      19.954 -32.399   8.583  1.00  1.31           H  
ATOM   4359 2HG2 VAL A 278      20.995 -33.803   8.883  1.00  1.31           H  
ATOM   4360 3HG2 VAL A 278      20.938 -33.080   7.280  1.00  1.31           H  
ATOM   4361  N   LEU A 279      17.887 -36.493   6.155  1.00  1.25           N  
ATOM   4362  CA  LEU A 279      16.800 -37.433   5.962  1.00  1.25           C  
ATOM   4363  C   LEU A 279      17.318 -38.824   5.668  1.00  1.25           C  
ATOM   4364  O   LEU A 279      16.803 -39.801   6.213  1.00  1.25           O  
ATOM   4365  CB  LEU A 279      15.963 -36.955   4.793  1.00  1.25           C  
ATOM   4366  CG  LEU A 279      15.189 -35.710   5.032  1.00  1.25           C  
ATOM   4367  CD1 LEU A 279      14.690 -35.190   3.747  1.00  1.25           C  
ATOM   4368  CD2 LEU A 279      14.045 -36.022   5.920  1.00  1.25           C  
ATOM   4369  H   LEU A 279      17.964 -35.693   5.526  1.00  1.25           H  
ATOM   4370  HA  LEU A 279      16.198 -37.463   6.869  1.00  1.25           H  
ATOM   4371 1HB  LEU A 279      16.611 -36.796   3.940  1.00  1.25           H  
ATOM   4372 2HB  LEU A 279      15.259 -37.727   4.548  1.00  1.25           H  
ATOM   4373  HG  LEU A 279      15.817 -34.962   5.494  1.00  1.25           H  
ATOM   4374 1HD1 LEU A 279      14.157 -34.310   3.939  1.00  1.25           H  
ATOM   4375 2HD1 LEU A 279      15.500 -34.962   3.095  1.00  1.25           H  
ATOM   4376 3HD1 LEU A 279      14.063 -35.898   3.294  1.00  1.25           H  
ATOM   4377 1HD2 LEU A 279      13.485 -35.130   6.069  1.00  1.25           H  
ATOM   4378 2HD2 LEU A 279      13.413 -36.773   5.447  1.00  1.25           H  
ATOM   4379 3HD2 LEU A 279      14.409 -36.400   6.875  1.00  1.25           H  
ATOM   4380  N   LYS A 280      18.360 -38.923   4.837  1.00  1.21           N  
ATOM   4381  CA  LYS A 280      18.938 -40.217   4.527  1.00  1.21           C  
ATOM   4382  C   LYS A 280      19.595 -40.830   5.748  1.00  1.21           C  
ATOM   4383  O   LYS A 280      19.405 -42.010   6.005  1.00  1.21           O  
ATOM   4384  CB  LYS A 280      19.947 -40.123   3.382  1.00  1.21           C  
ATOM   4385  CG  LYS A 280      19.344 -39.892   1.993  1.00  1.21           C  
ATOM   4386  CD  LYS A 280      20.421 -39.994   0.922  1.00  1.21           C  
ATOM   4387  CE  LYS A 280      21.380 -38.815   1.017  1.00  1.21           C  
ATOM   4388  NZ  LYS A 280      22.405 -38.810  -0.070  1.00  1.21           N  
ATOM   4389  H   LYS A 280      18.744 -38.090   4.395  1.00  1.21           H  
ATOM   4390  HA  LYS A 280      18.134 -40.882   4.213  1.00  1.21           H  
ATOM   4391 1HB  LYS A 280      20.631 -39.292   3.583  1.00  1.21           H  
ATOM   4392 2HB  LYS A 280      20.542 -41.036   3.348  1.00  1.21           H  
ATOM   4393 1HG  LYS A 280      18.581 -40.648   1.804  1.00  1.21           H  
ATOM   4394 2HG  LYS A 280      18.875 -38.917   1.943  1.00  1.21           H  
ATOM   4395 1HD  LYS A 280      20.980 -40.921   1.049  1.00  1.21           H  
ATOM   4396 2HD  LYS A 280      19.959 -39.998  -0.064  1.00  1.21           H  
ATOM   4397 1HE  LYS A 280      20.809 -37.887   0.964  1.00  1.21           H  
ATOM   4398 2HE  LYS A 280      21.894 -38.854   1.978  1.00  1.21           H  
ATOM   4399 1HZ  LYS A 280      23.001 -37.979   0.085  1.00  1.21           H  
ATOM   4400 2HZ  LYS A 280      22.966 -39.643  -0.025  1.00  1.21           H  
ATOM   4401 3HZ  LYS A 280      21.961 -38.747  -0.968  1.00  1.21           H  
ATOM   4402  N   TRP A 281      20.310 -40.037   6.552  1.00  1.19           N  
ATOM   4403  CA  TRP A 281      20.932 -40.595   7.750  1.00  1.19           C  
ATOM   4404  C   TRP A 281      19.875 -41.139   8.708  1.00  1.19           C  
ATOM   4405  O   TRP A 281      20.002 -42.255   9.237  1.00  1.19           O  
ATOM   4406  CB  TRP A 281      21.871 -39.576   8.418  1.00  1.19           C  
ATOM   4407  CG  TRP A 281      22.482 -40.070   9.723  1.00  1.19           C  
ATOM   4408  CD1 TRP A 281      23.521 -40.950   9.860  1.00  1.19           C  
ATOM   4409  CD2 TRP A 281      22.145 -39.645  11.067  1.00  1.19           C  
ATOM   4410  NE1 TRP A 281      23.812 -41.141  11.193  1.00  1.19           N  
ATOM   4411  CE2 TRP A 281      22.989 -40.342  11.944  1.00  1.19           C  
ATOM   4412  CE3 TRP A 281      21.221 -38.738  11.587  1.00  1.19           C  
ATOM   4413  CZ2 TRP A 281      22.926 -40.164  13.314  1.00  1.19           C  
ATOM   4414  CZ3 TRP A 281      21.167 -38.555  12.958  1.00  1.19           C  
ATOM   4415  CH2 TRP A 281      21.993 -39.247  13.800  1.00  1.19           C  
ATOM   4416  H   TRP A 281      20.463 -39.055   6.318  1.00  1.19           H  
ATOM   4417  HA  TRP A 281      21.554 -41.434   7.441  1.00  1.19           H  
ATOM   4418 1HB  TRP A 281      22.676 -39.318   7.729  1.00  1.19           H  
ATOM   4419 2HB  TRP A 281      21.315 -38.654   8.620  1.00  1.19           H  
ATOM   4420  HD1 TRP A 281      24.030 -41.446   9.035  1.00  1.19           H  
ATOM   4421  HE1 TRP A 281      24.540 -41.775  11.566  1.00  1.19           H  
ATOM   4422  HE3 TRP A 281      20.568 -38.178  10.924  1.00  1.19           H  
ATOM   4423  HZ2 TRP A 281      23.585 -40.701  13.990  1.00  1.19           H  
ATOM   4424  HZ3 TRP A 281      20.449 -37.836  13.348  1.00  1.19           H  
ATOM   4425  HH2 TRP A 281      21.920 -39.066  14.866  1.00  1.19           H  
ATOM   4426  N   ILE A 282      18.818 -40.367   8.942  1.00  1.19           N  
ATOM   4427  CA  ILE A 282      17.790 -40.838   9.854  1.00  1.19           C  
ATOM   4428  C   ILE A 282      17.090 -42.070   9.263  1.00  1.19           C  
ATOM   4429  O   ILE A 282      16.925 -43.078   9.955  1.00  1.19           O  
ATOM   4430  CB  ILE A 282      16.769 -39.725  10.137  1.00  1.19           C  
ATOM   4431  CG1 ILE A 282      17.469 -38.605  10.909  1.00  1.19           C  
ATOM   4432  CG2 ILE A 282      15.583 -40.275  10.958  1.00  1.19           C  
ATOM   4433  CD1 ILE A 282      16.681 -37.353  10.988  1.00  1.19           C  
ATOM   4434  H   ILE A 282      18.737 -39.450   8.499  1.00  1.19           H  
ATOM   4435  HA  ILE A 282      18.259 -41.123  10.792  1.00  1.19           H  
ATOM   4436  HB  ILE A 282      16.412 -39.309   9.191  1.00  1.19           H  
ATOM   4437 1HG1 ILE A 282      17.683 -38.950  11.916  1.00  1.19           H  
ATOM   4438 2HG1 ILE A 282      18.404 -38.379  10.411  1.00  1.19           H  
ATOM   4439 1HG2 ILE A 282      14.870 -39.475  11.157  1.00  1.19           H  
ATOM   4440 2HG2 ILE A 282      15.094 -41.064  10.392  1.00  1.19           H  
ATOM   4441 3HG2 ILE A 282      15.949 -40.677  11.903  1.00  1.19           H  
ATOM   4442 1HD1 ILE A 282      17.239 -36.600  11.542  1.00  1.19           H  
ATOM   4443 2HD1 ILE A 282      16.482 -36.992   9.977  1.00  1.19           H  
ATOM   4444 3HD1 ILE A 282      15.760 -37.561  11.478  1.00  1.19           H  
ATOM   4445  N   GLN A 283      16.693 -42.015   7.984  1.00  1.19           N  
ATOM   4446  CA  GLN A 283      16.016 -43.157   7.380  1.00  1.19           C  
ATOM   4447  C   GLN A 283      16.889 -44.404   7.341  1.00  1.19           C  
ATOM   4448  O   GLN A 283      16.414 -45.485   7.662  1.00  1.19           O  
ATOM   4449  CB  GLN A 283      15.518 -42.866   5.970  1.00  1.19           C  
ATOM   4450  CG  GLN A 283      14.732 -44.048   5.386  1.00  1.19           C  
ATOM   4451  CD  GLN A 283      14.179 -43.824   3.997  1.00  1.19           C  
ATOM   4452  OE1 GLN A 283      14.050 -42.697   3.506  1.00  1.19           O  
ATOM   4453  NE2 GLN A 283      13.821 -44.922   3.351  1.00  1.19           N  
ATOM   4454  H   GLN A 283      16.850 -41.180   7.423  1.00  1.19           H  
ATOM   4455  HA  GLN A 283      15.146 -43.388   7.992  1.00  1.19           H  
ATOM   4456 1HB  GLN A 283      14.885 -41.981   5.981  1.00  1.19           H  
ATOM   4457 2HB  GLN A 283      16.372 -42.654   5.321  1.00  1.19           H  
ATOM   4458 1HG  GLN A 283      15.395 -44.916   5.341  1.00  1.19           H  
ATOM   4459 2HG  GLN A 283      13.893 -44.274   6.046  1.00  1.19           H  
ATOM   4460 1HE2 GLN A 283      13.436 -44.871   2.433  1.00  1.19           H  
ATOM   4461 2HE2 GLN A 283      13.913 -45.837   3.828  1.00  1.19           H  
ATOM   4462  N   GLU A 284      18.171 -44.289   6.965  1.00  1.20           N  
ATOM   4463  CA  GLU A 284      19.006 -45.489   6.951  1.00  1.20           C  
ATOM   4464  C   GLU A 284      19.144 -46.057   8.338  1.00  1.20           C  
ATOM   4465  O   GLU A 284      19.071 -47.269   8.524  1.00  1.20           O  
ATOM   4466  CB  GLU A 284      20.419 -45.253   6.395  1.00  1.20           C  
ATOM   4467  CG  GLU A 284      20.525 -45.077   4.888  1.00  1.20           C  
ATOM   4468  CD  GLU A 284      21.970 -44.957   4.415  1.00  1.20           C  
ATOM   4469  OE1 GLU A 284      22.726 -44.217   4.996  1.00  1.20           O  
ATOM   4470  OE2 GLU A 284      22.332 -45.690   3.506  1.00  1.20           O  
ATOM   4471  H   GLU A 284      18.562 -43.395   6.696  1.00  1.20           H  
ATOM   4472  HA  GLU A 284      18.519 -46.235   6.326  1.00  1.20           H  
ATOM   4473 1HB  GLU A 284      20.829 -44.349   6.854  1.00  1.20           H  
ATOM   4474 2HB  GLU A 284      21.061 -46.080   6.684  1.00  1.20           H  
ATOM   4475 1HG  GLU A 284      20.058 -45.929   4.398  1.00  1.20           H  
ATOM   4476 2HG  GLU A 284      19.975 -44.181   4.600  1.00  1.20           H  
ATOM   4477  N   THR A 285      19.260 -45.198   9.343  1.00  1.22           N  
ATOM   4478  CA  THR A 285      19.353 -45.710  10.688  1.00  1.22           C  
ATOM   4479  C   THR A 285      18.102 -46.528  10.972  1.00  1.22           C  
ATOM   4480  O   THR A 285      18.172 -47.665  11.458  1.00  1.22           O  
ATOM   4481  CB  THR A 285      19.466 -44.564  11.706  1.00  1.22           C  
ATOM   4482  OG1 THR A 285      20.662 -43.807  11.450  1.00  1.22           O  
ATOM   4483  CG2 THR A 285      19.490 -45.113  13.113  1.00  1.22           C  
ATOM   4484  H   THR A 285      19.325 -44.190   9.181  1.00  1.22           H  
ATOM   4485  HA  THR A 285      20.225 -46.358  10.768  1.00  1.22           H  
ATOM   4486  HB  THR A 285      18.610 -43.905  11.602  1.00  1.22           H  
ATOM   4487  HG1 THR A 285      20.548 -43.307  10.600  1.00  1.22           H  
ATOM   4488 1HG2 THR A 285      19.564 -44.289  13.823  1.00  1.22           H  
ATOM   4489 2HG2 THR A 285      18.574 -45.677  13.300  1.00  1.22           H  
ATOM   4490 3HG2 THR A 285      20.344 -45.761  13.219  1.00  1.22           H  
ATOM   4491  N   ILE A 286      16.951 -45.982  10.613  1.00  1.23           N  
ATOM   4492  CA  ILE A 286      15.753 -46.705  10.914  1.00  1.23           C  
ATOM   4493  C   ILE A 286      15.608 -47.968  10.067  1.00  1.23           C  
ATOM   4494  O   ILE A 286      15.687 -49.074  10.599  1.00  1.23           O  
ATOM   4495  CB  ILE A 286      14.521 -45.801  10.704  1.00  1.23           C  
ATOM   4496  CG1 ILE A 286      14.520 -44.652  11.711  1.00  1.23           C  
ATOM   4497  CG2 ILE A 286      13.256 -46.626  10.859  1.00  1.23           C  
ATOM   4498  CD1 ILE A 286      13.498 -43.565  11.377  1.00  1.23           C  
ATOM   4499  H   ILE A 286      16.920 -45.052  10.192  1.00  1.23           H  
ATOM   4500  HA  ILE A 286      15.794 -46.994  11.944  1.00  1.23           H  
ATOM   4501  HB  ILE A 286      14.553 -45.367   9.704  1.00  1.23           H  
ATOM   4502 1HG1 ILE A 286      14.310 -45.053  12.690  1.00  1.23           H  
ATOM   4503 2HG1 ILE A 286      15.511 -44.198  11.729  1.00  1.23           H  
ATOM   4504 1HG2 ILE A 286      12.387 -45.995  10.703  1.00  1.23           H  
ATOM   4505 2HG2 ILE A 286      13.250 -47.425  10.120  1.00  1.23           H  
ATOM   4506 3HG2 ILE A 286      13.214 -47.062  11.859  1.00  1.23           H  
ATOM   4507 1HD1 ILE A 286      13.544 -42.772  12.114  1.00  1.23           H  
ATOM   4508 2HD1 ILE A 286      13.724 -43.153  10.393  1.00  1.23           H  
ATOM   4509 3HD1 ILE A 286      12.497 -43.991  11.371  1.00  1.23           H  
ATOM   4510  N   ASP A 287      15.571 -47.837   8.754  1.00  1.24           N  
ATOM   4511  CA  ASP A 287      15.378 -48.989   7.886  1.00  1.24           C  
ATOM   4512  C   ASP A 287      16.451 -50.072   7.968  1.00  1.24           C  
ATOM   4513  O   ASP A 287      16.125 -51.257   7.867  1.00  1.24           O  
ATOM   4514  CB  ASP A 287      15.250 -48.538   6.432  1.00  1.24           C  
ATOM   4515  CG  ASP A 287      13.906 -47.881   6.108  1.00  1.24           C  
ATOM   4516  OD1 ASP A 287      12.987 -48.013   6.884  1.00  1.24           O  
ATOM   4517  OD2 ASP A 287      13.810 -47.248   5.069  1.00  1.24           O  
ATOM   4518  H   ASP A 287      15.627 -46.911   8.353  1.00  1.24           H  
ATOM   4519  HA  ASP A 287      14.431 -49.444   8.171  1.00  1.24           H  
ATOM   4520 1HB  ASP A 287      16.046 -47.819   6.214  1.00  1.24           H  
ATOM   4521 2HB  ASP A 287      15.396 -49.392   5.773  1.00  1.24           H  
ATOM   4522  N   LYS A 288      17.721 -49.700   8.144  1.00  1.25           N  
ATOM   4523  CA  LYS A 288      18.774 -50.703   8.150  1.00  1.25           C  
ATOM   4524  C   LYS A 288      19.124 -51.238   9.545  1.00  1.25           C  
ATOM   4525  O   LYS A 288      19.676 -52.336   9.651  1.00  1.25           O  
ATOM   4526  CB  LYS A 288      20.012 -50.140   7.445  1.00  1.25           C  
ATOM   4527  CG  LYS A 288      19.750 -49.853   5.948  1.00  1.25           C  
ATOM   4528  CD  LYS A 288      20.950 -49.249   5.207  1.00  1.25           C  
ATOM   4529  CE  LYS A 288      20.614 -49.077   3.708  1.00  1.25           C  
ATOM   4530  NZ  LYS A 288      21.718 -48.435   2.912  1.00  1.25           N  
ATOM   4531  H   LYS A 288      17.983 -48.723   8.251  1.00  1.25           H  
ATOM   4532  HA  LYS A 288      18.427 -51.552   7.562  1.00  1.25           H  
ATOM   4533 1HB  LYS A 288      20.347 -49.233   7.933  1.00  1.25           H  
ATOM   4534 2HB  LYS A 288      20.823 -50.863   7.510  1.00  1.25           H  
ATOM   4535 1HG  LYS A 288      19.453 -50.776   5.452  1.00  1.25           H  
ATOM   4536 2HG  LYS A 288      18.922 -49.145   5.880  1.00  1.25           H  
ATOM   4537 1HD  LYS A 288      21.191 -48.273   5.632  1.00  1.25           H  
ATOM   4538 2HD  LYS A 288      21.817 -49.898   5.312  1.00  1.25           H  
ATOM   4539 1HE  LYS A 288      20.418 -50.064   3.294  1.00  1.25           H  
ATOM   4540 2HE  LYS A 288      19.714 -48.469   3.611  1.00  1.25           H  
ATOM   4541 1HZ  LYS A 288      21.436 -48.372   1.949  1.00  1.25           H  
ATOM   4542 2HZ  LYS A 288      21.922 -47.476   3.248  1.00  1.25           H  
ATOM   4543 3HZ  LYS A 288      22.554 -48.989   2.979  1.00  1.25           H  
ATOM   4544  N   LYS A 289      18.807 -50.500  10.621  1.00  1.26           N  
ATOM   4545  CA  LYS A 289      19.161 -50.991  11.954  1.00  1.26           C  
ATOM   4546  C   LYS A 289      17.902 -51.347  12.772  1.00  1.26           C  
ATOM   4547  O   LYS A 289      17.919 -52.287  13.570  1.00  1.26           O  
ATOM   4548  CB  LYS A 289      20.023 -49.948  12.679  1.00  1.26           C  
ATOM   4549  CG  LYS A 289      21.348 -49.648  11.962  1.00  1.26           C  
ATOM   4550  CD  LYS A 289      22.156 -48.582  12.674  1.00  1.26           C  
ATOM   4551  CE  LYS A 289      23.380 -48.168  11.871  1.00  1.26           C  
ATOM   4552  NZ  LYS A 289      24.457 -49.216  11.871  1.00  1.26           N  
ATOM   4553  H   LYS A 289      18.371 -49.582  10.538  1.00  1.26           H  
ATOM   4554  HA  LYS A 289      19.750 -51.900  11.851  1.00  1.26           H  
ATOM   4555 1HB  LYS A 289      19.476 -49.036  12.846  1.00  1.26           H  
ATOM   4556 2HB  LYS A 289      20.284 -50.343  13.650  1.00  1.26           H  
ATOM   4557 1HG  LYS A 289      21.939 -50.560  11.898  1.00  1.26           H  
ATOM   4558 2HG  LYS A 289      21.131 -49.301  10.949  1.00  1.26           H  
ATOM   4559 1HD  LYS A 289      21.536 -47.719  12.875  1.00  1.26           H  
ATOM   4560 2HD  LYS A 289      22.507 -48.991  13.607  1.00  1.26           H  
ATOM   4561 1HE  LYS A 289      23.063 -47.991  10.845  1.00  1.26           H  
ATOM   4562 2HE  LYS A 289      23.788 -47.240  12.281  1.00  1.26           H  
ATOM   4563 1HZ  LYS A 289      25.233 -48.897  11.316  1.00  1.26           H  
ATOM   4564 2HZ  LYS A 289      24.801 -49.376  12.837  1.00  1.26           H  
ATOM   4565 3HZ  LYS A 289      24.105 -50.078  11.491  1.00  1.26           H  
ATOM   4566  N   LEU A 290      16.811 -50.598  12.561  1.00  1.27           N  
ATOM   4567  CA  LEU A 290      15.545 -50.783  13.284  1.00  1.27           C  
ATOM   4568  C   LEU A 290      14.412 -51.404  12.451  1.00  1.27           C  
ATOM   4569  O   LEU A 290      13.442 -51.941  13.000  1.00  1.27           O  
ATOM   4570  CB  LEU A 290      15.101 -49.428  13.778  1.00  1.27           C  
ATOM   4571  CG  LEU A 290      16.065 -48.793  14.681  1.00  1.27           C  
ATOM   4572  CD1 LEU A 290      15.630 -47.397  14.973  1.00  1.27           C  
ATOM   4573  CD2 LEU A 290      16.110 -49.663  15.964  1.00  1.27           C  
ATOM   4574  H   LEU A 290      16.858 -49.818  11.901  1.00  1.27           H  
ATOM   4575  HA  LEU A 290      15.733 -51.432  14.136  1.00  1.27           H  
ATOM   4576 1HB  LEU A 290      14.911 -48.790  12.943  1.00  1.27           H  
ATOM   4577 2HB  LEU A 290      14.164 -49.549  14.325  1.00  1.27           H  
ATOM   4578  HG  LEU A 290      17.048 -48.752  14.212  1.00  1.27           H  
ATOM   4579 1HD1 LEU A 290      16.337 -46.928  15.648  1.00  1.27           H  
ATOM   4580 2HD1 LEU A 290      15.577 -46.817  14.078  1.00  1.27           H  
ATOM   4581 3HD1 LEU A 290      14.666 -47.452  15.410  1.00  1.27           H  
ATOM   4582 1HD2 LEU A 290      16.796 -49.266  16.697  1.00  1.27           H  
ATOM   4583 2HD2 LEU A 290      15.109 -49.699  16.405  1.00  1.27           H  
ATOM   4584 3HD2 LEU A 290      16.424 -50.675  15.704  1.00  1.27           H  
ATOM   4585  N   GLY A 291      14.514 -51.313  11.135  1.00  1.26           N  
ATOM   4586  CA  GLY A 291      13.446 -51.745  10.259  1.00  1.26           C  
ATOM   4587  C   GLY A 291      12.219 -50.892  10.548  1.00  1.26           C  
ATOM   4588  O   GLY A 291      12.298 -49.669  10.570  1.00  1.26           O  
ATOM   4589  H   GLY A 291      15.323 -50.858  10.732  1.00  1.26           H  
ATOM   4590 1HA  GLY A 291      13.753 -51.628   9.219  1.00  1.26           H  
ATOM   4591 2HA  GLY A 291      13.227 -52.798  10.426  1.00  1.26           H  
ATOM   4592  N   GLY A 292      11.082 -51.527  10.793  1.00  1.22           N  
ATOM   4593  CA  GLY A 292       9.856 -50.783  11.071  1.00  1.22           C  
ATOM   4594  C   GLY A 292       9.608 -50.505  12.561  1.00  1.22           C  
ATOM   4595  O   GLY A 292       8.533 -50.025  12.925  1.00  1.22           O  
ATOM   4596  H   GLY A 292      11.063 -52.537  10.783  1.00  1.22           H  
ATOM   4597 1HA  GLY A 292       9.888 -49.835  10.532  1.00  1.22           H  
ATOM   4598 2HA  GLY A 292       9.010 -51.337  10.668  1.00  1.22           H  
ATOM   4599  N   LYS A 293      10.560 -50.841  13.433  1.00  1.16           N  
ATOM   4600  CA  LYS A 293      10.334 -50.675  14.867  1.00  1.16           C  
ATOM   4601  C   LYS A 293      10.802 -49.346  15.453  1.00  1.16           C  
ATOM   4602  O   LYS A 293      11.752 -48.721  14.977  1.00  1.16           O  
ATOM   4603  CB  LYS A 293      10.983 -51.824  15.634  1.00  1.16           C  
ATOM   4604  CG  LYS A 293      10.353 -53.191  15.352  1.00  1.16           C  
ATOM   4605  CD  LYS A 293      10.995 -54.289  16.190  1.00  1.16           C  
ATOM   4606  CE  LYS A 293      10.359 -55.647  15.915  1.00  1.16           C  
ATOM   4607  NZ  LYS A 293      10.988 -56.725  16.724  1.00  1.16           N  
ATOM   4608  H   LYS A 293      11.453 -51.221  13.112  1.00  1.16           H  
ATOM   4609  HA  LYS A 293       9.260 -50.736  15.041  1.00  1.16           H  
ATOM   4610 1HB  LYS A 293      12.041 -51.881  15.362  1.00  1.16           H  
ATOM   4611 2HB  LYS A 293      10.931 -51.626  16.706  1.00  1.16           H  
ATOM   4612 1HG  LYS A 293       9.285 -53.151  15.568  1.00  1.16           H  
ATOM   4613 2HG  LYS A 293      10.483 -53.433  14.298  1.00  1.16           H  
ATOM   4614 1HD  LYS A 293      12.060 -54.342  15.958  1.00  1.16           H  
ATOM   4615 2HD  LYS A 293      10.883 -54.051  17.248  1.00  1.16           H  
ATOM   4616 1HE  LYS A 293       9.297 -55.600  16.154  1.00  1.16           H  
ATOM   4617 2HE  LYS A 293      10.473 -55.888  14.858  1.00  1.16           H  
ATOM   4618 1HZ  LYS A 293      10.543 -57.608  16.516  1.00  1.16           H  
ATOM   4619 2HZ  LYS A 293      11.972 -56.784  16.500  1.00  1.16           H  
ATOM   4620 3HZ  LYS A 293      10.878 -56.517  17.706  1.00  1.16           H  
ATOM   4621  N   VAL A 294      10.141 -48.947  16.537  1.00  1.09           N  
ATOM   4622  CA  VAL A 294      10.533 -47.779  17.312  1.00  1.09           C  
ATOM   4623  C   VAL A 294      11.668 -48.196  18.244  1.00  1.09           C  
ATOM   4624  O   VAL A 294      11.518 -49.188  18.954  1.00  1.09           O  
ATOM   4625  CB  VAL A 294       9.365 -47.263  18.166  1.00  1.09           C  
ATOM   4626  CG1 VAL A 294       9.806 -46.116  19.045  1.00  1.09           C  
ATOM   4627  CG2 VAL A 294       8.255 -46.802  17.274  1.00  1.09           C  
ATOM   4628  H   VAL A 294       9.350 -49.494  16.847  1.00  1.09           H  
ATOM   4629  HA  VAL A 294      10.824 -47.001  16.617  1.00  1.09           H  
ATOM   4630  HB  VAL A 294       9.021 -48.067  18.814  1.00  1.09           H  
ATOM   4631 1HG1 VAL A 294       8.969 -45.803  19.643  1.00  1.09           H  
ATOM   4632 2HG1 VAL A 294      10.613 -46.442  19.705  1.00  1.09           H  
ATOM   4633 3HG1 VAL A 294      10.144 -45.285  18.438  1.00  1.09           H  
ATOM   4634 1HG2 VAL A 294       7.422 -46.440  17.878  1.00  1.09           H  
ATOM   4635 2HG2 VAL A 294       8.627 -46.002  16.662  1.00  1.09           H  
ATOM   4636 3HG2 VAL A 294       7.919 -47.625  16.643  1.00  1.09           H  
ATOM   4637  N   PRO A 295      12.812 -47.515  18.231  1.00  1.01           N  
ATOM   4638  CA  PRO A 295      13.978 -47.807  19.026  1.00  1.01           C  
ATOM   4639  C   PRO A 295      13.866 -47.351  20.443  1.00  1.01           C  
ATOM   4640  O   PRO A 295      13.071 -46.475  20.777  1.00  1.01           O  
ATOM   4641  CB  PRO A 295      15.046 -46.985  18.371  1.00  1.01           C  
ATOM   4642  CG  PRO A 295      14.329 -45.810  17.851  1.00  1.01           C  
ATOM   4643  CD  PRO A 295      12.968 -46.313  17.409  1.00  1.01           C  
ATOM   4644  HA  PRO A 295      14.212 -48.881  18.976  1.00  1.01           H  
ATOM   4645 1HB  PRO A 295      15.789 -46.718  19.128  1.00  1.01           H  
ATOM   4646 2HB  PRO A 295      15.559 -47.567  17.662  1.00  1.01           H  
ATOM   4647 1HG  PRO A 295      14.256 -45.047  18.632  1.00  1.01           H  
ATOM   4648 2HG  PRO A 295      14.915 -45.390  17.048  1.00  1.01           H  
ATOM   4649 1HD  PRO A 295      12.240 -45.552  17.674  1.00  1.01           H  
ATOM   4650 2HD  PRO A 295      12.948 -46.546  16.342  1.00  1.01           H  
ATOM   4651  N   THR A 296      14.743 -47.880  21.258  1.00  0.94           N  
ATOM   4652  CA  THR A 296      14.965 -47.313  22.560  1.00  0.94           C  
ATOM   4653  C   THR A 296      15.979 -46.187  22.409  1.00  0.94           C  
ATOM   4654  O   THR A 296      16.714 -46.133  21.416  1.00  0.94           O  
ATOM   4655  CB  THR A 296      15.500 -48.391  23.494  1.00  0.94           C  
ATOM   4656  OG1 THR A 296      16.741 -48.884  22.950  1.00  0.94           O  
ATOM   4657  CG2 THR A 296      14.509 -49.536  23.595  1.00  0.94           C  
ATOM   4658  H   THR A 296      15.323 -48.669  20.949  1.00  0.94           H  
ATOM   4659  HA  THR A 296      14.030 -46.906  22.948  1.00  0.94           H  
ATOM   4660  HB  THR A 296      15.680 -47.968  24.479  1.00  0.94           H  
ATOM   4661  HG1 THR A 296      16.535 -49.376  22.103  1.00  0.94           H  
ATOM   4662 1HG2 THR A 296      14.908 -50.308  24.252  1.00  0.94           H  
ATOM   4663 2HG2 THR A 296      13.566 -49.168  23.995  1.00  0.94           H  
ATOM   4664 3HG2 THR A 296      14.345 -49.956  22.599  1.00  0.94           H  
ATOM   4665  N   LYS A 297      16.093 -45.326  23.411  1.00  0.90           N  
ATOM   4666  CA  LYS A 297      17.120 -44.298  23.330  1.00  0.90           C  
ATOM   4667  C   LYS A 297      18.514 -44.916  23.322  1.00  0.90           C  
ATOM   4668  O   LYS A 297      19.405 -44.414  22.639  1.00  0.90           O  
ATOM   4669  CB  LYS A 297      16.959 -43.274  24.446  1.00  0.90           C  
ATOM   4670  CG  LYS A 297      15.754 -42.363  24.247  1.00  0.90           C  
ATOM   4671  CD  LYS A 297      15.594 -41.361  25.379  1.00  0.90           C  
ATOM   4672  CE  LYS A 297      14.401 -40.442  25.136  1.00  0.90           C  
ATOM   4673  NZ  LYS A 297      14.174 -39.504  26.274  1.00  0.90           N  
ATOM   4674  H   LYS A 297      15.475 -45.378  24.209  1.00  0.90           H  
ATOM   4675  HA  LYS A 297      16.993 -43.768  22.383  1.00  0.90           H  
ATOM   4676 1HB  LYS A 297      16.854 -43.783  25.403  1.00  0.90           H  
ATOM   4677 2HB  LYS A 297      17.851 -42.648  24.500  1.00  0.90           H  
ATOM   4678 1HG  LYS A 297      15.896 -41.811  23.321  1.00  0.90           H  
ATOM   4679 2HG  LYS A 297      14.847 -42.962  24.156  1.00  0.90           H  
ATOM   4680 1HD  LYS A 297      15.454 -41.885  26.325  1.00  0.90           H  
ATOM   4681 2HD  LYS A 297      16.493 -40.746  25.449  1.00  0.90           H  
ATOM   4682 1HE  LYS A 297      14.588 -39.854  24.236  1.00  0.90           H  
ATOM   4683 2HE  LYS A 297      13.506 -41.045  24.987  1.00  0.90           H  
ATOM   4684 1HZ  LYS A 297      13.393 -38.897  26.069  1.00  0.90           H  
ATOM   4685 2HZ  LYS A 297      13.990 -40.014  27.116  1.00  0.90           H  
ATOM   4686 3HZ  LYS A 297      15.001 -38.908  26.413  1.00  0.90           H  
ATOM   4687  N   GLU A 298      18.694 -46.022  24.059  1.00  0.88           N  
ATOM   4688  CA  GLU A 298      19.988 -46.699  24.101  1.00  0.88           C  
ATOM   4689  C   GLU A 298      20.403 -47.156  22.707  1.00  0.88           C  
ATOM   4690  O   GLU A 298      21.559 -46.986  22.306  1.00  0.88           O  
ATOM   4691  CB  GLU A 298      19.965 -47.915  25.031  1.00  0.88           C  
ATOM   4692  CG  GLU A 298      21.330 -48.595  25.140  1.00  0.88           C  
ATOM   4693  CD  GLU A 298      21.370 -49.811  26.038  1.00  0.88           C  
ATOM   4694  OE1 GLU A 298      20.352 -50.207  26.549  1.00  0.88           O  
ATOM   4695  OE2 GLU A 298      22.453 -50.327  26.228  1.00  0.88           O  
ATOM   4696  H   GLU A 298      17.922 -46.393  24.589  1.00  0.88           H  
ATOM   4697  HA  GLU A 298      20.735 -45.995  24.467  1.00  0.88           H  
ATOM   4698 1HB  GLU A 298      19.647 -47.613  26.028  1.00  0.88           H  
ATOM   4699 2HB  GLU A 298      19.244 -48.647  24.658  1.00  0.88           H  
ATOM   4700 1HG  GLU A 298      21.629 -48.896  24.136  1.00  0.88           H  
ATOM   4701 2HG  GLU A 298      22.054 -47.865  25.496  1.00  0.88           H  
ATOM   4702  N   GLU A 299      19.464 -47.736  21.950  1.00  0.88           N  
ATOM   4703  CA  GLU A 299      19.820 -48.172  20.604  1.00  0.88           C  
ATOM   4704  C   GLU A 299      20.217 -46.996  19.734  1.00  0.88           C  
ATOM   4705  O   GLU A 299      21.217 -47.071  19.019  1.00  0.88           O  
ATOM   4706  CB  GLU A 299      18.660 -48.935  19.981  1.00  0.88           C  
ATOM   4707  CG  GLU A 299      18.455 -50.324  20.568  1.00  0.88           C  
ATOM   4708  CD  GLU A 299      17.137 -50.912  20.217  1.00  0.88           C  
ATOM   4709  OE1 GLU A 299      16.156 -50.232  20.450  1.00  0.88           O  
ATOM   4710  OE2 GLU A 299      17.085 -52.010  19.715  1.00  0.88           O  
ATOM   4711  H   GLU A 299      18.519 -47.887  22.312  1.00  0.88           H  
ATOM   4712  HA  GLU A 299      20.676 -48.843  20.675  1.00  0.88           H  
ATOM   4713 1HB  GLU A 299      17.738 -48.367  20.125  1.00  0.88           H  
ATOM   4714 2HB  GLU A 299      18.817 -49.033  18.913  1.00  0.88           H  
ATOM   4715 1HG  GLU A 299      19.241 -50.977  20.192  1.00  0.88           H  
ATOM   4716 2HG  GLU A 299      18.556 -50.268  21.651  1.00  0.88           H  
ATOM   4717  N   LEU A 300      19.500 -45.878  19.845  1.00  0.90           N  
ATOM   4718  CA  LEU A 300      19.889 -44.735  19.039  1.00  0.90           C  
ATOM   4719  C   LEU A 300      21.251 -44.223  19.474  1.00  0.90           C  
ATOM   4720  O   LEU A 300      22.064 -43.851  18.634  1.00  0.90           O  
ATOM   4721  CB  LEU A 300      18.826 -43.647  19.074  1.00  0.90           C  
ATOM   4722  CG  LEU A 300      17.537 -44.010  18.330  1.00  0.90           C  
ATOM   4723  CD1 LEU A 300      16.549 -42.970  18.576  1.00  0.90           C  
ATOM   4724  CD2 LEU A 300      17.808 -44.156  16.837  1.00  0.90           C  
ATOM   4725  H   LEU A 300      18.679 -45.847  20.457  1.00  0.90           H  
ATOM   4726  HA  LEU A 300      19.973 -45.065  18.008  1.00  0.90           H  
ATOM   4727 1HB  LEU A 300      18.568 -43.450  20.117  1.00  0.90           H  
ATOM   4728 2HB  LEU A 300      19.234 -42.739  18.642  1.00  0.90           H  
ATOM   4729  HG  LEU A 300      17.154 -44.942  18.721  1.00  0.90           H  
ATOM   4730 1HD1 LEU A 300      15.618 -43.202  18.080  1.00  0.90           H  
ATOM   4731 2HD1 LEU A 300      16.400 -42.937  19.639  1.00  0.90           H  
ATOM   4732 3HD1 LEU A 300      16.916 -42.014  18.216  1.00  0.90           H  
ATOM   4733 1HD2 LEU A 300      16.894 -44.417  16.316  1.00  0.90           H  
ATOM   4734 2HD2 LEU A 300      18.185 -43.223  16.441  1.00  0.90           H  
ATOM   4735 3HD2 LEU A 300      18.537 -44.931  16.693  1.00  0.90           H  
ATOM   4736  N   LYS A 301      21.542 -44.252  20.776  1.00  0.93           N  
ATOM   4737  CA  LYS A 301      22.845 -43.804  21.251  1.00  0.93           C  
ATOM   4738  C   LYS A 301      23.915 -44.594  20.539  1.00  0.93           C  
ATOM   4739  O   LYS A 301      24.834 -44.025  19.945  1.00  0.93           O  
ATOM   4740  CB  LYS A 301      22.950 -43.987  22.775  1.00  0.93           C  
ATOM   4741  CG  LYS A 301      24.255 -43.536  23.464  1.00  0.93           C  
ATOM   4742  CD  LYS A 301      24.164 -43.803  24.971  1.00  0.93           C  
ATOM   4743  CE  LYS A 301      25.365 -43.253  25.768  1.00  0.93           C  
ATOM   4744  NZ  LYS A 301      26.640 -44.014  25.531  1.00  0.93           N  
ATOM   4745  H   LYS A 301      20.838 -44.557  21.448  1.00  0.93           H  
ATOM   4746  HA  LYS A 301      22.986 -42.769  20.989  1.00  0.93           H  
ATOM   4747 1HB  LYS A 301      22.120 -43.462  23.250  1.00  0.93           H  
ATOM   4748 2HB  LYS A 301      22.834 -45.033  23.013  1.00  0.93           H  
ATOM   4749 1HG  LYS A 301      25.106 -44.081  23.046  1.00  0.93           H  
ATOM   4750 2HG  LYS A 301      24.415 -42.479  23.327  1.00  0.93           H  
ATOM   4751 1HD  LYS A 301      23.248 -43.354  25.356  1.00  0.93           H  
ATOM   4752 2HD  LYS A 301      24.108 -44.881  25.130  1.00  0.93           H  
ATOM   4753 1HE  LYS A 301      25.526 -42.209  25.501  1.00  0.93           H  
ATOM   4754 2HE  LYS A 301      25.120 -43.313  26.827  1.00  0.93           H  
ATOM   4755 1HZ  LYS A 301      27.373 -43.615  26.089  1.00  0.93           H  
ATOM   4756 2HZ  LYS A 301      26.518 -44.980  25.782  1.00  0.93           H  
ATOM   4757 3HZ  LYS A 301      26.927 -43.958  24.547  1.00  0.93           H  
ATOM   4758  N   LYS A 302      23.755 -45.914  20.530  1.00  0.97           N  
ATOM   4759  CA  LYS A 302      24.733 -46.771  19.895  1.00  0.97           C  
ATOM   4760  C   LYS A 302      24.847 -46.501  18.397  1.00  0.97           C  
ATOM   4761  O   LYS A 302      25.951 -46.440  17.865  1.00  0.97           O  
ATOM   4762  CB  LYS A 302      24.355 -48.231  20.162  1.00  0.97           C  
ATOM   4763  CG  LYS A 302      24.575 -48.647  21.624  1.00  0.97           C  
ATOM   4764  CD  LYS A 302      24.115 -50.071  21.906  1.00  0.97           C  
ATOM   4765  CE  LYS A 302      24.398 -50.451  23.365  1.00  0.97           C  
ATOM   4766  NZ  LYS A 302      23.860 -51.799  23.719  1.00  0.97           N  
ATOM   4767  H   LYS A 302      22.954 -46.325  21.015  1.00  0.97           H  
ATOM   4768  HA  LYS A 302      25.704 -46.572  20.350  1.00  0.97           H  
ATOM   4769 1HB  LYS A 302      23.300 -48.380  19.923  1.00  0.97           H  
ATOM   4770 2HB  LYS A 302      24.938 -48.887  19.517  1.00  0.97           H  
ATOM   4771 1HG  LYS A 302      25.633 -48.557  21.867  1.00  0.97           H  
ATOM   4772 2HG  LYS A 302      24.015 -47.966  22.269  1.00  0.97           H  
ATOM   4773 1HD  LYS A 302      23.038 -50.140  21.727  1.00  0.97           H  
ATOM   4774 2HD  LYS A 302      24.626 -50.767  21.243  1.00  0.97           H  
ATOM   4775 1HE  LYS A 302      25.475 -50.452  23.521  1.00  0.97           H  
ATOM   4776 2HE  LYS A 302      23.950 -49.708  24.022  1.00  0.97           H  
ATOM   4777 1HZ  LYS A 302      24.076 -52.001  24.692  1.00  0.97           H  
ATOM   4778 2HZ  LYS A 302      22.856 -51.798  23.597  1.00  0.97           H  
ATOM   4779 3HZ  LYS A 302      24.275 -52.502  23.128  1.00  0.97           H  
ATOM   4780  N   PHE A 303      23.726 -46.266  17.718  1.00  1.02           N  
ATOM   4781  CA  PHE A 303      23.766 -46.041  16.271  1.00  1.02           C  
ATOM   4782  C   PHE A 303      24.519 -44.754  15.931  1.00  1.02           C  
ATOM   4783  O   PHE A 303      25.300 -44.691  14.968  1.00  1.02           O  
ATOM   4784  CB  PHE A 303      22.353 -45.954  15.730  1.00  1.02           C  
ATOM   4785  CG  PHE A 303      21.602 -47.210  15.925  1.00  1.02           C  
ATOM   4786  CD1 PHE A 303      22.244 -48.397  16.256  1.00  1.02           C  
ATOM   4787  CD2 PHE A 303      20.257 -47.213  15.804  1.00  1.02           C  
ATOM   4788  CE1 PHE A 303      21.508 -49.550  16.455  1.00  1.02           C  
ATOM   4789  CE2 PHE A 303      19.538 -48.320  15.996  1.00  1.02           C  
ATOM   4790  CZ  PHE A 303      20.142 -49.507  16.324  1.00  1.02           C  
ATOM   4791  H   PHE A 303      22.827 -46.307  18.202  1.00  1.02           H  
ATOM   4792  HA  PHE A 303      24.283 -46.883  15.805  1.00  1.02           H  
ATOM   4793 1HB  PHE A 303      21.815 -45.150  16.232  1.00  1.02           H  
ATOM   4794 2HB  PHE A 303      22.383 -45.727  14.669  1.00  1.02           H  
ATOM   4795  HD1 PHE A 303      23.334 -48.414  16.360  1.00  1.02           H  
ATOM   4796  HD2 PHE A 303      19.764 -46.300  15.555  1.00  1.02           H  
ATOM   4797  HE1 PHE A 303      22.009 -50.480  16.713  1.00  1.02           H  
ATOM   4798  HE2 PHE A 303      18.491 -48.259  15.891  1.00  1.02           H  
ATOM   4799  HZ  PHE A 303      19.538 -50.406  16.478  1.00  1.02           H  
ATOM   4800  N   VAL A 304      24.288 -43.721  16.738  1.00  1.09           N  
ATOM   4801  CA  VAL A 304      24.939 -42.437  16.553  1.00  1.09           C  
ATOM   4802  C   VAL A 304      26.436 -42.610  16.777  1.00  1.09           C  
ATOM   4803  O   VAL A 304      27.255 -42.135  15.982  1.00  1.09           O  
ATOM   4804  CB  VAL A 304      24.365 -41.418  17.542  1.00  1.09           C  
ATOM   4805  CG1 VAL A 304      25.162 -40.150  17.491  1.00  1.09           C  
ATOM   4806  CG2 VAL A 304      22.915 -41.123  17.218  1.00  1.09           C  
ATOM   4807  H   VAL A 304      23.625 -43.834  17.509  1.00  1.09           H  
ATOM   4808  HA  VAL A 304      24.766 -42.095  15.534  1.00  1.09           H  
ATOM   4809  HB  VAL A 304      24.427 -41.845  18.530  1.00  1.09           H  
ATOM   4810 1HG1 VAL A 304      24.779 -39.440  18.203  1.00  1.09           H  
ATOM   4811 2HG1 VAL A 304      26.195 -40.366  17.718  1.00  1.09           H  
ATOM   4812 3HG1 VAL A 304      25.081 -39.745  16.511  1.00  1.09           H  
ATOM   4813 1HG2 VAL A 304      22.515 -40.433  17.951  1.00  1.09           H  
ATOM   4814 2HG2 VAL A 304      22.851 -40.694  16.237  1.00  1.09           H  
ATOM   4815 3HG2 VAL A 304      22.338 -42.023  17.238  1.00  1.09           H  
ATOM   4816  N   GLU A 305      26.794 -43.332  17.845  1.00  1.16           N  
ATOM   4817  CA  GLU A 305      28.188 -43.601  18.147  1.00  1.16           C  
ATOM   4818  C   GLU A 305      28.852 -44.409  17.031  1.00  1.16           C  
ATOM   4819  O   GLU A 305      29.998 -44.125  16.681  1.00  1.16           O  
ATOM   4820  CB  GLU A 305      28.310 -44.320  19.496  1.00  1.16           C  
ATOM   4821  CG  GLU A 305      28.000 -43.429  20.702  1.00  1.16           C  
ATOM   4822  CD  GLU A 305      27.899 -44.176  22.013  1.00  1.16           C  
ATOM   4823  OE1 GLU A 305      27.930 -45.382  22.007  1.00  1.16           O  
ATOM   4824  OE2 GLU A 305      27.786 -43.529  23.037  1.00  1.16           O  
ATOM   4825  H   GLU A 305      26.073 -43.696  18.472  1.00  1.16           H  
ATOM   4826  HA  GLU A 305      28.706 -42.646  18.228  1.00  1.16           H  
ATOM   4827 1HB  GLU A 305      27.620 -45.160  19.518  1.00  1.16           H  
ATOM   4828 2HB  GLU A 305      29.317 -44.717  19.609  1.00  1.16           H  
ATOM   4829 1HG  GLU A 305      28.776 -42.672  20.787  1.00  1.16           H  
ATOM   4830 2HG  GLU A 305      27.068 -42.927  20.515  1.00  1.16           H  
ATOM   4831  N   GLU A 306      28.143 -45.383  16.432  1.00  1.24           N  
ATOM   4832  CA  GLU A 306      28.715 -46.157  15.325  1.00  1.24           C  
ATOM   4833  C   GLU A 306      29.026 -45.255  14.128  1.00  1.24           C  
ATOM   4834  O   GLU A 306      30.092 -45.370  13.502  1.00  1.24           O  
ATOM   4835  CB  GLU A 306      27.770 -47.286  14.860  1.00  1.24           C  
ATOM   4836  CG  GLU A 306      27.607 -48.486  15.812  1.00  1.24           C  
ATOM   4837  CD  GLU A 306      26.580 -49.519  15.306  1.00  1.24           C  
ATOM   4838  OE1 GLU A 306      25.929 -49.264  14.303  1.00  1.24           O  
ATOM   4839  OE2 GLU A 306      26.455 -50.551  15.921  1.00  1.24           O  
ATOM   4840  H   GLU A 306      27.210 -45.607  16.778  1.00  1.24           H  
ATOM   4841  HA  GLU A 306      29.647 -46.606  15.668  1.00  1.24           H  
ATOM   4842 1HB  GLU A 306      26.776 -46.870  14.699  1.00  1.24           H  
ATOM   4843 2HB  GLU A 306      28.116 -47.671  13.903  1.00  1.24           H  
ATOM   4844 1HG  GLU A 306      28.573 -48.978  15.912  1.00  1.24           H  
ATOM   4845 2HG  GLU A 306      27.316 -48.138  16.791  1.00  1.24           H  
ATOM   4846  N   THR A 307      28.125 -44.302  13.848  1.00  1.34           N  
ATOM   4847  CA  THR A 307      28.335 -43.393  12.729  1.00  1.34           C  
ATOM   4848  C   THR A 307      29.620 -42.602  12.950  1.00  1.34           C  
ATOM   4849  O   THR A 307      30.510 -42.564  12.087  1.00  1.34           O  
ATOM   4850  CB  THR A 307      27.145 -42.398  12.586  1.00  1.34           C  
ATOM   4851  OG1 THR A 307      25.926 -43.109  12.310  1.00  1.34           O  
ATOM   4852  CG2 THR A 307      27.408 -41.408  11.459  1.00  1.34           C  
ATOM   4853  H   THR A 307      27.258 -44.256  14.390  1.00  1.34           H  
ATOM   4854  HA  THR A 307      28.436 -43.973  11.813  1.00  1.34           H  
ATOM   4855  HB  THR A 307      27.024 -41.843  13.511  1.00  1.34           H  
ATOM   4856  HG1 THR A 307      25.759 -43.748  13.036  1.00  1.34           H  
ATOM   4857 1HG2 THR A 307      26.587 -40.723  11.366  1.00  1.34           H  
ATOM   4858 2HG2 THR A 307      28.320 -40.850  11.675  1.00  1.34           H  
ATOM   4859 3HG2 THR A 307      27.522 -41.952  10.530  1.00  1.34           H  
ATOM   4860  N   LEU A 308      29.738 -42.038  14.145  1.00  1.43           N  
ATOM   4861  CA  LEU A 308      30.878 -41.218  14.507  1.00  1.43           C  
ATOM   4862  C   LEU A 308      32.178 -42.023  14.609  1.00  1.43           C  
ATOM   4863  O   LEU A 308      33.233 -41.580  14.150  1.00  1.43           O  
ATOM   4864  CB  LEU A 308      30.538 -40.548  15.826  1.00  1.43           C  
ATOM   4865  CG  LEU A 308      29.396 -39.560  15.705  1.00  1.43           C  
ATOM   4866  CD1 LEU A 308      28.973 -39.135  17.071  1.00  1.43           C  
ATOM   4867  CD2 LEU A 308      29.830 -38.385  14.839  1.00  1.43           C  
ATOM   4868  H   LEU A 308      28.970 -42.144  14.814  1.00  1.43           H  
ATOM   4869  HA  LEU A 308      31.002 -40.455  13.738  1.00  1.43           H  
ATOM   4870 1HB  LEU A 308      30.250 -41.315  16.547  1.00  1.43           H  
ATOM   4871 2HB  LEU A 308      31.412 -40.030  16.189  1.00  1.43           H  
ATOM   4872  HG  LEU A 308      28.551 -40.053  15.235  1.00  1.43           H  
ATOM   4873 1HD1 LEU A 308      28.130 -38.455  17.003  1.00  1.43           H  
ATOM   4874 2HD1 LEU A 308      28.677 -40.023  17.616  1.00  1.43           H  
ATOM   4875 3HD1 LEU A 308      29.794 -38.650  17.581  1.00  1.43           H  
ATOM   4876 1HD2 LEU A 308      29.015 -37.686  14.736  1.00  1.43           H  
ATOM   4877 2HD2 LEU A 308      30.675 -37.885  15.296  1.00  1.43           H  
ATOM   4878 3HD2 LEU A 308      30.116 -38.751  13.852  1.00  1.43           H  
ATOM   4879  N   SER A 309      32.093 -43.243  15.150  1.00  1.52           N  
ATOM   4880  CA  SER A 309      33.237 -44.138  15.338  1.00  1.52           C  
ATOM   4881  C   SER A 309      33.848 -44.523  14.004  1.00  1.52           C  
ATOM   4882  O   SER A 309      35.061 -44.705  13.887  1.00  1.52           O  
ATOM   4883  CB  SER A 309      32.815 -45.395  16.070  1.00  1.52           C  
ATOM   4884  OG  SER A 309      32.391 -45.100  17.373  1.00  1.52           O  
ATOM   4885  H   SER A 309      31.197 -43.560  15.499  1.00  1.52           H  
ATOM   4886  HA  SER A 309      33.990 -43.618  15.929  1.00  1.52           H  
ATOM   4887 1HB  SER A 309      32.006 -45.874  15.521  1.00  1.52           H  
ATOM   4888 2HB  SER A 309      33.648 -46.093  16.102  1.00  1.52           H  
ATOM   4889  HG  SER A 309      31.573 -44.568  17.264  1.00  1.52           H  
ATOM   4890  N   SER A 310      32.996 -44.596  12.984  1.00  1.57           N  
ATOM   4891  CA  SER A 310      33.379 -44.962  11.634  1.00  1.57           C  
ATOM   4892  C   SER A 310      34.033 -43.789  10.893  1.00  1.57           C  
ATOM   4893  O   SER A 310      34.489 -43.948   9.759  1.00  1.57           O  
ATOM   4894  CB  SER A 310      32.149 -45.409  10.867  1.00  1.57           C  
ATOM   4895  OG  SER A 310      31.574 -46.547  11.452  1.00  1.57           O  
ATOM   4896  H   SER A 310      32.001 -44.459  13.169  1.00  1.57           H  
ATOM   4897  HA  SER A 310      34.094 -45.783  11.687  1.00  1.57           H  
ATOM   4898 1HB  SER A 310      31.419 -44.601  10.845  1.00  1.57           H  
ATOM   4899 2HB  SER A 310      32.427 -45.626   9.839  1.00  1.57           H  
ATOM   4900  HG  SER A 310      31.124 -46.225  12.271  1.00  1.57           H  
ATOM   4901  N   GLY A 311      34.052 -42.604  11.517  1.00  1.59           N  
ATOM   4902  CA  GLY A 311      34.615 -41.408  10.914  1.00  1.59           C  
ATOM   4903  C   GLY A 311      33.601 -40.627  10.084  1.00  1.59           C  
ATOM   4904  O   GLY A 311      33.973 -39.724   9.331  1.00  1.59           O  
ATOM   4905  H   GLY A 311      33.681 -42.511  12.460  1.00  1.59           H  
ATOM   4906 1HA  GLY A 311      34.997 -40.766  11.708  1.00  1.59           H  
ATOM   4907 2HA  GLY A 311      35.464 -41.683  10.292  1.00  1.59           H  
ATOM   4908  N   GLN A 312      32.325 -40.989  10.183  1.00  1.56           N  
ATOM   4909  CA  GLN A 312      31.305 -40.301   9.416  1.00  1.56           C  
ATOM   4910  C   GLN A 312      30.742 -39.109  10.178  1.00  1.56           C  
ATOM   4911  O   GLN A 312      30.349 -39.213  11.341  1.00  1.56           O  
ATOM   4912  CB  GLN A 312      30.194 -41.269   8.991  1.00  1.56           C  
ATOM   4913  CG  GLN A 312      29.021 -40.621   8.245  1.00  1.56           C  
ATOM   4914  CD  GLN A 312      29.385 -40.110   6.852  1.00  1.56           C  
ATOM   4915  OE1 GLN A 312      29.891 -40.863   6.007  1.00  1.56           O  
ATOM   4916  NE2 GLN A 312      29.123 -38.822   6.603  1.00  1.56           N  
ATOM   4917  H   GLN A 312      32.029 -41.721  10.828  1.00  1.56           H  
ATOM   4918  HA  GLN A 312      31.763 -39.916   8.506  1.00  1.56           H  
ATOM   4919 1HB  GLN A 312      30.619 -42.030   8.338  1.00  1.56           H  
ATOM   4920 2HB  GLN A 312      29.810 -41.778   9.856  1.00  1.56           H  
ATOM   4921 1HG  GLN A 312      28.233 -41.362   8.133  1.00  1.56           H  
ATOM   4922 2HG  GLN A 312      28.651 -39.779   8.831  1.00  1.56           H  
ATOM   4923 1HE2 GLN A 312      29.333 -38.431   5.708  1.00  1.56           H  
ATOM   4924 2HE2 GLN A 312      28.701 -38.231   7.332  1.00  1.56           H  
ATOM   4925  N   VAL A 313      30.737 -37.963   9.516  1.00  1.51           N  
ATOM   4926  CA  VAL A 313      30.185 -36.744  10.080  1.00  1.51           C  
ATOM   4927  C   VAL A 313      28.675 -36.817   9.982  1.00  1.51           C  
ATOM   4928  O   VAL A 313      28.140 -37.162   8.922  1.00  1.51           O  
ATOM   4929  CB  VAL A 313      30.704 -35.514   9.319  1.00  1.51           C  
ATOM   4930  CG1 VAL A 313      30.034 -34.247   9.841  1.00  1.51           C  
ATOM   4931  CG2 VAL A 313      32.216 -35.438   9.479  1.00  1.51           C  
ATOM   4932  H   VAL A 313      31.116 -37.945   8.579  1.00  1.51           H  
ATOM   4933  HA  VAL A 313      30.474 -36.671  11.129  1.00  1.51           H  
ATOM   4934  HB  VAL A 313      30.452 -35.609   8.263  1.00  1.51           H  
ATOM   4935 1HG1 VAL A 313      30.408 -33.387   9.288  1.00  1.51           H  
ATOM   4936 2HG1 VAL A 313      28.954 -34.316   9.708  1.00  1.51           H  
ATOM   4937 3HG1 VAL A 313      30.261 -34.124  10.899  1.00  1.51           H  
ATOM   4938 1HG2 VAL A 313      32.598 -34.576   8.933  1.00  1.51           H  
ATOM   4939 2HG2 VAL A 313      32.465 -35.340  10.536  1.00  1.51           H  
ATOM   4940 3HG2 VAL A 313      32.671 -36.350   9.084  1.00  1.51           H  
ATOM   4941  N   ILE A 314      27.979 -36.531  11.073  1.00  1.47           N  
ATOM   4942  CA  ILE A 314      26.537 -36.624  11.019  1.00  1.47           C  
ATOM   4943  C   ILE A 314      25.961 -35.294  10.495  1.00  1.47           C  
ATOM   4944  O   ILE A 314      26.213 -34.242  11.099  1.00  1.47           O  
ATOM   4945  CB  ILE A 314      25.932 -36.865  12.397  1.00  1.47           C  
ATOM   4946  CG1 ILE A 314      26.436 -38.091  13.036  1.00  1.47           C  
ATOM   4947  CG2 ILE A 314      24.514 -37.121  12.181  1.00  1.47           C  
ATOM   4948  CD1 ILE A 314      26.049 -38.182  14.481  1.00  1.47           C  
ATOM   4949  H   ILE A 314      28.452 -36.260  11.924  1.00  1.47           H  
ATOM   4950  HA  ILE A 314      26.284 -37.458  10.377  1.00  1.47           H  
ATOM   4951  HB  ILE A 314      26.085 -36.005  13.050  1.00  1.47           H  
ATOM   4952 1HG1 ILE A 314      26.007 -38.939  12.532  1.00  1.47           H  
ATOM   4953 2HG1 ILE A 314      27.518 -38.137  12.940  1.00  1.47           H  
ATOM   4954 1HG2 ILE A 314      24.035 -37.309  13.132  1.00  1.47           H  
ATOM   4955 2HG2 ILE A 314      24.044 -36.293  11.691  1.00  1.47           H  
ATOM   4956 3HG2 ILE A 314      24.426 -37.986  11.550  1.00  1.47           H  
ATOM   4957 1HD1 ILE A 314      26.435 -39.113  14.875  1.00  1.47           H  
ATOM   4958 2HD1 ILE A 314      26.473 -37.345  15.037  1.00  1.47           H  
ATOM   4959 3HD1 ILE A 314      24.965 -38.164  14.575  1.00  1.47           H  
ATOM   4960  N   PRO A 315      25.220 -35.283   9.380  1.00  1.48           N  
ATOM   4961  CA  PRO A 315      24.680 -34.082   8.797  1.00  1.48           C  
ATOM   4962  C   PRO A 315      23.639 -33.533   9.738  1.00  1.48           C  
ATOM   4963  O   PRO A 315      22.967 -34.298  10.424  1.00  1.48           O  
ATOM   4964  CB  PRO A 315      24.092 -34.584   7.482  1.00  1.48           C  
ATOM   4965  CG  PRO A 315      23.795 -36.058   7.727  1.00  1.48           C  
ATOM   4966  CD  PRO A 315      24.862 -36.528   8.666  1.00  1.48           C  
ATOM   4967  HA  PRO A 315      25.491 -33.356   8.630  1.00  1.48           H  
ATOM   4968 1HB  PRO A 315      23.192 -34.007   7.229  1.00  1.48           H  
ATOM   4969 2HB  PRO A 315      24.808 -34.424   6.664  1.00  1.48           H  
ATOM   4970 1HG  PRO A 315      22.805 -36.178   8.159  1.00  1.48           H  
ATOM   4971 2HG  PRO A 315      23.792 -36.617   6.779  1.00  1.48           H  
ATOM   4972 1HD  PRO A 315      24.404 -37.268   9.324  1.00  1.48           H  
ATOM   4973 2HD  PRO A 315      25.726 -36.927   8.112  1.00  1.48           H  
ATOM   4974  N   GLY A 316      23.470 -32.221   9.763  1.00  1.56           N  
ATOM   4975  CA  GLY A 316      22.470 -31.631  10.643  1.00  1.56           C  
ATOM   4976  C   GLY A 316      23.015 -31.335  12.044  1.00  1.56           C  
ATOM   4977  O   GLY A 316      22.288 -30.830  12.898  1.00  1.56           O  
ATOM   4978  H   GLY A 316      24.033 -31.617   9.171  1.00  1.56           H  
ATOM   4979 1HA  GLY A 316      22.098 -30.709  10.195  1.00  1.56           H  
ATOM   4980 2HA  GLY A 316      21.621 -32.306  10.727  1.00  1.56           H  
ATOM   4981  N   TYR A 317      24.276 -31.689  12.313  1.00  1.72           N  
ATOM   4982  CA  TYR A 317      24.855 -31.416  13.629  1.00  1.72           C  
ATOM   4983  C   TYR A 317      26.147 -30.608  13.529  1.00  1.72           C  
ATOM   4984  O   TYR A 317      27.024 -30.706  14.385  1.00  1.72           O  
ATOM   4985  CB  TYR A 317      25.078 -32.726  14.345  1.00  1.72           C  
ATOM   4986  CG  TYR A 317      23.803 -33.482  14.538  1.00  1.72           C  
ATOM   4987  CD1 TYR A 317      23.439 -34.332  13.576  1.00  1.72           C  
ATOM   4988  CD2 TYR A 317      23.023 -33.351  15.657  1.00  1.72           C  
ATOM   4989  CE1 TYR A 317      22.282 -35.065  13.662  1.00  1.72           C  
ATOM   4990  CE2 TYR A 317      21.854 -34.104  15.753  1.00  1.72           C  
ATOM   4991  CZ  TYR A 317      21.492 -34.945  14.757  1.00  1.72           C  
ATOM   4992  OH  TYR A 317      20.334 -35.675  14.855  1.00  1.72           O  
ATOM   4993  H   TYR A 317      24.841 -32.194  11.625  1.00  1.72           H  
ATOM   4994  HA  TYR A 317      24.149 -30.819  14.209  1.00  1.72           H  
ATOM   4995 1HB  TYR A 317      25.778 -33.351  13.782  1.00  1.72           H  
ATOM   4996 2HB  TYR A 317      25.504 -32.516  15.312  1.00  1.72           H  
ATOM   4997  HD1 TYR A 317      24.075 -34.406  12.708  1.00  1.72           H  
ATOM   4998  HD2 TYR A 317      23.314 -32.671  16.460  1.00  1.72           H  
ATOM   4999  HE1 TYR A 317      22.003 -35.732  12.852  1.00  1.72           H  
ATOM   5000  HE2 TYR A 317      21.223 -34.033  16.613  1.00  1.72           H  
ATOM   5001  HH  TYR A 317      19.939 -35.517  15.715  1.00  1.72           H  
ATOM   5002  N   GLY A 318      26.289 -29.861  12.443  1.00  1.94           N  
ATOM   5003  CA  GLY A 318      27.458 -29.025  12.198  1.00  1.94           C  
ATOM   5004  C   GLY A 318      27.037 -27.704  11.565  1.00  1.94           C  
ATOM   5005  O   GLY A 318      26.157 -27.013  12.067  1.00  1.94           O  
ATOM   5006  H   GLY A 318      25.535 -29.856  11.772  1.00  1.94           H  
ATOM   5007 1HA  GLY A 318      27.980 -28.840  13.137  1.00  1.94           H  
ATOM   5008 2HA  GLY A 318      28.149 -29.549  11.538  1.00  1.94           H  
ATOM   5009  N   HIS A 319      27.732 -27.323  10.497  1.00  2.18           N  
ATOM   5010  CA  HIS A 319      27.456 -26.113   9.710  1.00  2.18           C  
ATOM   5011  C   HIS A 319      27.679 -24.772  10.443  1.00  2.18           C  
ATOM   5012  O   HIS A 319      27.331 -23.724   9.920  1.00  2.18           O  
ATOM   5013  CB  HIS A 319      25.976 -26.139   9.249  1.00  2.18           C  
ATOM   5014  CG  HIS A 319      25.509 -27.457   8.609  1.00  2.18           C  
ATOM   5015  ND1 HIS A 319      25.997 -27.926   7.409  1.00  2.18           N  
ATOM   5016  CD2 HIS A 319      24.593 -28.375   9.029  1.00  2.18           C  
ATOM   5017  CE1 HIS A 319      25.401 -29.080   7.111  1.00  2.18           C  
ATOM   5018  NE2 HIS A 319      24.546 -29.377   8.082  1.00  2.18           N  
ATOM   5019  H   HIS A 319      28.470 -27.934  10.173  1.00  2.18           H  
ATOM   5020  HA  HIS A 319      28.096 -26.112   8.828  1.00  2.18           H  
ATOM   5021 1HB  HIS A 319      25.312 -25.903  10.080  1.00  2.18           H  
ATOM   5022 2HB  HIS A 319      25.833 -25.353   8.507  1.00  2.18           H  
ATOM   5023  HD1 HIS A 319      26.675 -27.469   6.832  1.00  2.18           H  
ATOM   5024  HD2 HIS A 319      23.960 -28.429   9.910  1.00  2.18           H  
ATOM   5025  HE1 HIS A 319      25.648 -29.608   6.195  1.00  2.18           H  
ATOM   5026  N   ALA A 320      28.214 -24.800  11.671  1.00  2.40           N  
ATOM   5027  CA  ALA A 320      28.525 -23.649  12.577  1.00  2.40           C  
ATOM   5028  C   ALA A 320      27.291 -22.843  13.067  1.00  2.40           C  
ATOM   5029  O   ALA A 320      27.260 -22.356  14.206  1.00  2.40           O  
ATOM   5030  CB  ALA A 320      29.467 -22.681  11.891  1.00  2.40           C  
ATOM   5031  H   ALA A 320      28.441 -25.718  12.019  1.00  2.40           H  
ATOM   5032  HA  ALA A 320      29.026 -24.060  13.451  1.00  2.40           H  
ATOM   5033 1HB  ALA A 320      29.728 -21.885  12.586  1.00  2.40           H  
ATOM   5034 2HB  ALA A 320      30.370 -23.205  11.585  1.00  2.40           H  
ATOM   5035 3HB  ALA A 320      28.988 -22.245  11.019  1.00  2.40           H  
ATOM   5036  N   VAL A 321      26.221 -22.871  12.287  1.00  2.52           N  
ATOM   5037  CA  VAL A 321      24.926 -22.277  12.574  1.00  2.52           C  
ATOM   5038  C   VAL A 321      24.348 -22.910  13.807  1.00  2.52           C  
ATOM   5039  O   VAL A 321      23.683 -22.274  14.623  1.00  2.52           O  
ATOM   5040  CB  VAL A 321      23.958 -22.533  11.407  1.00  2.52           C  
ATOM   5041  CG1 VAL A 321      22.544 -22.080  11.773  1.00  2.52           C  
ATOM   5042  CG2 VAL A 321      24.455 -21.825  10.196  1.00  2.52           C  
ATOM   5043  H   VAL A 321      26.358 -23.261  11.368  1.00  2.52           H  
ATOM   5044  HA  VAL A 321      25.048 -21.207  12.735  1.00  2.52           H  
ATOM   5045  HB  VAL A 321      23.920 -23.604  11.206  1.00  2.52           H  
ATOM   5046 1HG1 VAL A 321      21.868 -22.280  10.943  1.00  2.52           H  
ATOM   5047 2HG1 VAL A 321      22.202 -22.622  12.655  1.00  2.52           H  
ATOM   5048 3HG1 VAL A 321      22.547 -21.014  11.984  1.00  2.52           H  
ATOM   5049 1HG2 VAL A 321      23.783 -22.032   9.365  1.00  2.52           H  
ATOM   5050 2HG2 VAL A 321      24.493 -20.756  10.390  1.00  2.52           H  
ATOM   5051 3HG2 VAL A 321      25.447 -22.176   9.943  1.00  2.52           H  
ATOM   5052  N   LEU A 322      24.605 -24.192  13.920  1.00  2.51           N  
ATOM   5053  CA  LEU A 322      24.052 -25.010  14.953  1.00  2.51           C  
ATOM   5054  C   LEU A 322      24.869 -25.052  16.228  1.00  2.51           C  
ATOM   5055  O   LEU A 322      24.643 -25.900  17.077  1.00  2.51           O  
ATOM   5056  CB  LEU A 322      23.914 -26.397  14.403  1.00  2.51           C  
ATOM   5057  CG  LEU A 322      23.093 -26.451  13.188  1.00  2.51           C  
ATOM   5058  CD1 LEU A 322      23.057 -27.825  12.709  1.00  2.51           C  
ATOM   5059  CD2 LEU A 322      21.736 -25.927  13.486  1.00  2.51           C  
ATOM   5060  H   LEU A 322      25.195 -24.630  13.220  1.00  2.51           H  
ATOM   5061  HA  LEU A 322      23.064 -24.624  15.199  1.00  2.51           H  
ATOM   5062 1HB  LEU A 322      24.896 -26.816  14.195  1.00  2.51           H  
ATOM   5063 2HB  LEU A 322      23.436 -26.984  15.132  1.00  2.51           H  
ATOM   5064  HG  LEU A 322      23.563 -25.842  12.415  1.00  2.51           H  
ATOM   5065 1HD1 LEU A 322      22.489 -27.863  11.804  1.00  2.51           H  
ATOM   5066 2HD1 LEU A 322      24.053 -28.172  12.514  1.00  2.51           H  
ATOM   5067 3HD1 LEU A 322      22.602 -28.447  13.478  1.00  2.51           H  
ATOM   5068 1HD2 LEU A 322      21.140 -25.949  12.599  1.00  2.51           H  
ATOM   5069 2HD2 LEU A 322      21.299 -26.556  14.242  1.00  2.51           H  
ATOM   5070 3HD2 LEU A 322      21.802 -24.902  13.847  1.00  2.51           H  
ATOM   5071  N   ARG A 323      25.838 -24.163  16.408  1.00  2.37           N  
ATOM   5072  CA  ARG A 323      26.555 -24.198  17.684  1.00  2.37           C  
ATOM   5073  C   ARG A 323      25.638 -23.941  18.897  1.00  2.37           C  
ATOM   5074  O   ARG A 323      25.955 -24.356  20.008  1.00  2.37           O  
ATOM   5075  CB  ARG A 323      27.699 -23.209  17.667  1.00  2.37           C  
ATOM   5076  CG  ARG A 323      28.858 -23.640  16.777  1.00  2.37           C  
ATOM   5077  CD  ARG A 323      29.879 -22.579  16.610  1.00  2.37           C  
ATOM   5078  NE  ARG A 323      29.377 -21.483  15.781  1.00  2.37           N  
ATOM   5079  CZ  ARG A 323      30.032 -20.326  15.556  1.00  2.37           C  
ATOM   5080  NH1 ARG A 323      31.211 -20.120  16.104  1.00  2.37           N  
ATOM   5081  NH2 ARG A 323      29.496 -19.391  14.787  1.00  2.37           N  
ATOM   5082  H   ARG A 323      26.082 -23.473  15.691  1.00  2.37           H  
ATOM   5083  HA  ARG A 323      26.992 -25.190  17.799  1.00  2.37           H  
ATOM   5084 1HB  ARG A 323      27.343 -22.243  17.310  1.00  2.37           H  
ATOM   5085 2HB  ARG A 323      28.079 -23.073  18.679  1.00  2.37           H  
ATOM   5086 1HG  ARG A 323      29.344 -24.510  17.229  1.00  2.37           H  
ATOM   5087 2HG  ARG A 323      28.476 -23.913  15.804  1.00  2.37           H  
ATOM   5088 1HD  ARG A 323      30.150 -22.174  17.585  1.00  2.37           H  
ATOM   5089 2HD  ARG A 323      30.762 -22.996  16.130  1.00  2.37           H  
ATOM   5090  HE  ARG A 323      28.458 -21.614  15.325  1.00  2.37           H  
ATOM   5091 1HH1 ARG A 323      31.623 -20.828  16.693  1.00  2.37           H  
ATOM   5092 2HH1 ARG A 323      31.702 -19.254  15.936  1.00  2.37           H  
ATOM   5093 1HH2 ARG A 323      28.584 -19.523  14.367  1.00  2.37           H  
ATOM   5094 2HH2 ARG A 323      29.995 -18.532  14.626  1.00  2.37           H  
ATOM   5095  N   LYS A 324      24.511 -23.246  18.700  1.00  2.16           N  
ATOM   5096  CA  LYS A 324      23.579 -22.988  19.802  1.00  2.16           C  
ATOM   5097  C   LYS A 324      22.109 -23.209  19.378  1.00  2.16           C  
ATOM   5098  O   LYS A 324      21.807 -23.316  18.189  1.00  2.16           O  
ATOM   5099  CB  LYS A 324      23.812 -21.612  20.411  1.00  2.16           C  
ATOM   5100  CG  LYS A 324      25.202 -21.423  21.035  1.00  2.16           C  
ATOM   5101  CD  LYS A 324      25.322 -20.123  21.811  1.00  2.16           C  
ATOM   5102  CE  LYS A 324      26.743 -19.961  22.362  1.00  2.16           C  
ATOM   5103  NZ  LYS A 324      26.871 -18.809  23.305  1.00  2.16           N  
ATOM   5104  H   LYS A 324      24.295 -22.912  17.771  1.00  2.16           H  
ATOM   5105  HA  LYS A 324      23.783 -23.714  20.590  1.00  2.16           H  
ATOM   5106 1HB  LYS A 324      23.705 -20.862  19.653  1.00  2.16           H  
ATOM   5107 2HB  LYS A 324      23.072 -21.431  21.180  1.00  2.16           H  
ATOM   5108 1HG  LYS A 324      25.413 -22.259  21.704  1.00  2.16           H  
ATOM   5109 2HG  LYS A 324      25.954 -21.413  20.250  1.00  2.16           H  
ATOM   5110 1HD  LYS A 324      25.086 -19.277  21.161  1.00  2.16           H  
ATOM   5111 2HD  LYS A 324      24.609 -20.126  22.636  1.00  2.16           H  
ATOM   5112 1HE  LYS A 324      27.034 -20.874  22.877  1.00  2.16           H  
ATOM   5113 2HE  LYS A 324      27.419 -19.798  21.523  1.00  2.16           H  
ATOM   5114 1HZ  LYS A 324      27.819 -18.741  23.632  1.00  2.16           H  
ATOM   5115 2HZ  LYS A 324      26.610 -17.909  22.880  1.00  2.16           H  
ATOM   5116 3HZ  LYS A 324      26.260 -18.960  24.089  1.00  2.16           H  
ATOM   5117  N   THR A 325      21.212 -23.323  20.367  1.00  1.93           N  
ATOM   5118  CA  THR A 325      19.782 -23.607  20.144  1.00  1.93           C  
ATOM   5119  C   THR A 325      18.991 -22.618  19.287  1.00  1.93           C  
ATOM   5120  O   THR A 325      19.011 -21.408  19.506  1.00  1.93           O  
ATOM   5121  CB  THR A 325      19.051 -23.770  21.485  1.00  1.93           C  
ATOM   5122  OG1 THR A 325      19.664 -24.826  22.229  1.00  1.93           O  
ATOM   5123  CG2 THR A 325      17.562 -24.112  21.254  1.00  1.93           C  
ATOM   5124  H   THR A 325      21.534 -23.217  21.317  1.00  1.93           H  
ATOM   5125  HA  THR A 325      19.727 -24.554  19.638  1.00  1.93           H  
ATOM   5126  HB  THR A 325      19.126 -22.846  22.055  1.00  1.93           H  
ATOM   5127  HG1 THR A 325      19.582 -25.647  21.733  1.00  1.93           H  
ATOM   5128 1HG2 THR A 325      17.067 -24.232  22.215  1.00  1.93           H  
ATOM   5129 2HG2 THR A 325      17.073 -23.312  20.705  1.00  1.93           H  
ATOM   5130 3HG2 THR A 325      17.481 -25.037  20.689  1.00  1.93           H  
ATOM   5131  N   ASP A 326      18.261 -23.182  18.326  1.00  1.73           N  
ATOM   5132  CA  ASP A 326      17.397 -22.469  17.391  1.00  1.73           C  
ATOM   5133  C   ASP A 326      15.887 -22.661  17.729  1.00  1.73           C  
ATOM   5134  O   ASP A 326      15.356 -23.777  17.597  1.00  1.73           O  
ATOM   5135  CB  ASP A 326      17.729 -22.905  15.974  1.00  1.73           C  
ATOM   5136  CG  ASP A 326      17.077 -22.201  14.872  1.00  1.73           C  
ATOM   5137  OD1 ASP A 326      15.981 -21.672  14.966  1.00  1.73           O  
ATOM   5138  OD2 ASP A 326      17.726 -22.176  13.853  1.00  1.73           O  
ATOM   5139  H   ASP A 326      18.334 -24.188  18.234  1.00  1.73           H  
ATOM   5140  HA  ASP A 326      17.684 -21.429  17.460  1.00  1.73           H  
ATOM   5141 1HB  ASP A 326      18.814 -22.878  15.825  1.00  1.73           H  
ATOM   5142 2HB  ASP A 326      17.417 -23.891  15.855  1.00  1.73           H  
ATOM   5143  N   PRO A 327      15.153 -21.596  18.121  1.00  1.56           N  
ATOM   5144  CA  PRO A 327      13.776 -21.625  18.574  1.00  1.56           C  
ATOM   5145  C   PRO A 327      12.840 -22.134  17.492  1.00  1.56           C  
ATOM   5146  O   PRO A 327      11.701 -22.491  17.787  1.00  1.56           O  
ATOM   5147  CB  PRO A 327      13.472 -20.161  18.904  1.00  1.56           C  
ATOM   5148  CG  PRO A 327      14.404 -19.386  18.068  1.00  1.56           C  
ATOM   5149  CD  PRO A 327      15.681 -20.238  17.990  1.00  1.56           C  
ATOM   5150  HA  PRO A 327      13.705 -22.252  19.474  1.00  1.56           H  
ATOM   5151 1HB  PRO A 327      12.418 -19.938  18.674  1.00  1.56           H  
ATOM   5152 2HB  PRO A 327      13.608 -19.981  19.983  1.00  1.56           H  
ATOM   5153 1HG  PRO A 327      13.954 -19.208  17.078  1.00  1.56           H  
ATOM   5154 2HG  PRO A 327      14.524 -18.420  18.537  1.00  1.56           H  
ATOM   5155 1HD  PRO A 327      16.102 -20.096  16.992  1.00  1.56           H  
ATOM   5156 2HD  PRO A 327      16.393 -20.010  18.800  1.00  1.56           H  
ATOM   5157  N   ARG A 328      13.278 -22.142  16.224  1.00  1.42           N  
ATOM   5158  CA  ARG A 328      12.398 -22.665  15.195  1.00  1.42           C  
ATOM   5159  C   ARG A 328      12.198 -24.145  15.422  1.00  1.42           C  
ATOM   5160  O   ARG A 328      11.136 -24.695  15.144  1.00  1.42           O  
ATOM   5161  CB  ARG A 328      13.002 -22.502  13.840  1.00  1.42           C  
ATOM   5162  CG  ARG A 328      13.111 -21.145  13.391  1.00  1.42           C  
ATOM   5163  CD  ARG A 328      13.716 -21.091  12.120  1.00  1.42           C  
ATOM   5164  NE  ARG A 328      15.069 -21.445  12.171  1.00  1.42           N  
ATOM   5165  CZ  ARG A 328      15.768 -21.858  11.109  1.00  1.42           C  
ATOM   5166  NH1 ARG A 328      15.166 -21.976   9.961  1.00  1.42           N  
ATOM   5167  NH2 ARG A 328      17.041 -22.144  11.229  1.00  1.42           N  
ATOM   5168  H   ARG A 328      14.228 -21.844  15.953  1.00  1.42           H  
ATOM   5169  HA  ARG A 328      11.439 -22.151  15.245  1.00  1.42           H  
ATOM   5170 1HB  ARG A 328      14.003 -22.917  13.846  1.00  1.42           H  
ATOM   5171 2HB  ARG A 328      12.419 -23.058  13.108  1.00  1.42           H  
ATOM   5172 1HG  ARG A 328      12.155 -20.699  13.308  1.00  1.42           H  
ATOM   5173 2HG  ARG A 328      13.716 -20.599  14.096  1.00  1.42           H  
ATOM   5174 1HD  ARG A 328      13.216 -21.767  11.433  1.00  1.42           H  
ATOM   5175 2HD  ARG A 328      13.656 -20.076  11.766  1.00  1.42           H  
ATOM   5176  HE  ARG A 328      15.543 -21.380  13.088  1.00  1.42           H  
ATOM   5177 1HH1 ARG A 328      14.184 -21.739   9.878  1.00  1.42           H  
ATOM   5178 2HH1 ARG A 328      15.679 -22.316   9.164  1.00  1.42           H  
ATOM   5179 1HH2 ARG A 328      17.474 -22.050  12.149  1.00  1.42           H  
ATOM   5180 2HH2 ARG A 328      17.599 -22.434  10.424  1.00  1.42           H  
ATOM   5181  N   TYR A 329      13.229 -24.805  15.963  1.00  1.32           N  
ATOM   5182  CA  TYR A 329      13.146 -26.230  16.221  1.00  1.32           C  
ATOM   5183  C   TYR A 329      12.019 -26.402  17.184  1.00  1.32           C  
ATOM   5184  O   TYR A 329      11.160 -27.267  17.034  1.00  1.32           O  
ATOM   5185  CB  TYR A 329      14.382 -26.777  16.908  1.00  1.32           C  
ATOM   5186  CG  TYR A 329      14.364 -28.278  17.052  1.00  1.32           C  
ATOM   5187  CD1 TYR A 329      15.070 -29.039  16.142  1.00  1.32           C  
ATOM   5188  CD2 TYR A 329      13.592 -28.901  18.023  1.00  1.32           C  
ATOM   5189  CE1 TYR A 329      15.026 -30.403  16.188  1.00  1.32           C  
ATOM   5190  CE2 TYR A 329      13.543 -30.284  18.062  1.00  1.32           C  
ATOM   5191  CZ  TYR A 329      14.251 -31.026  17.145  1.00  1.32           C  
ATOM   5192  OH  TYR A 329      14.193 -32.388  17.182  1.00  1.32           O  
ATOM   5193  H   TYR A 329      14.074 -24.304  16.235  1.00  1.32           H  
ATOM   5194  HA  TYR A 329      12.925 -26.772  15.300  1.00  1.32           H  
ATOM   5195 1HB  TYR A 329      15.206 -26.520  16.324  1.00  1.32           H  
ATOM   5196 2HB  TYR A 329      14.505 -26.326  17.893  1.00  1.32           H  
ATOM   5197  HD1 TYR A 329      15.668 -28.554  15.392  1.00  1.32           H  
ATOM   5198  HD2 TYR A 329      13.019 -28.308  18.739  1.00  1.32           H  
ATOM   5199  HE1 TYR A 329      15.594 -30.989  15.463  1.00  1.32           H  
ATOM   5200  HE2 TYR A 329      12.941 -30.791  18.804  1.00  1.32           H  
ATOM   5201  HH  TYR A 329      14.707 -32.751  16.455  1.00  1.32           H  
ATOM   5202  N   VAL A 330      12.064 -25.561  18.211  1.00  1.27           N  
ATOM   5203  CA  VAL A 330      11.093 -25.624  19.287  1.00  1.27           C  
ATOM   5204  C   VAL A 330       9.679 -25.328  18.794  1.00  1.27           C  
ATOM   5205  O   VAL A 330       8.737 -26.048  19.138  1.00  1.27           O  
ATOM   5206  CB  VAL A 330      11.466 -24.637  20.396  1.00  1.27           C  
ATOM   5207  CG1 VAL A 330      10.352 -24.586  21.421  1.00  1.27           C  
ATOM   5208  CG2 VAL A 330      12.803 -25.057  21.002  1.00  1.27           C  
ATOM   5209  H   VAL A 330      12.831 -24.876  18.216  1.00  1.27           H  
ATOM   5210  HA  VAL A 330      11.114 -26.629  19.705  1.00  1.27           H  
ATOM   5211  HB  VAL A 330      11.558 -23.644  19.981  1.00  1.27           H  
ATOM   5212 1HG1 VAL A 330      10.609 -23.872  22.203  1.00  1.27           H  
ATOM   5213 2HG1 VAL A 330       9.423 -24.273  20.939  1.00  1.27           H  
ATOM   5214 3HG1 VAL A 330      10.213 -25.566  21.857  1.00  1.27           H  
ATOM   5215 1HG2 VAL A 330      13.086 -24.354  21.785  1.00  1.27           H  
ATOM   5216 2HG2 VAL A 330      12.716 -26.056  21.421  1.00  1.27           H  
ATOM   5217 3HG2 VAL A 330      13.569 -25.057  20.219  1.00  1.27           H  
ATOM   5218  N   ALA A 331       9.518 -24.286  17.970  1.00  1.24           N  
ATOM   5219  CA  ALA A 331       8.191 -23.956  17.453  1.00  1.24           C  
ATOM   5220  C   ALA A 331       7.618 -25.131  16.664  1.00  1.24           C  
ATOM   5221  O   ALA A 331       6.437 -25.482  16.809  1.00  1.24           O  
ATOM   5222  CB  ALA A 331       8.269 -22.722  16.559  1.00  1.24           C  
ATOM   5223  H   ALA A 331      10.323 -23.712  17.725  1.00  1.24           H  
ATOM   5224  HA  ALA A 331       7.534 -23.757  18.298  1.00  1.24           H  
ATOM   5225 1HB  ALA A 331       7.276 -22.474  16.187  1.00  1.24           H  
ATOM   5226 2HB  ALA A 331       8.667 -21.882  17.129  1.00  1.24           H  
ATOM   5227 3HB  ALA A 331       8.930 -22.934  15.721  1.00  1.24           H  
ATOM   5228  N   GLN A 332       8.468 -25.774  15.864  1.00  1.23           N  
ATOM   5229  CA  GLN A 332       8.037 -26.920  15.094  1.00  1.23           C  
ATOM   5230  C   GLN A 332       7.782 -28.130  15.967  1.00  1.23           C  
ATOM   5231  O   GLN A 332       6.828 -28.873  15.739  1.00  1.23           O  
ATOM   5232  CB  GLN A 332       9.067 -27.299  14.057  1.00  1.23           C  
ATOM   5233  CG  GLN A 332       9.232 -26.378  12.963  1.00  1.23           C  
ATOM   5234  CD  GLN A 332      10.198 -26.918  12.002  1.00  1.23           C  
ATOM   5235  OE1 GLN A 332      11.136 -27.630  12.380  1.00  1.23           O  
ATOM   5236  NE2 GLN A 332       9.998 -26.620  10.736  1.00  1.23           N  
ATOM   5237  H   GLN A 332       9.432 -25.447  15.770  1.00  1.23           H  
ATOM   5238  HA  GLN A 332       7.109 -26.662  14.588  1.00  1.23           H  
ATOM   5239 1HB  GLN A 332      10.040 -27.412  14.544  1.00  1.23           H  
ATOM   5240 2HB  GLN A 332       8.817 -28.217  13.641  1.00  1.23           H  
ATOM   5241 1HG  GLN A 332       8.278 -26.201  12.469  1.00  1.23           H  
ATOM   5242 2HG  GLN A 332       9.635 -25.480  13.365  1.00  1.23           H  
ATOM   5243 1HE2 GLN A 332      10.641 -26.984  10.071  1.00  1.23           H  
ATOM   5244 2HE2 GLN A 332       9.232 -26.044  10.464  1.00  1.23           H  
ATOM   5245  N   ARG A 333       8.622 -28.327  16.982  1.00  1.25           N  
ATOM   5246  CA  ARG A 333       8.485 -29.454  17.885  1.00  1.25           C  
ATOM   5247  C   ARG A 333       7.128 -29.447  18.545  1.00  1.25           C  
ATOM   5248  O   ARG A 333       6.439 -30.469  18.568  1.00  1.25           O  
ATOM   5249  CB  ARG A 333       9.578 -29.448  18.939  1.00  1.25           C  
ATOM   5250  CG  ARG A 333       9.520 -30.592  19.933  1.00  1.25           C  
ATOM   5251  CD  ARG A 333      10.570 -30.468  20.990  1.00  1.25           C  
ATOM   5252  NE  ARG A 333      10.376 -29.310  21.862  1.00  1.25           N  
ATOM   5253  CZ  ARG A 333      11.348 -28.788  22.636  1.00  1.25           C  
ATOM   5254  NH1 ARG A 333      12.541 -29.334  22.610  1.00  1.25           N  
ATOM   5255  NH2 ARG A 333      11.109 -27.748  23.417  1.00  1.25           N  
ATOM   5256  H   ARG A 333       9.402 -27.692  17.120  1.00  1.25           H  
ATOM   5257  HA  ARG A 333       8.578 -30.367  17.316  1.00  1.25           H  
ATOM   5258 1HB  ARG A 333      10.547 -29.478  18.446  1.00  1.25           H  
ATOM   5259 2HB  ARG A 333       9.529 -28.520  19.502  1.00  1.25           H  
ATOM   5260 1HG  ARG A 333       8.542 -30.596  20.418  1.00  1.25           H  
ATOM   5261 2HG  ARG A 333       9.671 -31.537  19.405  1.00  1.25           H  
ATOM   5262 1HD  ARG A 333      10.563 -31.364  21.610  1.00  1.25           H  
ATOM   5263 2HD  ARG A 333      11.540 -30.368  20.521  1.00  1.25           H  
ATOM   5264  HE  ARG A 333       9.457 -28.881  21.891  1.00  1.25           H  
ATOM   5265 1HH1 ARG A 333      12.696 -30.138  22.019  1.00  1.25           H  
ATOM   5266 2HH1 ARG A 333      13.283 -28.964  23.185  1.00  1.25           H  
ATOM   5267 1HH2 ARG A 333      10.183 -27.340  23.448  1.00  1.25           H  
ATOM   5268 2HH2 ARG A 333      11.845 -27.370  23.996  1.00  1.25           H  
ATOM   5269  N   GLU A 334       6.724 -28.295  19.082  1.00  1.29           N  
ATOM   5270  CA  GLU A 334       5.425 -28.236  19.733  1.00  1.29           C  
ATOM   5271  C   GLU A 334       4.289 -28.459  18.738  1.00  1.29           C  
ATOM   5272  O   GLU A 334       3.329 -29.181  19.027  1.00  1.29           O  
ATOM   5273  CB  GLU A 334       5.231 -26.891  20.441  1.00  1.29           C  
ATOM   5274  CG  GLU A 334       6.114 -26.682  21.677  1.00  1.29           C  
ATOM   5275  CD  GLU A 334       5.841 -25.369  22.408  1.00  1.29           C  
ATOM   5276  OE1 GLU A 334       5.044 -24.588  21.933  1.00  1.29           O  
ATOM   5277  OE2 GLU A 334       6.428 -25.162  23.449  1.00  1.29           O  
ATOM   5278  H   GLU A 334       7.330 -27.472  19.040  1.00  1.29           H  
ATOM   5279  HA  GLU A 334       5.382 -29.027  20.481  1.00  1.29           H  
ATOM   5280 1HB  GLU A 334       5.455 -26.084  19.738  1.00  1.29           H  
ATOM   5281 2HB  GLU A 334       4.189 -26.784  20.743  1.00  1.29           H  
ATOM   5282 1HG  GLU A 334       5.960 -27.511  22.366  1.00  1.29           H  
ATOM   5283 2HG  GLU A 334       7.159 -26.702  21.357  1.00  1.29           H  
ATOM   5284  N   PHE A 335       4.411 -27.891  17.536  1.00  1.34           N  
ATOM   5285  CA  PHE A 335       3.373 -28.051  16.529  1.00  1.34           C  
ATOM   5286  C   PHE A 335       3.207 -29.537  16.187  1.00  1.34           C  
ATOM   5287  O   PHE A 335       2.100 -30.094  16.242  1.00  1.34           O  
ATOM   5288  CB  PHE A 335       3.758 -27.252  15.280  1.00  1.34           C  
ATOM   5289  CG  PHE A 335       2.770 -27.269  14.161  1.00  1.34           C  
ATOM   5290  CD1 PHE A 335       1.672 -26.415  14.196  1.00  1.34           C  
ATOM   5291  CD2 PHE A 335       2.926 -28.112  13.074  1.00  1.34           C  
ATOM   5292  CE1 PHE A 335       0.756 -26.404  13.175  1.00  1.34           C  
ATOM   5293  CE2 PHE A 335       2.008 -28.101  12.058  1.00  1.34           C  
ATOM   5294  CZ  PHE A 335       0.916 -27.243  12.113  1.00  1.34           C  
ATOM   5295  H   PHE A 335       5.217 -27.296  17.324  1.00  1.34           H  
ATOM   5296  HA  PHE A 335       2.432 -27.673  16.930  1.00  1.34           H  
ATOM   5297 1HB  PHE A 335       3.931 -26.216  15.565  1.00  1.34           H  
ATOM   5298 2HB  PHE A 335       4.702 -27.629  14.895  1.00  1.34           H  
ATOM   5299  HD1 PHE A 335       1.547 -25.747  15.048  1.00  1.34           H  
ATOM   5300  HD2 PHE A 335       3.784 -28.788  13.033  1.00  1.34           H  
ATOM   5301  HE1 PHE A 335      -0.101 -25.728  13.215  1.00  1.34           H  
ATOM   5302  HE2 PHE A 335       2.143 -28.767  11.216  1.00  1.34           H  
ATOM   5303  HZ  PHE A 335       0.184 -27.230  11.312  1.00  1.34           H  
ATOM   5304  N   ALA A 336       4.330 -30.171  15.846  1.00  1.42           N  
ATOM   5305  CA  ALA A 336       4.386 -31.572  15.472  1.00  1.42           C  
ATOM   5306  C   ALA A 336       3.920 -32.483  16.592  1.00  1.42           C  
ATOM   5307  O   ALA A 336       3.192 -33.438  16.353  1.00  1.42           O  
ATOM   5308  CB  ALA A 336       5.805 -31.922  15.108  1.00  1.42           C  
ATOM   5309  H   ALA A 336       5.200 -29.646  15.846  1.00  1.42           H  
ATOM   5310  HA  ALA A 336       3.733 -31.725  14.613  1.00  1.42           H  
ATOM   5311 1HB  ALA A 336       5.876 -32.955  14.824  1.00  1.42           H  
ATOM   5312 2HB  ALA A 336       6.140 -31.289  14.296  1.00  1.42           H  
ATOM   5313 3HB  ALA A 336       6.406 -31.741  15.988  1.00  1.42           H  
ATOM   5314  N   LEU A 337       4.279 -32.170  17.832  1.00  1.51           N  
ATOM   5315  CA  LEU A 337       3.873 -33.002  18.954  1.00  1.51           C  
ATOM   5316  C   LEU A 337       2.365 -33.042  19.086  1.00  1.51           C  
ATOM   5317  O   LEU A 337       1.772 -34.104  19.274  1.00  1.51           O  
ATOM   5318  CB  LEU A 337       4.495 -32.484  20.251  1.00  1.51           C  
ATOM   5319  CG  LEU A 337       4.125 -33.246  21.525  1.00  1.51           C  
ATOM   5320  CD1 LEU A 337       4.586 -34.691  21.408  1.00  1.51           C  
ATOM   5321  CD2 LEU A 337       4.776 -32.561  22.719  1.00  1.51           C  
ATOM   5322  H   LEU A 337       4.885 -31.370  18.011  1.00  1.51           H  
ATOM   5323  HA  LEU A 337       4.217 -34.016  18.774  1.00  1.51           H  
ATOM   5324 1HB  LEU A 337       5.577 -32.497  20.149  1.00  1.51           H  
ATOM   5325 2HB  LEU A 337       4.186 -31.445  20.384  1.00  1.51           H  
ATOM   5326  HG  LEU A 337       3.041 -33.243  21.648  1.00  1.51           H  
ATOM   5327 1HD1 LEU A 337       4.315 -35.236  22.311  1.00  1.51           H  
ATOM   5328 2HD1 LEU A 337       4.106 -35.159  20.544  1.00  1.51           H  
ATOM   5329 3HD1 LEU A 337       5.664 -34.715  21.285  1.00  1.51           H  
ATOM   5330 1HD2 LEU A 337       4.514 -33.092  23.635  1.00  1.51           H  
ATOM   5331 2HD2 LEU A 337       5.860 -32.566  22.593  1.00  1.51           H  
ATOM   5332 3HD2 LEU A 337       4.423 -31.530  22.780  1.00  1.51           H  
ATOM   5333  N   LYS A 338       1.736 -31.873  19.001  1.00  1.61           N  
ATOM   5334  CA  LYS A 338       0.290 -31.778  19.121  1.00  1.61           C  
ATOM   5335  C   LYS A 338      -0.459 -32.518  18.005  1.00  1.61           C  
ATOM   5336  O   LYS A 338      -1.527 -33.089  18.242  1.00  1.61           O  
ATOM   5337  CB  LYS A 338      -0.111 -30.303  19.124  1.00  1.61           C  
ATOM   5338  CG  LYS A 338       0.290 -29.559  20.399  1.00  1.61           C  
ATOM   5339  CD  LYS A 338      -0.066 -28.081  20.337  1.00  1.61           C  
ATOM   5340  CE  LYS A 338       0.389 -27.358  21.602  1.00  1.61           C  
ATOM   5341  NZ  LYS A 338       0.096 -25.896  21.551  1.00  1.61           N  
ATOM   5342  H   LYS A 338       2.280 -31.018  18.858  1.00  1.61           H  
ATOM   5343  HA  LYS A 338      -0.000 -32.223  20.072  1.00  1.61           H  
ATOM   5344 1HB  LYS A 338       0.373 -29.799  18.282  1.00  1.61           H  
ATOM   5345 2HB  LYS A 338      -1.186 -30.213  18.987  1.00  1.61           H  
ATOM   5346 1HG  LYS A 338      -0.218 -30.008  21.251  1.00  1.61           H  
ATOM   5347 2HG  LYS A 338       1.364 -29.660  20.550  1.00  1.61           H  
ATOM   5348 1HD  LYS A 338       0.429 -27.631  19.473  1.00  1.61           H  
ATOM   5349 2HD  LYS A 338      -1.142 -27.965  20.223  1.00  1.61           H  
ATOM   5350 1HE  LYS A 338      -0.121 -27.790  22.461  1.00  1.61           H  
ATOM   5351 2HE  LYS A 338       1.466 -27.497  21.721  1.00  1.61           H  
ATOM   5352 1HZ  LYS A 338       0.418 -25.459  22.405  1.00  1.61           H  
ATOM   5353 2HZ  LYS A 338       0.580 -25.486  20.763  1.00  1.61           H  
ATOM   5354 3HZ  LYS A 338      -0.898 -25.750  21.451  1.00  1.61           H  
ATOM   5355  N   HIS A 339       0.088 -32.484  16.788  1.00  1.68           N  
ATOM   5356  CA  HIS A 339      -0.549 -33.104  15.624  1.00  1.68           C  
ATOM   5357  C   HIS A 339      -0.205 -34.569  15.297  1.00  1.68           C  
ATOM   5358  O   HIS A 339      -1.070 -35.319  14.837  1.00  1.68           O  
ATOM   5359  CB  HIS A 339      -0.228 -32.271  14.397  1.00  1.68           C  
ATOM   5360  CG  HIS A 339      -0.867 -30.914  14.401  1.00  1.68           C  
ATOM   5361  ND1 HIS A 339      -0.326 -29.844  15.066  1.00  1.68           N  
ATOM   5362  CD2 HIS A 339      -1.997 -30.460  13.813  1.00  1.68           C  
ATOM   5363  CE1 HIS A 339      -1.095 -28.789  14.900  1.00  1.68           C  
ATOM   5364  NE2 HIS A 339      -2.121 -29.134  14.140  1.00  1.68           N  
ATOM   5365  H   HIS A 339       0.962 -31.969  16.658  1.00  1.68           H  
ATOM   5366  HA  HIS A 339      -1.626 -33.064  15.773  1.00  1.68           H  
ATOM   5367 1HB  HIS A 339       0.851 -32.132  14.383  1.00  1.68           H  
ATOM   5368 2HB  HIS A 339      -0.513 -32.807  13.494  1.00  1.68           H  
ATOM   5369  HD1 HIS A 339       0.539 -29.850  15.603  1.00  1.68           H  
ATOM   5370  HD2 HIS A 339      -2.749 -30.939  13.186  1.00  1.68           H  
ATOM   5371  HE1 HIS A 339      -0.832 -27.839  15.360  1.00  1.68           H  
ATOM   5372  N   MET A 340       1.053 -34.969  15.450  1.00  1.72           N  
ATOM   5373  CA  MET A 340       1.463 -36.298  15.015  1.00  1.72           C  
ATOM   5374  C   MET A 340       1.107 -37.384  16.043  1.00  1.72           C  
ATOM   5375  O   MET A 340       1.446 -37.255  17.218  1.00  1.72           O  
ATOM   5376  CB  MET A 340       2.969 -36.301  14.781  1.00  1.72           C  
ATOM   5377  CG  MET A 340       3.410 -35.395  13.670  1.00  1.72           C  
ATOM   5378  SD  MET A 340       5.159 -35.438  13.393  1.00  1.72           S  
ATOM   5379  CE  MET A 340       5.365 -34.126  12.232  1.00  1.72           C  
ATOM   5380  H   MET A 340       1.745 -34.342  15.845  1.00  1.72           H  
ATOM   5381  HA  MET A 340       0.970 -36.482  14.071  1.00  1.72           H  
ATOM   5382 1HB  MET A 340       3.484 -35.984  15.692  1.00  1.72           H  
ATOM   5383 2HB  MET A 340       3.305 -37.309  14.544  1.00  1.72           H  
ATOM   5384 1HG  MET A 340       2.922 -35.700  12.778  1.00  1.72           H  
ATOM   5385 2HG  MET A 340       3.115 -34.368  13.891  1.00  1.72           H  
ATOM   5386 1HE  MET A 340       6.415 -34.030  11.978  1.00  1.72           H  
ATOM   5387 2HE  MET A 340       4.798 -34.334  11.359  1.00  1.72           H  
ATOM   5388 3HE  MET A 340       5.006 -33.199  12.659  1.00  1.72           H  
ATOM   5389  N   PRO A 341       0.569 -38.546  15.627  1.00  1.68           N  
ATOM   5390  CA  PRO A 341       0.190 -39.665  16.485  1.00  1.68           C  
ATOM   5391  C   PRO A 341       1.373 -40.535  16.884  1.00  1.68           C  
ATOM   5392  O   PRO A 341       1.387 -41.735  16.607  1.00  1.68           O  
ATOM   5393  CB  PRO A 341      -0.765 -40.439  15.582  1.00  1.68           C  
ATOM   5394  CG  PRO A 341      -0.208 -40.211  14.192  1.00  1.68           C  
ATOM   5395  CD  PRO A 341       0.294 -38.774  14.206  1.00  1.68           C  
ATOM   5396  HA  PRO A 341      -0.326 -39.279  17.378  1.00  1.68           H  
ATOM   5397 1HB  PRO A 341      -0.777 -41.499  15.872  1.00  1.68           H  
ATOM   5398 2HB  PRO A 341      -1.790 -40.057  15.702  1.00  1.68           H  
ATOM   5399 1HG  PRO A 341       0.596 -40.936  13.984  1.00  1.68           H  
ATOM   5400 2HG  PRO A 341      -0.992 -40.379  13.436  1.00  1.68           H  
ATOM   5401 1HD  PRO A 341       1.223 -38.701  13.620  1.00  1.68           H  
ATOM   5402 2HD  PRO A 341      -0.505 -38.099  13.847  1.00  1.68           H  
ATOM   5403  N   ASP A 342       2.379 -39.922  17.495  1.00  1.58           N  
ATOM   5404  CA  ASP A 342       3.589 -40.634  17.916  1.00  1.58           C  
ATOM   5405  C   ASP A 342       4.207 -41.473  16.780  1.00  1.58           C  
ATOM   5406  O   ASP A 342       4.699 -42.584  17.002  1.00  1.58           O  
ATOM   5407  CB  ASP A 342       3.272 -41.533  19.121  1.00  1.58           C  
ATOM   5408  CG  ASP A 342       2.860 -40.748  20.376  1.00  1.58           C  
ATOM   5409  OD1 ASP A 342       3.401 -39.691  20.603  1.00  1.58           O  
ATOM   5410  OD2 ASP A 342       1.998 -41.211  21.083  1.00  1.58           O  
ATOM   5411  H   ASP A 342       2.273 -38.926  17.688  1.00  1.58           H  
ATOM   5412  HA  ASP A 342       4.327 -39.893  18.224  1.00  1.58           H  
ATOM   5413 1HB  ASP A 342       2.474 -42.232  18.866  1.00  1.58           H  
ATOM   5414 2HB  ASP A 342       4.147 -42.123  19.368  1.00  1.58           H  
ATOM   5415  N   ASP A 343       4.246 -40.929  15.563  1.00  1.44           N  
ATOM   5416  CA  ASP A 343       4.818 -41.670  14.438  1.00  1.44           C  
ATOM   5417  C   ASP A 343       6.257 -42.071  14.774  1.00  1.44           C  
ATOM   5418  O   ASP A 343       6.975 -41.257  15.356  1.00  1.44           O  
ATOM   5419  CB  ASP A 343       4.831 -40.845  13.139  1.00  1.44           C  
ATOM   5420  CG  ASP A 343       5.211 -41.711  11.923  1.00  1.44           C  
ATOM   5421  OD1 ASP A 343       6.386 -41.912  11.650  1.00  1.44           O  
ATOM   5422  OD2 ASP A 343       4.305 -42.189  11.286  1.00  1.44           O  
ATOM   5423  H   ASP A 343       3.840 -40.015  15.420  1.00  1.44           H  
ATOM   5424  HA  ASP A 343       4.193 -42.540  14.272  1.00  1.44           H  
ATOM   5425 1HB  ASP A 343       3.842 -40.417  12.967  1.00  1.44           H  
ATOM   5426 2HB  ASP A 343       5.535 -40.017  13.228  1.00  1.44           H  
ATOM   5427  N   PRO A 344       6.714 -43.302  14.486  1.00  1.29           N  
ATOM   5428  CA  PRO A 344       8.082 -43.733  14.677  1.00  1.29           C  
ATOM   5429  C   PRO A 344       9.125 -42.749  14.142  1.00  1.29           C  
ATOM   5430  O   PRO A 344      10.176 -42.601  14.749  1.00  1.29           O  
ATOM   5431  CB  PRO A 344       8.114 -45.055  13.912  1.00  1.29           C  
ATOM   5432  CG  PRO A 344       6.703 -45.587  14.037  1.00  1.29           C  
ATOM   5433  CD  PRO A 344       5.817 -44.365  13.960  1.00  1.29           C  
ATOM   5434  HA  PRO A 344       8.243 -43.904  15.756  1.00  1.29           H  
ATOM   5435 1HB  PRO A 344       8.393 -44.864  12.862  1.00  1.29           H  
ATOM   5436 2HB  PRO A 344       8.877 -45.729  14.323  1.00  1.29           H  
ATOM   5437 1HG  PRO A 344       6.503 -46.310  13.233  1.00  1.29           H  
ATOM   5438 2HG  PRO A 344       6.587 -46.130  14.983  1.00  1.29           H  
ATOM   5439 1HD  PRO A 344       5.525 -44.181  12.920  1.00  1.29           H  
ATOM   5440 2HD  PRO A 344       4.959 -44.516  14.628  1.00  1.29           H  
ATOM   5441  N   ILE A 345       8.858 -42.030  13.035  1.00  1.16           N  
ATOM   5442  CA  ILE A 345       9.883 -41.090  12.571  1.00  1.16           C  
ATOM   5443  C   ILE A 345      10.015 -39.972  13.581  1.00  1.16           C  
ATOM   5444  O   ILE A 345      11.115 -39.593  13.974  1.00  1.16           O  
ATOM   5445  CB  ILE A 345       9.578 -40.486  11.198  1.00  1.16           C  
ATOM   5446  CG1 ILE A 345       9.640 -41.560  10.123  1.00  1.16           C  
ATOM   5447  CG2 ILE A 345      10.581 -39.348  10.903  1.00  1.16           C  
ATOM   5448  CD1 ILE A 345       9.090 -41.110   8.796  1.00  1.16           C  
ATOM   5449  H   ILE A 345       7.970 -42.110  12.522  1.00  1.16           H  
ATOM   5450  HA  ILE A 345      10.838 -41.615  12.510  1.00  1.16           H  
ATOM   5451  HB  ILE A 345       8.560 -40.082  11.200  1.00  1.16           H  
ATOM   5452 1HG1 ILE A 345      10.676 -41.870   9.992  1.00  1.16           H  
ATOM   5453 2HG1 ILE A 345       9.057 -42.424  10.456  1.00  1.16           H  
ATOM   5454 1HG2 ILE A 345      10.356 -38.903   9.934  1.00  1.16           H  
ATOM   5455 2HG2 ILE A 345      10.511 -38.587  11.676  1.00  1.16           H  
ATOM   5456 3HG2 ILE A 345      11.592 -39.753  10.892  1.00  1.16           H  
ATOM   5457 1HD1 ILE A 345       9.150 -41.921   8.073  1.00  1.16           H  
ATOM   5458 2HD1 ILE A 345       8.056 -40.830   8.940  1.00  1.16           H  
ATOM   5459 3HD1 ILE A 345       9.653 -40.255   8.428  1.00  1.16           H  
ATOM   5460  N   PHE A 346       8.872 -39.456  14.011  1.00  1.06           N  
ATOM   5461  CA  PHE A 346       8.811 -38.390  15.002  1.00  1.06           C  
ATOM   5462  C   PHE A 346       9.533 -38.819  16.258  1.00  1.06           C  
ATOM   5463  O   PHE A 346      10.339 -38.057  16.812  1.00  1.06           O  
ATOM   5464  CB  PHE A 346       7.358 -38.031  15.312  1.00  1.06           C  
ATOM   5465  CG  PHE A 346       7.162 -37.022  16.379  1.00  1.06           C  
ATOM   5466  CD1 PHE A 346       7.317 -35.671  16.139  1.00  1.06           C  
ATOM   5467  CD2 PHE A 346       6.797 -37.433  17.646  1.00  1.06           C  
ATOM   5468  CE1 PHE A 346       7.115 -34.761  17.151  1.00  1.06           C  
ATOM   5469  CE2 PHE A 346       6.601 -36.521  18.653  1.00  1.06           C  
ATOM   5470  CZ  PHE A 346       6.765 -35.183  18.398  1.00  1.06           C  
ATOM   5471  H   PHE A 346       8.009 -39.837  13.648  1.00  1.06           H  
ATOM   5472  HA  PHE A 346       9.316 -37.512  14.607  1.00  1.06           H  
ATOM   5473 1HB  PHE A 346       6.887 -37.668  14.411  1.00  1.06           H  
ATOM   5474 2HB  PHE A 346       6.821 -38.911  15.610  1.00  1.06           H  
ATOM   5475  HD1 PHE A 346       7.602 -35.333  15.143  1.00  1.06           H  
ATOM   5476  HD2 PHE A 346       6.668 -38.501  17.840  1.00  1.06           H  
ATOM   5477  HE1 PHE A 346       7.237 -33.702  16.966  1.00  1.06           H  
ATOM   5478  HE2 PHE A 346       6.317 -36.857  19.651  1.00  1.06           H  
ATOM   5479  HZ  PHE A 346       6.617 -34.454  19.183  1.00  1.06           H  
ATOM   5480  N   GLN A 347       9.234 -40.040  16.728  1.00  1.00           N  
ATOM   5481  CA  GLN A 347       9.866 -40.509  17.947  1.00  1.00           C  
ATOM   5482  C   GLN A 347      11.377 -40.621  17.765  1.00  1.00           C  
ATOM   5483  O   GLN A 347      12.133 -40.193  18.635  1.00  1.00           O  
ATOM   5484  CB  GLN A 347       9.306 -41.866  18.394  1.00  1.00           C  
ATOM   5485  CG  GLN A 347       7.861 -41.837  18.894  1.00  1.00           C  
ATOM   5486  CD  GLN A 347       7.429 -43.186  19.465  1.00  1.00           C  
ATOM   5487  OE1 GLN A 347       8.089 -43.664  20.394  1.00  1.00           O  
ATOM   5488  NE2 GLN A 347       6.363 -43.794  18.954  1.00  1.00           N  
ATOM   5489  H   GLN A 347       8.556 -40.619  16.228  1.00  1.00           H  
ATOM   5490  HA  GLN A 347       9.672 -39.781  18.734  1.00  1.00           H  
ATOM   5491 1HB  GLN A 347       9.341 -42.555  17.548  1.00  1.00           H  
ATOM   5492 2HB  GLN A 347       9.930 -42.281  19.168  1.00  1.00           H  
ATOM   5493 1HG  GLN A 347       7.756 -41.075  19.665  1.00  1.00           H  
ATOM   5494 2HG  GLN A 347       7.211 -41.603  18.043  1.00  1.00           H  
ATOM   5495 1HE2 GLN A 347       6.069 -44.678  19.316  1.00  1.00           H  
ATOM   5496 2HE2 GLN A 347       5.827 -43.361  18.194  1.00  1.00           H  
ATOM   5497  N   VAL A 348      11.836 -41.109  16.610  1.00  0.98           N  
ATOM   5498  CA  VAL A 348      13.272 -41.213  16.376  1.00  0.98           C  
ATOM   5499  C   VAL A 348      13.934 -39.854  16.330  1.00  0.98           C  
ATOM   5500  O   VAL A 348      14.977 -39.659  16.952  1.00  0.98           O  
ATOM   5501  CB  VAL A 348      13.580 -41.995  15.096  1.00  0.98           C  
ATOM   5502  CG1 VAL A 348      15.070 -41.888  14.762  1.00  0.98           C  
ATOM   5503  CG2 VAL A 348      13.238 -43.421  15.338  1.00  0.98           C  
ATOM   5504  H   VAL A 348      11.189 -41.449  15.899  1.00  0.98           H  
ATOM   5505  HA  VAL A 348      13.702 -41.770  17.207  1.00  0.98           H  
ATOM   5506  HB  VAL A 348      12.997 -41.594  14.264  1.00  0.98           H  
ATOM   5507 1HG1 VAL A 348      15.290 -42.457  13.863  1.00  0.98           H  
ATOM   5508 2HG1 VAL A 348      15.316 -40.844  14.599  1.00  0.98           H  
ATOM   5509 3HG1 VAL A 348      15.658 -42.276  15.588  1.00  0.98           H  
ATOM   5510 1HG2 VAL A 348      13.446 -44.011  14.468  1.00  0.98           H  
ATOM   5511 2HG2 VAL A 348      13.832 -43.742  16.149  1.00  0.98           H  
ATOM   5512 3HG2 VAL A 348      12.194 -43.519  15.594  1.00  0.98           H  
ATOM   5513  N   VAL A 349      13.328 -38.895  15.638  1.00  0.98           N  
ATOM   5514  CA  VAL A 349      13.922 -37.569  15.580  1.00  0.98           C  
ATOM   5515  C   VAL A 349      13.993 -36.964  16.977  1.00  0.98           C  
ATOM   5516  O   VAL A 349      15.022 -36.392  17.352  1.00  0.98           O  
ATOM   5517  CB  VAL A 349      13.128 -36.631  14.646  1.00  0.98           C  
ATOM   5518  CG1 VAL A 349      13.655 -35.194  14.771  1.00  0.98           C  
ATOM   5519  CG2 VAL A 349      13.277 -37.094  13.216  1.00  0.98           C  
ATOM   5520  H   VAL A 349      12.460 -39.095  15.139  1.00  0.98           H  
ATOM   5521  HA  VAL A 349      14.932 -37.665  15.186  1.00  0.98           H  
ATOM   5522  HB  VAL A 349      12.071 -36.643  14.935  1.00  0.98           H  
ATOM   5523 1HG1 VAL A 349      13.087 -34.550  14.115  1.00  0.98           H  
ATOM   5524 2HG1 VAL A 349      13.540 -34.852  15.801  1.00  0.98           H  
ATOM   5525 3HG1 VAL A 349      14.704 -35.161  14.490  1.00  0.98           H  
ATOM   5526 1HG2 VAL A 349      12.719 -36.430  12.558  1.00  0.98           H  
ATOM   5527 2HG2 VAL A 349      14.315 -37.061  12.970  1.00  0.98           H  
ATOM   5528 3HG2 VAL A 349      12.906 -38.109  13.111  1.00  0.98           H  
ATOM   5529  N   SER A 350      12.915 -37.106  17.762  1.00  1.00           N  
ATOM   5530  CA  SER A 350      12.895 -36.563  19.112  1.00  1.00           C  
ATOM   5531  C   SER A 350      13.969 -37.219  19.979  1.00  1.00           C  
ATOM   5532  O   SER A 350      14.692 -36.544  20.716  1.00  1.00           O  
ATOM   5533  CB  SER A 350      11.532 -36.802  19.733  1.00  1.00           C  
ATOM   5534  OG  SER A 350      10.536 -36.106  19.031  1.00  1.00           O  
ATOM   5535  H   SER A 350      12.086 -37.585  17.409  1.00  1.00           H  
ATOM   5536  HA  SER A 350      13.090 -35.491  19.061  1.00  1.00           H  
ATOM   5537 1HB  SER A 350      11.308 -37.869  19.722  1.00  1.00           H  
ATOM   5538 2HB  SER A 350      11.546 -36.479  20.770  1.00  1.00           H  
ATOM   5539  HG  SER A 350      10.455 -36.574  18.169  1.00  1.00           H  
ATOM   5540  N   MET A 351      14.108 -38.537  19.873  1.00  1.03           N  
ATOM   5541  CA  MET A 351      15.129 -39.220  20.639  1.00  1.03           C  
ATOM   5542  C   MET A 351      16.513 -38.770  20.210  1.00  1.03           C  
ATOM   5543  O   MET A 351      17.348 -38.495  21.062  1.00  1.03           O  
ATOM   5544  CB  MET A 351      14.988 -40.710  20.495  1.00  1.03           C  
ATOM   5545  CG  MET A 351      13.768 -41.317  21.159  1.00  1.03           C  
ATOM   5546  SD  MET A 351      13.638 -43.085  20.856  1.00  1.03           S  
ATOM   5547  CE  MET A 351      12.000 -43.380  21.472  1.00  1.03           C  
ATOM   5548  H   MET A 351      13.487 -39.074  19.268  1.00  1.03           H  
ATOM   5549  HA  MET A 351      15.007 -38.957  21.688  1.00  1.03           H  
ATOM   5550 1HB  MET A 351      14.916 -40.939  19.437  1.00  1.03           H  
ATOM   5551 2HB  MET A 351      15.874 -41.186  20.898  1.00  1.03           H  
ATOM   5552 1HG  MET A 351      13.819 -41.158  22.224  1.00  1.03           H  
ATOM   5553 2HG  MET A 351      12.869 -40.838  20.803  1.00  1.03           H  
ATOM   5554 1HE  MET A 351      11.747 -44.433  21.353  1.00  1.03           H  
ATOM   5555 2HE  MET A 351      11.954 -43.112  22.526  1.00  1.03           H  
ATOM   5556 3HE  MET A 351      11.292 -42.777  20.919  1.00  1.03           H  
ATOM   5557  N   LEU A 352      16.749 -38.631  18.900  1.00  1.06           N  
ATOM   5558  CA  LEU A 352      18.049 -38.187  18.414  1.00  1.06           C  
ATOM   5559  C   LEU A 352      18.341 -36.779  18.916  1.00  1.06           C  
ATOM   5560  O   LEU A 352      19.478 -36.450  19.259  1.00  1.06           O  
ATOM   5561  CB  LEU A 352      18.115 -38.268  16.886  1.00  1.06           C  
ATOM   5562  CG  LEU A 352      18.152 -39.700  16.323  1.00  1.06           C  
ATOM   5563  CD1 LEU A 352      18.024 -39.652  14.814  1.00  1.06           C  
ATOM   5564  CD2 LEU A 352      19.456 -40.358  16.760  1.00  1.06           C  
ATOM   5565  H   LEU A 352      16.021 -38.862  18.225  1.00  1.06           H  
ATOM   5566  HA  LEU A 352      18.805 -38.858  18.802  1.00  1.06           H  
ATOM   5567 1HB  LEU A 352      17.233 -37.770  16.477  1.00  1.06           H  
ATOM   5568 2HB  LEU A 352      19.003 -37.743  16.540  1.00  1.06           H  
ATOM   5569  HG  LEU A 352      17.321 -40.271  16.709  1.00  1.06           H  
ATOM   5570 1HD1 LEU A 352      18.048 -40.664  14.407  1.00  1.06           H  
ATOM   5571 2HD1 LEU A 352      17.080 -39.174  14.547  1.00  1.06           H  
ATOM   5572 3HD1 LEU A 352      18.836 -39.083  14.409  1.00  1.06           H  
ATOM   5573 1HD2 LEU A 352      19.510 -41.367  16.373  1.00  1.06           H  
ATOM   5574 2HD2 LEU A 352      20.289 -39.785  16.375  1.00  1.06           H  
ATOM   5575 3HD2 LEU A 352      19.508 -40.381  17.849  1.00  1.06           H  
ATOM   5576  N   TYR A 353      17.308 -35.944  19.012  1.00  1.10           N  
ATOM   5577  CA  TYR A 353      17.480 -34.605  19.550  1.00  1.10           C  
ATOM   5578  C   TYR A 353      18.089 -34.692  20.948  1.00  1.10           C  
ATOM   5579  O   TYR A 353      19.005 -33.948  21.274  1.00  1.10           O  
ATOM   5580  CB  TYR A 353      16.162 -33.842  19.610  1.00  1.10           C  
ATOM   5581  CG  TYR A 353      16.299 -32.438  20.135  1.00  1.10           C  
ATOM   5582  CD1 TYR A 353      16.719 -31.448  19.290  1.00  1.10           C  
ATOM   5583  CD2 TYR A 353      16.012 -32.146  21.455  1.00  1.10           C  
ATOM   5584  CE1 TYR A 353      16.856 -30.162  19.728  1.00  1.10           C  
ATOM   5585  CE2 TYR A 353      16.147 -30.850  21.915  1.00  1.10           C  
ATOM   5586  CZ  TYR A 353      16.568 -29.855  21.053  1.00  1.10           C  
ATOM   5587  OH  TYR A 353      16.712 -28.558  21.510  1.00  1.10           O  
ATOM   5588  H   TYR A 353      16.387 -36.233  18.684  1.00  1.10           H  
ATOM   5589  HA  TYR A 353      18.171 -34.062  18.911  1.00  1.10           H  
ATOM   5590 1HB  TYR A 353      15.722 -33.808  18.619  1.00  1.10           H  
ATOM   5591 2HB  TYR A 353      15.472 -34.355  20.251  1.00  1.10           H  
ATOM   5592  HD1 TYR A 353      16.935 -31.694  18.259  1.00  1.10           H  
ATOM   5593  HD2 TYR A 353      15.681 -32.939  22.130  1.00  1.10           H  
ATOM   5594  HE1 TYR A 353      17.185 -29.398  19.032  1.00  1.10           H  
ATOM   5595  HE2 TYR A 353      15.925 -30.615  22.956  1.00  1.10           H  
ATOM   5596  HH  TYR A 353      16.502 -28.525  22.449  1.00  1.10           H  
ATOM   5597  N   GLU A 354      17.552 -35.570  21.800  1.00  1.15           N  
ATOM   5598  CA  GLU A 354      18.093 -35.712  23.158  1.00  1.15           C  
ATOM   5599  C   GLU A 354      19.423 -36.510  23.233  1.00  1.15           C  
ATOM   5600  O   GLU A 354      20.290 -36.208  24.056  1.00  1.15           O  
ATOM   5601  CB  GLU A 354      17.061 -36.378  24.075  1.00  1.15           C  
ATOM   5602  CG  GLU A 354      15.803 -35.538  24.356  1.00  1.15           C  
ATOM   5603  CD  GLU A 354      14.865 -36.184  25.383  1.00  1.15           C  
ATOM   5604  OE1 GLU A 354      15.154 -37.275  25.852  1.00  1.15           O  
ATOM   5605  OE2 GLU A 354      13.863 -35.592  25.699  1.00  1.15           O  
ATOM   5606  H   GLU A 354      16.760 -36.141  21.490  1.00  1.15           H  
ATOM   5607  HA  GLU A 354      18.287 -34.710  23.538  1.00  1.15           H  
ATOM   5608 1HB  GLU A 354      16.735 -37.318  23.621  1.00  1.15           H  
ATOM   5609 2HB  GLU A 354      17.525 -36.619  25.029  1.00  1.15           H  
ATOM   5610 1HG  GLU A 354      16.103 -34.554  24.715  1.00  1.15           H  
ATOM   5611 2HG  GLU A 354      15.265 -35.403  23.415  1.00  1.15           H  
ATOM   5612  N   VAL A 355      19.571 -37.522  22.372  1.00  1.18           N  
ATOM   5613  CA  VAL A 355      20.721 -38.438  22.313  1.00  1.18           C  
ATOM   5614  C   VAL A 355      21.996 -37.926  21.641  1.00  1.18           C  
ATOM   5615  O   VAL A 355      23.107 -38.131  22.148  1.00  1.18           O  
ATOM   5616  CB  VAL A 355      20.302 -39.725  21.584  1.00  1.18           C  
ATOM   5617  CG1 VAL A 355      21.467 -40.578  21.320  1.00  1.18           C  
ATOM   5618  CG2 VAL A 355      19.299 -40.536  22.441  1.00  1.18           C  
ATOM   5619  H   VAL A 355      18.807 -37.697  21.728  1.00  1.18           H  
ATOM   5620  HA  VAL A 355      20.970 -38.698  23.341  1.00  1.18           H  
ATOM   5621  HB  VAL A 355      19.857 -39.460  20.646  1.00  1.18           H  
ATOM   5622 1HG1 VAL A 355      21.119 -41.457  20.791  1.00  1.18           H  
ATOM   5623 2HG1 VAL A 355      22.175 -40.044  20.703  1.00  1.18           H  
ATOM   5624 3HG1 VAL A 355      21.936 -40.865  22.259  1.00  1.18           H  
ATOM   5625 1HG2 VAL A 355      19.008 -41.442  21.902  1.00  1.18           H  
ATOM   5626 2HG2 VAL A 355      19.772 -40.814  23.382  1.00  1.18           H  
ATOM   5627 3HG2 VAL A 355      18.416 -39.944  22.653  1.00  1.18           H  
ATOM   5628  N   VAL A 356      21.869 -37.284  20.493  1.00  1.22           N  
ATOM   5629  CA  VAL A 356      23.072 -36.903  19.802  1.00  1.22           C  
ATOM   5630  C   VAL A 356      23.906 -35.873  20.589  1.00  1.22           C  
ATOM   5631  O   VAL A 356      25.129 -35.988  20.585  1.00  1.22           O  
ATOM   5632  CB  VAL A 356      22.802 -36.408  18.373  1.00  1.22           C  
ATOM   5633  CG1 VAL A 356      24.081 -35.932  17.837  1.00  1.22           C  
ATOM   5634  CG2 VAL A 356      22.246 -37.510  17.524  1.00  1.22           C  
ATOM   5635  H   VAL A 356      20.956 -37.089  20.092  1.00  1.22           H  
ATOM   5636  HA  VAL A 356      23.681 -37.798  19.694  1.00  1.22           H  
ATOM   5637  HB  VAL A 356      22.104 -35.593  18.378  1.00  1.22           H  
ATOM   5638 1HG1 VAL A 356      23.966 -35.582  16.836  1.00  1.22           H  
ATOM   5639 2HG1 VAL A 356      24.437 -35.132  18.475  1.00  1.22           H  
ATOM   5640 3HG1 VAL A 356      24.792 -36.756  17.839  1.00  1.22           H  
ATOM   5641 1HG2 VAL A 356      22.078 -37.150  16.514  1.00  1.22           H  
ATOM   5642 2HG2 VAL A 356      22.943 -38.301  17.497  1.00  1.22           H  
ATOM   5643 3HG2 VAL A 356      21.304 -37.857  17.949  1.00  1.22           H  
ATOM   5644  N   PRO A 357      23.335 -34.800  21.198  1.00  1.26           N  
ATOM   5645  CA  PRO A 357      24.054 -33.817  21.988  1.00  1.26           C  
ATOM   5646  C   PRO A 357      25.111 -34.424  22.924  1.00  1.26           C  
ATOM   5647  O   PRO A 357      26.271 -34.076  22.740  1.00  1.26           O  
ATOM   5648  CB  PRO A 357      22.934 -33.030  22.676  1.00  1.26           C  
ATOM   5649  CG  PRO A 357      21.852 -33.083  21.702  1.00  1.26           C  
ATOM   5650  CD  PRO A 357      21.893 -34.498  21.132  1.00  1.26           C  
ATOM   5651  HA  PRO A 357      24.563 -33.144  21.280  1.00  1.26           H  
ATOM   5652 1HB  PRO A 357      22.648 -33.390  23.630  1.00  1.26           H  
ATOM   5653 2HB  PRO A 357      23.274 -31.997  22.837  1.00  1.26           H  
ATOM   5654 1HG  PRO A 357      20.906 -32.841  22.202  1.00  1.26           H  
ATOM   5655 2HG  PRO A 357      22.012 -32.336  20.964  1.00  1.26           H  
ATOM   5656 1HD  PRO A 357      21.322 -35.123  21.796  1.00  1.26           H  
ATOM   5657 2HD  PRO A 357      21.496 -34.492  20.127  1.00  1.26           H  
ATOM   5658  N   PRO A 358      24.815 -35.284  23.947  1.00  1.31           N  
ATOM   5659  CA  PRO A 358      25.834 -35.819  24.834  1.00  1.31           C  
ATOM   5660  C   PRO A 358      26.877 -36.646  24.092  1.00  1.31           C  
ATOM   5661  O   PRO A 358      28.044 -36.703  24.511  1.00  1.31           O  
ATOM   5662  CB  PRO A 358      25.023 -36.694  25.804  1.00  1.31           C  
ATOM   5663  CG  PRO A 358      23.742 -36.999  25.081  1.00  1.31           C  
ATOM   5664  CD  PRO A 358      23.455 -35.761  24.276  1.00  1.31           C  
ATOM   5665  HA  PRO A 358      26.307 -34.990  25.375  1.00  1.31           H  
ATOM   5666 1HB  PRO A 358      25.594 -37.604  26.044  1.00  1.31           H  
ATOM   5667 2HB  PRO A 358      24.861 -36.158  26.750  1.00  1.31           H  
ATOM   5668 1HG  PRO A 358      23.871 -37.891  24.460  1.00  1.31           H  
ATOM   5669 2HG  PRO A 358      22.933 -37.226  25.791  1.00  1.31           H  
ATOM   5670 1HD  PRO A 358      22.870 -36.010  23.424  1.00  1.31           H  
ATOM   5671 2HD  PRO A 358      22.940 -35.066  24.938  1.00  1.31           H  
ATOM   5672  N   ILE A 359      26.514 -37.217  22.939  1.00  1.40           N  
ATOM   5673  CA  ILE A 359      27.511 -37.975  22.210  1.00  1.40           C  
ATOM   5674  C   ILE A 359      28.501 -37.030  21.547  1.00  1.40           C  
ATOM   5675  O   ILE A 359      29.722 -37.183  21.680  1.00  1.40           O  
ATOM   5676  CB  ILE A 359      26.857 -38.867  21.170  1.00  1.40           C  
ATOM   5677  CG1 ILE A 359      26.017 -39.898  21.860  1.00  1.40           C  
ATOM   5678  CG2 ILE A 359      27.918 -39.530  20.349  1.00  1.40           C  
ATOM   5679  CD1 ILE A 359      25.155 -40.607  20.933  1.00  1.40           C  
ATOM   5680  H   ILE A 359      25.547 -37.191  22.588  1.00  1.40           H  
ATOM   5681  HA  ILE A 359      28.052 -38.606  22.913  1.00  1.40           H  
ATOM   5682  HB  ILE A 359      26.207 -38.278  20.527  1.00  1.40           H  
ATOM   5683 1HG1 ILE A 359      26.665 -40.624  22.356  1.00  1.40           H  
ATOM   5684 2HG1 ILE A 359      25.392 -39.412  22.611  1.00  1.40           H  
ATOM   5685 1HG2 ILE A 359      27.453 -40.174  19.619  1.00  1.40           H  
ATOM   5686 2HG2 ILE A 359      28.511 -38.768  19.853  1.00  1.40           H  
ATOM   5687 3HG2 ILE A 359      28.558 -40.126  20.998  1.00  1.40           H  
ATOM   5688 1HD1 ILE A 359      24.582 -41.321  21.458  1.00  1.40           H  
ATOM   5689 2HD1 ILE A 359      24.497 -39.901  20.452  1.00  1.40           H  
ATOM   5690 3HD1 ILE A 359      25.768 -41.105  20.199  1.00  1.40           H  
ATOM   5691  N   LEU A 360      27.971 -36.020  20.860  1.00  1.56           N  
ATOM   5692  CA  LEU A 360      28.827 -35.051  20.202  1.00  1.56           C  
ATOM   5693  C   LEU A 360      29.515 -34.149  21.209  1.00  1.56           C  
ATOM   5694  O   LEU A 360      30.598 -33.643  20.944  1.00  1.56           O  
ATOM   5695  CB  LEU A 360      28.066 -34.237  19.160  1.00  1.56           C  
ATOM   5696  CG  LEU A 360      27.623 -35.051  17.953  1.00  1.56           C  
ATOM   5697  CD1 LEU A 360      26.835 -34.192  17.007  1.00  1.56           C  
ATOM   5698  CD2 LEU A 360      28.833 -35.608  17.266  1.00  1.56           C  
ATOM   5699  H   LEU A 360      26.956 -35.935  20.798  1.00  1.56           H  
ATOM   5700  HA  LEU A 360      29.597 -35.600  19.669  1.00  1.56           H  
ATOM   5701 1HB  LEU A 360      27.173 -33.814  19.633  1.00  1.56           H  
ATOM   5702 2HB  LEU A 360      28.700 -33.424  18.817  1.00  1.56           H  
ATOM   5703  HG  LEU A 360      26.986 -35.866  18.290  1.00  1.56           H  
ATOM   5704 1HD1 LEU A 360      26.514 -34.795  16.154  1.00  1.56           H  
ATOM   5705 2HD1 LEU A 360      25.970 -33.779  17.511  1.00  1.56           H  
ATOM   5706 3HD1 LEU A 360      27.461 -33.380  16.655  1.00  1.56           H  
ATOM   5707 1HD2 LEU A 360      28.514 -36.187  16.413  1.00  1.56           H  
ATOM   5708 2HD2 LEU A 360      29.472 -34.792  16.931  1.00  1.56           H  
ATOM   5709 3HD2 LEU A 360      29.385 -36.239  17.959  1.00  1.56           H  
ATOM   5710  N   SER A 361      28.910 -33.944  22.374  1.00  1.80           N  
ATOM   5711  CA  SER A 361      29.536 -33.132  23.401  1.00  1.80           C  
ATOM   5712  C   SER A 361      30.793 -33.844  23.880  1.00  1.80           C  
ATOM   5713  O   SER A 361      31.835 -33.225  24.065  1.00  1.80           O  
ATOM   5714  CB  SER A 361      28.605 -32.942  24.579  1.00  1.80           C  
ATOM   5715  OG  SER A 361      27.461 -32.223  24.217  1.00  1.80           O  
ATOM   5716  H   SER A 361      27.996 -34.340  22.550  1.00  1.80           H  
ATOM   5717  HA  SER A 361      29.808 -32.163  22.980  1.00  1.80           H  
ATOM   5718 1HB  SER A 361      28.323 -33.911  24.967  1.00  1.80           H  
ATOM   5719 2HB  SER A 361      29.131 -32.415  25.370  1.00  1.80           H  
ATOM   5720  HG  SER A 361      27.037 -32.741  23.507  1.00  1.80           H  
ATOM   5721  N   SER A 362      30.699 -35.169  24.055  1.00  2.14           N  
ATOM   5722  CA  SER A 362      31.826 -35.973  24.501  1.00  2.14           C  
ATOM   5723  C   SER A 362      32.952 -36.017  23.456  1.00  2.14           C  
ATOM   5724  O   SER A 362      34.135 -35.945  23.795  1.00  2.14           O  
ATOM   5725  CB  SER A 362      31.346 -37.386  24.776  1.00  2.14           C  
ATOM   5726  OG  SER A 362      30.421 -37.409  25.833  1.00  2.14           O  
ATOM   5727  H   SER A 362      29.803 -35.638  23.916  1.00  2.14           H  
ATOM   5728  HA  SER A 362      32.219 -35.538  25.420  1.00  2.14           H  
ATOM   5729 1HB  SER A 362      30.884 -37.798  23.881  1.00  2.14           H  
ATOM   5730 2HB  SER A 362      32.199 -38.013  25.022  1.00  2.14           H  
ATOM   5731  HG  SER A 362      29.573 -37.072  25.450  1.00  2.14           H  
ATOM   5732  N   LEU A 363      32.564 -36.146  22.184  1.00  2.58           N  
ATOM   5733  CA  LEU A 363      33.487 -36.242  21.049  1.00  2.58           C  
ATOM   5734  C   LEU A 363      34.086 -34.911  20.565  1.00  2.58           C  
ATOM   5735  O   LEU A 363      35.290 -34.798  20.327  1.00  2.58           O  
ATOM   5736  CB  LEU A 363      32.740 -36.882  19.874  1.00  2.58           C  
ATOM   5737  CG  LEU A 363      33.527 -37.065  18.590  1.00  2.58           C  
ATOM   5738  CD1 LEU A 363      34.698 -37.996  18.844  1.00  2.58           C  
ATOM   5739  CD2 LEU A 363      32.599 -37.617  17.535  1.00  2.58           C  
ATOM   5740  H   LEU A 363      31.564 -36.229  21.997  1.00  2.58           H  
ATOM   5741  HA  LEU A 363      34.306 -36.894  21.345  1.00  2.58           H  
ATOM   5742 1HB  LEU A 363      32.371 -37.857  20.186  1.00  2.58           H  
ATOM   5743 2HB  LEU A 363      31.880 -36.260  19.642  1.00  2.58           H  
ATOM   5744  HG  LEU A 363      33.922 -36.103  18.261  1.00  2.58           H  
ATOM   5745 1HD1 LEU A 363      35.267 -38.125  17.924  1.00  2.58           H  
ATOM   5746 2HD1 LEU A 363      35.342 -37.565  19.612  1.00  2.58           H  
ATOM   5747 3HD1 LEU A 363      34.328 -38.963  19.181  1.00  2.58           H  
ATOM   5748 1HD2 LEU A 363      33.142 -37.753  16.600  1.00  2.58           H  
ATOM   5749 2HD2 LEU A 363      32.210 -38.572  17.875  1.00  2.58           H  
ATOM   5750 3HD2 LEU A 363      31.776 -36.920  17.381  1.00  2.58           H  
ATOM   5751  N   GLY A 364      33.219 -33.928  20.371  1.00  3.02           N  
ATOM   5752  CA  GLY A 364      33.508 -32.633  19.777  1.00  3.02           C  
ATOM   5753  C   GLY A 364      33.142 -31.462  20.685  1.00  3.02           C  
ATOM   5754  O   GLY A 364      32.555 -30.478  20.214  1.00  3.02           O  
ATOM   5755  H   GLY A 364      32.258 -34.083  20.631  1.00  3.02           H  
ATOM   5756 1HA  GLY A 364      34.568 -32.582  19.528  1.00  3.02           H  
ATOM   5757 2HA  GLY A 364      32.959 -32.547  18.841  1.00  3.02           H  
ATOM   5758  N   LYS A 365      33.537 -31.540  21.967  1.00  3.32           N  
ATOM   5759  CA  LYS A 365      33.255 -30.517  22.998  1.00  3.32           C  
ATOM   5760  C   LYS A 365      33.725 -29.122  22.588  1.00  3.32           C  
ATOM   5761  O   LYS A 365      33.262 -28.112  23.113  1.00  3.32           O  
ATOM   5762  CB  LYS A 365      33.957 -30.874  24.317  1.00  3.32           C  
ATOM   5763  CG  LYS A 365      35.488 -30.793  24.278  1.00  3.32           C  
ATOM   5764  CD  LYS A 365      36.095 -31.214  25.612  1.00  3.32           C  
ATOM   5765  CE  LYS A 365      37.614 -31.096  25.597  1.00  3.32           C  
ATOM   5766  NZ  LYS A 365      38.216 -31.534  26.889  1.00  3.32           N  
ATOM   5767  H   LYS A 365      34.018 -32.384  22.257  1.00  3.32           H  
ATOM   5768  HA  LYS A 365      32.176 -30.487  23.165  1.00  3.32           H  
ATOM   5769 1HB  LYS A 365      33.605 -30.211  25.107  1.00  3.32           H  
ATOM   5770 2HB  LYS A 365      33.711 -31.884  24.608  1.00  3.32           H  
ATOM   5771 1HG  LYS A 365      35.864 -31.444  23.488  1.00  3.32           H  
ATOM   5772 2HG  LYS A 365      35.799 -29.771  24.068  1.00  3.32           H  
ATOM   5773 1HD  LYS A 365      35.696 -30.584  26.407  1.00  3.32           H  
ATOM   5774 2HD  LYS A 365      35.822 -32.250  25.820  1.00  3.32           H  
ATOM   5775 1HE  LYS A 365      38.011 -31.715  24.794  1.00  3.32           H  
ATOM   5776 2HE  LYS A 365      37.890 -30.058  25.412  1.00  3.32           H  
ATOM   5777 1HZ  LYS A 365      39.221 -31.443  26.842  1.00  3.32           H  
ATOM   5778 2HZ  LYS A 365      37.861 -30.958  27.639  1.00  3.32           H  
ATOM   5779 3HZ  LYS A 365      37.975 -32.499  27.063  1.00  3.32           H  
ATOM   5780  N   VAL A 366      34.655 -29.088  21.648  1.00  3.37           N  
ATOM   5781  CA  VAL A 366      35.241 -27.892  21.084  1.00  3.37           C  
ATOM   5782  C   VAL A 366      34.189 -27.052  20.362  1.00  3.37           C  
ATOM   5783  O   VAL A 366      34.255 -25.822  20.360  1.00  3.37           O  
ATOM   5784  CB  VAL A 366      36.342 -28.290  20.097  1.00  3.37           C  
ATOM   5785  CG1 VAL A 366      36.850 -27.066  19.358  1.00  3.37           C  
ATOM   5786  CG2 VAL A 366      37.451 -28.994  20.862  1.00  3.37           C  
ATOM   5787  H   VAL A 366      34.972 -29.976  21.294  1.00  3.37           H  
ATOM   5788  HA  VAL A 366      35.674 -27.302  21.892  1.00  3.37           H  
ATOM   5789  HB  VAL A 366      35.927 -28.968  19.351  1.00  3.37           H  
ATOM   5790 1HG1 VAL A 366      37.622 -27.362  18.649  1.00  3.37           H  
ATOM   5791 2HG1 VAL A 366      36.026 -26.600  18.825  1.00  3.37           H  
ATOM   5792 3HG1 VAL A 366      37.267 -26.357  20.073  1.00  3.37           H  
ATOM   5793 1HG2 VAL A 366      38.236 -29.298  20.170  1.00  3.37           H  
ATOM   5794 2HG2 VAL A 366      37.865 -28.315  21.607  1.00  3.37           H  
ATOM   5795 3HG2 VAL A 366      37.043 -29.875  21.359  1.00  3.37           H  
ATOM   5796  N   LYS A 367      33.269 -27.731  19.671  1.00  3.18           N  
ATOM   5797  CA  LYS A 367      32.229 -27.062  18.902  1.00  3.18           C  
ATOM   5798  C   LYS A 367      30.880 -27.148  19.621  1.00  3.18           C  
ATOM   5799  O   LYS A 367      30.039 -26.259  19.475  1.00  3.18           O  
ATOM   5800  CB  LYS A 367      32.146 -27.671  17.505  1.00  3.18           C  
ATOM   5801  CG  LYS A 367      33.453 -27.558  16.702  1.00  3.18           C  
ATOM   5802  CD  LYS A 367      33.851 -26.102  16.454  1.00  3.18           C  
ATOM   5803  CE  LYS A 367      35.119 -26.010  15.602  1.00  3.18           C  
ATOM   5804  NZ  LYS A 367      35.535 -24.596  15.364  1.00  3.18           N  
ATOM   5805  H   LYS A 367      33.254 -28.743  19.735  1.00  3.18           H  
ATOM   5806  HA  LYS A 367      32.487 -26.009  18.808  1.00  3.18           H  
ATOM   5807 1HB  LYS A 367      31.901 -28.729  17.588  1.00  3.18           H  
ATOM   5808 2HB  LYS A 367      31.349 -27.190  16.941  1.00  3.18           H  
ATOM   5809 1HG  LYS A 367      34.256 -28.054  17.249  1.00  3.18           H  
ATOM   5810 2HG  LYS A 367      33.331 -28.058  15.743  1.00  3.18           H  
ATOM   5811 1HD  LYS A 367      33.040 -25.584  15.942  1.00  3.18           H  
ATOM   5812 2HD  LYS A 367      34.030 -25.604  17.409  1.00  3.18           H  
ATOM   5813 1HE  LYS A 367      35.926 -26.534  16.114  1.00  3.18           H  
ATOM   5814 2HE  LYS A 367      34.939 -26.492  14.641  1.00  3.18           H  
ATOM   5815 1HZ  LYS A 367      36.375 -24.580  14.803  1.00  3.18           H  
ATOM   5816 2HZ  LYS A 367      34.798 -24.104  14.879  1.00  3.18           H  
ATOM   5817 3HZ  LYS A 367      35.715 -24.146  16.252  1.00  3.18           H  
ATOM   5818  N   ASP A 368      30.684 -28.226  20.394  1.00  2.82           N  
ATOM   5819  CA  ASP A 368      29.461 -28.473  21.165  1.00  2.82           C  
ATOM   5820  C   ASP A 368      28.155 -28.242  20.375  1.00  2.82           C  
ATOM   5821  O   ASP A 368      27.297 -27.500  20.843  1.00  2.82           O  
ATOM   5822  CB  ASP A 368      29.484 -27.527  22.381  1.00  2.82           C  
ATOM   5823  CG  ASP A 368      28.511 -27.869  23.512  1.00  2.82           C  
ATOM   5824  OD1 ASP A 368      28.154 -29.006  23.637  1.00  2.82           O  
ATOM   5825  OD2 ASP A 368      28.148 -26.975  24.252  1.00  2.82           O  
ATOM   5826  H   ASP A 368      31.425 -28.922  20.452  1.00  2.82           H  
ATOM   5827  HA  ASP A 368      29.488 -29.505  21.519  1.00  2.82           H  
ATOM   5828 1HB  ASP A 368      30.499 -27.511  22.795  1.00  2.82           H  
ATOM   5829 2HB  ASP A 368      29.262 -26.512  22.042  1.00  2.82           H  
ATOM   5830  N   PRO A 369      27.943 -28.893  19.213  1.00  2.42           N  
ATOM   5831  CA  PRO A 369      26.813 -28.646  18.321  1.00  2.42           C  
ATOM   5832  C   PRO A 369      25.437 -29.087  18.814  1.00  2.42           C  
ATOM   5833  O   PRO A 369      25.273 -30.144  19.427  1.00  2.42           O  
ATOM   5834  CB  PRO A 369      27.179 -29.487  17.112  1.00  2.42           C  
ATOM   5835  CG  PRO A 369      28.051 -30.605  17.667  1.00  2.42           C  
ATOM   5836  CD  PRO A 369      28.838 -29.980  18.785  1.00  2.42           C  
ATOM   5837  HA  PRO A 369      26.793 -27.578  18.058  1.00  2.42           H  
ATOM   5838 1HB  PRO A 369      26.254 -29.866  16.643  1.00  2.42           H  
ATOM   5839 2HB  PRO A 369      27.686 -28.871  16.359  1.00  2.42           H  
ATOM   5840 1HG  PRO A 369      27.404 -31.410  18.026  1.00  2.42           H  
ATOM   5841 2HG  PRO A 369      28.679 -31.032  16.869  1.00  2.42           H  
ATOM   5842 1HD  PRO A 369      29.004 -30.709  19.595  1.00  2.42           H  
ATOM   5843 2HD  PRO A 369      29.768 -29.596  18.375  1.00  2.42           H  
ATOM   5844  N   TRP A 370      24.447 -28.283  18.463  1.00  2.07           N  
ATOM   5845  CA  TRP A 370      23.024 -28.502  18.662  1.00  2.07           C  
ATOM   5846  C   TRP A 370      22.362 -29.140  17.385  1.00  2.07           C  
ATOM   5847  O   TRP A 370      22.787 -28.831  16.283  1.00  2.07           O  
ATOM   5848  CB  TRP A 370      22.411 -27.167  19.114  1.00  2.07           C  
ATOM   5849  CG  TRP A 370      21.015 -27.198  19.241  1.00  2.07           C  
ATOM   5850  CD1 TRP A 370      20.265 -27.563  20.307  1.00  2.07           C  
ATOM   5851  CD2 TRP A 370      20.131 -26.811  18.234  1.00  2.07           C  
ATOM   5852  NE1 TRP A 370      18.958 -27.461  19.995  1.00  2.07           N  
ATOM   5853  CE2 TRP A 370      18.854 -27.004  18.724  1.00  2.07           C  
ATOM   5854  CE3 TRP A 370      20.316 -26.320  16.962  1.00  2.07           C  
ATOM   5855  CZ2 TRP A 370      17.765 -26.746  17.979  1.00  2.07           C  
ATOM   5856  CZ3 TRP A 370      19.221 -26.053  16.210  1.00  2.07           C  
ATOM   5857  CH2 TRP A 370      17.987 -26.272  16.701  1.00  2.07           C  
ATOM   5858  H   TRP A 370      24.689 -27.422  17.987  1.00  2.07           H  
ATOM   5859  HA  TRP A 370      22.931 -29.163  19.511  1.00  2.07           H  
ATOM   5860 1HB  TRP A 370      22.842 -26.870  20.074  1.00  2.07           H  
ATOM   5861 2HB  TRP A 370      22.655 -26.388  18.401  1.00  2.07           H  
ATOM   5862  HD1 TRP A 370      20.658 -27.911  21.259  1.00  2.07           H  
ATOM   5863  HE1 TRP A 370      18.178 -27.700  20.595  1.00  2.07           H  
ATOM   5864  HE3 TRP A 370      21.324 -26.159  16.578  1.00  2.07           H  
ATOM   5865  HZ2 TRP A 370      16.763 -26.905  18.359  1.00  2.07           H  
ATOM   5866  HZ3 TRP A 370      19.357 -25.671  15.204  1.00  2.07           H  
ATOM   5867  HH2 TRP A 370      17.169 -26.057  16.057  1.00  2.07           H  
ATOM   5868  N   PRO A 371      21.427 -30.111  17.484  1.00  1.81           N  
ATOM   5869  CA  PRO A 371      20.671 -30.704  16.362  1.00  1.81           C  
ATOM   5870  C   PRO A 371      19.883 -29.706  15.518  1.00  1.81           C  
ATOM   5871  O   PRO A 371      19.116 -28.931  16.059  1.00  1.81           O  
ATOM   5872  CB  PRO A 371      19.682 -31.584  17.111  1.00  1.81           C  
ATOM   5873  CG  PRO A 371      20.385 -31.937  18.415  1.00  1.81           C  
ATOM   5874  CD  PRO A 371      21.155 -30.728  18.776  1.00  1.81           C  
ATOM   5875  HA  PRO A 371      21.342 -31.269  15.718  1.00  1.81           H  
ATOM   5876 1HB  PRO A 371      18.768 -31.011  17.262  1.00  1.81           H  
ATOM   5877 2HB  PRO A 371      19.414 -32.455  16.500  1.00  1.81           H  
ATOM   5878 1HG  PRO A 371      19.642 -32.174  19.195  1.00  1.81           H  
ATOM   5879 2HG  PRO A 371      21.020 -32.811  18.329  1.00  1.81           H  
ATOM   5880 1HD  PRO A 371      20.566 -30.091  19.421  1.00  1.81           H  
ATOM   5881 2HD  PRO A 371      22.087 -31.058  19.225  1.00  1.81           H  
ATOM   5882  N   ASN A 372      19.938 -29.828  14.189  1.00  1.61           N  
ATOM   5883  CA  ASN A 372      19.235 -28.872  13.330  1.00  1.61           C  
ATOM   5884  C   ASN A 372      17.714 -28.994  13.241  1.00  1.61           C  
ATOM   5885  O   ASN A 372      17.117 -30.070  13.333  1.00  1.61           O  
ATOM   5886  CB  ASN A 372      19.777 -28.970  11.913  1.00  1.61           C  
ATOM   5887  CG  ASN A 372      19.622 -27.712  11.084  1.00  1.61           C  
ATOM   5888  OD1 ASN A 372      18.991 -26.730  11.494  1.00  1.61           O  
ATOM   5889  ND2 ASN A 372      20.197 -27.732   9.923  1.00  1.61           N  
ATOM   5890  H   ASN A 372      20.586 -30.490  13.761  1.00  1.61           H  
ATOM   5891  HA  ASN A 372      19.442 -27.876  13.716  1.00  1.61           H  
ATOM   5892 1HB  ASN A 372      20.788 -29.250  11.932  1.00  1.61           H  
ATOM   5893 2HB  ASN A 372      19.247 -29.771  11.399  1.00  1.61           H  
ATOM   5894 1HD2 ASN A 372      20.120 -26.942   9.307  1.00  1.61           H  
ATOM   5895 2HD2 ASN A 372      20.689 -28.543   9.617  1.00  1.61           H  
ATOM   5896  N   VAL A 373      17.136 -27.857  12.862  1.00  1.48           N  
ATOM   5897  CA  VAL A 373      15.730 -27.595  12.592  1.00  1.48           C  
ATOM   5898  C   VAL A 373      15.290 -28.457  11.431  1.00  1.48           C  
ATOM   5899  O   VAL A 373      14.167 -28.974  11.397  1.00  1.48           O  
ATOM   5900  CB  VAL A 373      15.564 -26.100  12.236  1.00  1.48           C  
ATOM   5901  CG1 VAL A 373      14.132 -25.783  11.806  1.00  1.48           C  
ATOM   5902  CG2 VAL A 373      15.972 -25.273  13.425  1.00  1.48           C  
ATOM   5903  H   VAL A 373      17.764 -27.070  12.760  1.00  1.48           H  
ATOM   5904  HA  VAL A 373      15.130 -27.833  13.459  1.00  1.48           H  
ATOM   5905  HB  VAL A 373      16.214 -25.864  11.389  1.00  1.48           H  
ATOM   5906 1HG1 VAL A 373      14.057 -24.726  11.548  1.00  1.48           H  
ATOM   5907 2HG1 VAL A 373      13.872 -26.383  10.940  1.00  1.48           H  
ATOM   5908 3HG1 VAL A 373      13.442 -26.006  12.624  1.00  1.48           H  
ATOM   5909 1HG2 VAL A 373      15.886 -24.222  13.178  1.00  1.48           H  
ATOM   5910 2HG2 VAL A 373      15.333 -25.498  14.254  1.00  1.48           H  
ATOM   5911 3HG2 VAL A 373      17.007 -25.498  13.686  1.00  1.48           H  
ATOM   5912  N   ASP A 374      16.206 -28.629  10.488  1.00  1.38           N  
ATOM   5913  CA  ASP A 374      15.987 -29.401   9.285  1.00  1.38           C  
ATOM   5914  C   ASP A 374      15.549 -30.840   9.586  1.00  1.38           C  
ATOM   5915  O   ASP A 374      14.795 -31.436   8.813  1.00  1.38           O  
ATOM   5916  CB  ASP A 374      17.284 -29.494   8.471  1.00  1.38           C  
ATOM   5917  CG  ASP A 374      17.757 -28.174   7.884  1.00  1.38           C  
ATOM   5918  OD1 ASP A 374      17.026 -27.221   7.927  1.00  1.38           O  
ATOM   5919  OD2 ASP A 374      18.867 -28.129   7.414  1.00  1.38           O  
ATOM   5920  H   ASP A 374      17.100 -28.176  10.618  1.00  1.38           H  
ATOM   5921  HA  ASP A 374      15.215 -28.912   8.703  1.00  1.38           H  
ATOM   5922 1HB  ASP A 374      18.073 -29.897   9.104  1.00  1.38           H  
ATOM   5923 2HB  ASP A 374      17.144 -30.198   7.656  1.00  1.38           H  
ATOM   5924  N   ALA A 375      16.055 -31.442  10.673  1.00  1.30           N  
ATOM   5925  CA  ALA A 375      15.684 -32.826  10.953  1.00  1.30           C  
ATOM   5926  C   ALA A 375      14.208 -32.934  11.277  1.00  1.30           C  
ATOM   5927  O   ALA A 375      13.502 -33.846  10.821  1.00  1.30           O  
ATOM   5928  CB  ALA A 375      16.498 -33.359  12.116  1.00  1.30           C  
ATOM   5929  H   ALA A 375      16.639 -30.937  11.341  1.00  1.30           H  
ATOM   5930  HA  ALA A 375      15.873 -33.419  10.062  1.00  1.30           H  
ATOM   5931 1HB  ALA A 375      16.222 -34.394  12.305  1.00  1.30           H  
ATOM   5932 2HB  ALA A 375      17.559 -33.301  11.878  1.00  1.30           H  
ATOM   5933 3HB  ALA A 375      16.295 -32.758  13.003  1.00  1.30           H  
ATOM   5934  N   HIS A 376      13.735 -31.965  12.051  1.00  1.25           N  
ATOM   5935  CA  HIS A 376      12.368 -31.986  12.507  1.00  1.25           C  
ATOM   5936  C   HIS A 376      11.465 -31.552  11.361  1.00  1.25           C  
ATOM   5937  O   HIS A 376      10.387 -32.118  11.156  1.00  1.25           O  
ATOM   5938  CB  HIS A 376      12.176 -31.117  13.726  1.00  1.25           C  
ATOM   5939  CG  HIS A 376      11.022 -31.573  14.454  1.00  1.25           C  
ATOM   5940  ND1 HIS A 376      11.048 -32.757  15.159  1.00  1.25           N  
ATOM   5941  CD2 HIS A 376       9.793 -31.101  14.585  1.00  1.25           C  
ATOM   5942  CE1 HIS A 376       9.894 -32.968  15.695  1.00  1.25           C  
ATOM   5943  NE2 HIS A 376       9.108 -31.985  15.358  1.00  1.25           N  
ATOM   5944  H   HIS A 376      14.348 -31.212  12.344  1.00  1.25           H  
ATOM   5945  HA  HIS A 376      12.080 -32.999  12.774  1.00  1.25           H  
ATOM   5946 1HB  HIS A 376      13.043 -31.176  14.361  1.00  1.25           H  
ATOM   5947 2HB  HIS A 376      12.032 -30.072  13.434  1.00  1.25           H  
ATOM   5948  HD2 HIS A 376       9.416 -30.206  14.157  1.00  1.25           H  
ATOM   5949  HE1 HIS A 376       9.645 -33.826  16.309  1.00  1.25           H  
ATOM   5950  HE2 HIS A 376       8.148 -31.879  15.617  1.00  1.25           H  
ATOM   5951  N   SER A 377      11.930 -30.555  10.599  1.00  1.21           N  
ATOM   5952  CA  SER A 377      11.193 -30.041   9.455  1.00  1.21           C  
ATOM   5953  C   SER A 377      10.953 -31.177   8.481  1.00  1.21           C  
ATOM   5954  O   SER A 377       9.879 -31.290   7.893  1.00  1.21           O  
ATOM   5955  CB  SER A 377      11.991 -28.968   8.775  1.00  1.21           C  
ATOM   5956  OG  SER A 377      12.136 -27.853   9.575  1.00  1.21           O  
ATOM   5957  H   SER A 377      12.823 -30.122  10.837  1.00  1.21           H  
ATOM   5958  HA  SER A 377      10.238 -29.641   9.793  1.00  1.21           H  
ATOM   5959 1HB  SER A 377      12.958 -29.368   8.584  1.00  1.21           H  
ATOM   5960 2HB  SER A 377      11.544 -28.707   7.837  1.00  1.21           H  
ATOM   5961  HG  SER A 377      12.586 -28.188  10.394  1.00  1.21           H  
ATOM   5962  N   GLY A 378      11.961 -32.038   8.332  1.00  1.21           N  
ATOM   5963  CA  GLY A 378      11.884 -33.215   7.492  1.00  1.21           C  
ATOM   5964  C   GLY A 378      10.704 -34.084   7.919  1.00  1.21           C  
ATOM   5965  O   GLY A 378       9.848 -34.430   7.099  1.00  1.21           O  
ATOM   5966  H   GLY A 378      12.844 -31.863   8.812  1.00  1.21           H  
ATOM   5967 1HA  GLY A 378      11.791 -32.925   6.448  1.00  1.21           H  
ATOM   5968 2HA  GLY A 378      12.810 -33.769   7.613  1.00  1.21           H  
ATOM   5969  N   CYS A 379      10.645 -34.408   9.217  1.00  1.22           N  
ATOM   5970  CA  CYS A 379       9.556 -35.214   9.771  1.00  1.22           C  
ATOM   5971  C   CYS A 379       8.196 -34.598   9.434  1.00  1.22           C  
ATOM   5972  O   CYS A 379       7.268 -35.307   9.024  1.00  1.22           O  
ATOM   5973  CB  CYS A 379       9.688 -35.337  11.285  1.00  1.22           C  
ATOM   5974  SG  CYS A 379       8.450 -36.393  12.020  1.00  1.22           S  
ATOM   5975  H   CYS A 379      11.403 -34.095   9.830  1.00  1.22           H  
ATOM   5976  HA  CYS A 379       9.607 -36.211   9.335  1.00  1.22           H  
ATOM   5977 1HB  CYS A 379      10.671 -35.732  11.532  1.00  1.22           H  
ATOM   5978 2HB  CYS A 379       9.603 -34.359  11.747  1.00  1.22           H  
ATOM   5979  HG  CYS A 379       7.434 -35.561  11.807  1.00  1.22           H  
ATOM   5980  N   ILE A 380       8.087 -33.280   9.607  1.00  1.26           N  
ATOM   5981  CA  ILE A 380       6.869 -32.541   9.291  1.00  1.26           C  
ATOM   5982  C   ILE A 380       6.485 -32.642   7.823  1.00  1.26           C  
ATOM   5983  O   ILE A 380       5.351 -32.993   7.494  1.00  1.26           O  
ATOM   5984  CB  ILE A 380       7.048 -31.069   9.741  1.00  1.26           C  
ATOM   5985  CG1 ILE A 380       7.060 -31.031  11.261  1.00  1.26           C  
ATOM   5986  CG2 ILE A 380       6.065 -30.081   9.110  1.00  1.26           C  
ATOM   5987  CD1 ILE A 380       7.497 -29.752  11.830  1.00  1.26           C  
ATOM   5988  H   ILE A 380       8.901 -32.774   9.966  1.00  1.26           H  
ATOM   5989  HA  ILE A 380       6.052 -32.963   9.863  1.00  1.26           H  
ATOM   5990  HB  ILE A 380       8.037 -30.764   9.436  1.00  1.26           H  
ATOM   5991 1HG1 ILE A 380       6.055 -31.225  11.618  1.00  1.26           H  
ATOM   5992 2HG1 ILE A 380       7.724 -31.815  11.635  1.00  1.26           H  
ATOM   5993 1HG2 ILE A 380       6.304 -29.075   9.449  1.00  1.26           H  
ATOM   5994 2HG2 ILE A 380       6.148 -30.122   8.022  1.00  1.26           H  
ATOM   5995 3HG2 ILE A 380       5.081 -30.307   9.394  1.00  1.26           H  
ATOM   5996 1HD1 ILE A 380       7.452 -29.826  12.909  1.00  1.26           H  
ATOM   5997 2HD1 ILE A 380       8.519 -29.545  11.512  1.00  1.26           H  
ATOM   5998 3HD1 ILE A 380       6.841 -28.954  11.495  1.00  1.26           H  
ATOM   5999  N   GLN A 381       7.424 -32.428   6.925  1.00  1.32           N  
ATOM   6000  CA  GLN A 381       7.065 -32.510   5.524  1.00  1.32           C  
ATOM   6001  C   GLN A 381       6.640 -33.928   5.135  1.00  1.32           C  
ATOM   6002  O   GLN A 381       5.735 -34.121   4.307  1.00  1.32           O  
ATOM   6003  CB  GLN A 381       8.214 -32.007   4.670  1.00  1.32           C  
ATOM   6004  CG  GLN A 381       8.476 -30.523   4.817  1.00  1.32           C  
ATOM   6005  CD  GLN A 381       7.266 -29.681   4.473  1.00  1.32           C  
ATOM   6006  OE1 GLN A 381       6.111 -30.110   4.525  1.00  1.32           O  
ATOM   6007  NE2 GLN A 381       7.525 -28.466   4.103  1.00  1.32           N  
ATOM   6008  H   GLN A 381       8.367 -32.167   7.214  1.00  1.32           H  
ATOM   6009  HA  GLN A 381       6.211 -31.858   5.356  1.00  1.32           H  
ATOM   6010 1HB  GLN A 381       9.122 -32.525   4.972  1.00  1.32           H  
ATOM   6011 2HB  GLN A 381       8.038 -32.231   3.627  1.00  1.32           H  
ATOM   6012 1HG  GLN A 381       8.750 -30.315   5.850  1.00  1.32           H  
ATOM   6013 2HG  GLN A 381       9.295 -30.241   4.150  1.00  1.32           H  
ATOM   6014 1HE2 GLN A 381       6.776 -27.853   3.847  1.00  1.32           H  
ATOM   6015 2HE2 GLN A 381       8.480 -28.158   4.071  1.00  1.32           H  
ATOM   6016  N   TRP A 382       7.245 -34.933   5.758  1.00  1.39           N  
ATOM   6017  CA  TRP A 382       6.839 -36.288   5.463  1.00  1.39           C  
ATOM   6018  C   TRP A 382       5.402 -36.533   5.941  1.00  1.39           C  
ATOM   6019  O   TRP A 382       4.526 -36.966   5.180  1.00  1.39           O  
ATOM   6020  CB  TRP A 382       7.783 -37.289   6.142  1.00  1.39           C  
ATOM   6021  CG  TRP A 382       7.487 -38.708   5.791  1.00  1.39           C  
ATOM   6022  CD1 TRP A 382       7.956 -39.395   4.709  1.00  1.39           C  
ATOM   6023  CD2 TRP A 382       6.645 -39.627   6.515  1.00  1.39           C  
ATOM   6024  NE1 TRP A 382       7.461 -40.676   4.714  1.00  1.39           N  
ATOM   6025  CE2 TRP A 382       6.656 -40.833   5.810  1.00  1.39           C  
ATOM   6026  CE3 TRP A 382       5.891 -39.527   7.690  1.00  1.39           C  
ATOM   6027  CZ2 TRP A 382       5.941 -41.934   6.240  1.00  1.39           C  
ATOM   6028  CZ3 TRP A 382       5.176 -40.626   8.119  1.00  1.39           C  
ATOM   6029  CH2 TRP A 382       5.199 -41.800   7.414  1.00  1.39           C  
ATOM   6030  H   TRP A 382       8.007 -34.751   6.414  1.00  1.39           H  
ATOM   6031  HA  TRP A 382       6.879 -36.427   4.399  1.00  1.39           H  
ATOM   6032 1HB  TRP A 382       8.815 -37.064   5.885  1.00  1.39           H  
ATOM   6033 2HB  TRP A 382       7.699 -37.183   7.223  1.00  1.39           H  
ATOM   6034  HD1 TRP A 382       8.627 -38.986   3.949  1.00  1.39           H  
ATOM   6035  HE1 TRP A 382       7.656 -41.387   4.024  1.00  1.39           H  
ATOM   6036  HE3 TRP A 382       5.872 -38.603   8.260  1.00  1.39           H  
ATOM   6037  HZ2 TRP A 382       5.946 -42.878   5.695  1.00  1.39           H  
ATOM   6038  HZ3 TRP A 382       4.592 -40.541   9.043  1.00  1.39           H  
ATOM   6039  HH2 TRP A 382       4.623 -42.648   7.789  1.00  1.39           H  
ATOM   6040  N   HIS A 383       5.153 -36.191   7.206  1.00  1.47           N  
ATOM   6041  CA  HIS A 383       3.874 -36.431   7.863  1.00  1.47           C  
ATOM   6042  C   HIS A 383       2.700 -35.762   7.190  1.00  1.47           C  
ATOM   6043  O   HIS A 383       1.640 -36.369   7.038  1.00  1.47           O  
ATOM   6044  CB  HIS A 383       3.889 -35.983   9.318  1.00  1.47           C  
ATOM   6045  CG  HIS A 383       2.594 -36.297  10.016  1.00  1.47           C  
ATOM   6046  ND1 HIS A 383       2.225 -37.580  10.367  1.00  1.47           N  
ATOM   6047  CD2 HIS A 383       1.585 -35.502  10.407  1.00  1.47           C  
ATOM   6048  CE1 HIS A 383       1.039 -37.551  10.940  1.00  1.47           C  
ATOM   6049  NE2 HIS A 383       0.627 -36.303  10.982  1.00  1.47           N  
ATOM   6050  H   HIS A 383       5.906 -35.786   7.764  1.00  1.47           H  
ATOM   6051  HA  HIS A 383       3.673 -37.500   7.853  1.00  1.47           H  
ATOM   6052 1HB  HIS A 383       4.716 -36.456   9.850  1.00  1.47           H  
ATOM   6053 2HB  HIS A 383       4.043 -34.905   9.341  1.00  1.47           H  
ATOM   6054  HD2 HIS A 383       1.547 -34.450  10.285  1.00  1.47           H  
ATOM   6055  HE1 HIS A 383       0.494 -38.414  11.308  1.00  1.47           H  
ATOM   6056  HE2 HIS A 383      -0.252 -35.980  11.366  1.00  1.47           H  
ATOM   6057  N   TYR A 384       2.870 -34.511   6.781  1.00  1.54           N  
ATOM   6058  CA  TYR A 384       1.746 -33.768   6.247  1.00  1.54           C  
ATOM   6059  C   TYR A 384       1.593 -33.892   4.726  1.00  1.54           C  
ATOM   6060  O   TYR A 384       0.993 -33.031   4.085  1.00  1.54           O  
ATOM   6061  CB  TYR A 384       1.833 -32.316   6.681  1.00  1.54           C  
ATOM   6062  CG  TYR A 384       1.718 -32.109   8.219  1.00  1.54           C  
ATOM   6063  CD1 TYR A 384       2.841 -31.841   8.923  1.00  1.54           C  
ATOM   6064  CD2 TYR A 384       0.511 -32.171   8.897  1.00  1.54           C  
ATOM   6065  CE1 TYR A 384       2.823 -31.621  10.263  1.00  1.54           C  
ATOM   6066  CE2 TYR A 384       0.484 -31.929  10.270  1.00  1.54           C  
ATOM   6067  CZ  TYR A 384       1.665 -31.653  10.929  1.00  1.54           C  
ATOM   6068  OH  TYR A 384       1.692 -31.396  12.245  1.00  1.54           O  
ATOM   6069  H   TYR A 384       3.776 -34.052   6.900  1.00  1.54           H  
ATOM   6070  HA  TYR A 384       0.838 -34.178   6.688  1.00  1.54           H  
ATOM   6071 1HB  TYR A 384       2.793 -31.903   6.353  1.00  1.54           H  
ATOM   6072 2HB  TYR A 384       1.044 -31.739   6.198  1.00  1.54           H  
ATOM   6073  HD1 TYR A 384       3.752 -31.784   8.404  1.00  1.54           H  
ATOM   6074  HD2 TYR A 384      -0.394 -32.387   8.373  1.00  1.54           H  
ATOM   6075  HE1 TYR A 384       3.740 -31.399  10.797  1.00  1.54           H  
ATOM   6076  HE2 TYR A 384      -0.457 -31.955  10.818  1.00  1.54           H  
ATOM   6077  HH  TYR A 384       0.819 -31.111  12.535  1.00  1.54           H  
ATOM   6078  N   GLY A 385       2.145 -34.969   4.149  1.00  1.60           N  
ATOM   6079  CA  GLY A 385       1.898 -35.296   2.748  1.00  1.60           C  
ATOM   6080  C   GLY A 385       2.899 -34.894   1.671  1.00  1.60           C  
ATOM   6081  O   GLY A 385       2.631 -35.143   0.497  1.00  1.60           O  
ATOM   6082  H   GLY A 385       2.715 -35.613   4.704  1.00  1.60           H  
ATOM   6083 1HA  GLY A 385       1.766 -36.376   2.689  1.00  1.60           H  
ATOM   6084 2HA  GLY A 385       0.929 -34.878   2.478  1.00  1.60           H  
ATOM   6085  N   VAL A 386       4.051 -34.317   2.002  1.00  1.63           N  
ATOM   6086  CA  VAL A 386       4.967 -33.998   0.912  1.00  1.63           C  
ATOM   6087  C   VAL A 386       5.669 -35.292   0.550  1.00  1.63           C  
ATOM   6088  O   VAL A 386       5.790 -35.670  -0.619  1.00  1.63           O  
ATOM   6089  CB  VAL A 386       6.024 -32.981   1.329  1.00  1.63           C  
ATOM   6090  CG1 VAL A 386       6.988 -32.760   0.182  1.00  1.63           C  
ATOM   6091  CG2 VAL A 386       5.362 -31.737   1.793  1.00  1.63           C  
ATOM   6092  H   VAL A 386       4.314 -34.115   2.966  1.00  1.63           H  
ATOM   6093  HA  VAL A 386       4.407 -33.625   0.054  1.00  1.63           H  
ATOM   6094  HB  VAL A 386       6.610 -33.392   2.135  1.00  1.63           H  
ATOM   6095 1HG1 VAL A 386       7.758 -32.058   0.484  1.00  1.63           H  
ATOM   6096 2HG1 VAL A 386       7.451 -33.707  -0.100  1.00  1.63           H  
ATOM   6097 3HG1 VAL A 386       6.441 -32.362  -0.666  1.00  1.63           H  
ATOM   6098 1HG2 VAL A 386       6.112 -31.037   2.107  1.00  1.63           H  
ATOM   6099 2HG2 VAL A 386       4.784 -31.320   1.003  1.00  1.63           H  
ATOM   6100 3HG2 VAL A 386       4.711 -31.972   2.641  1.00  1.63           H  
ATOM   6101  N   VAL A 387       6.122 -35.971   1.602  1.00  1.63           N  
ATOM   6102  CA  VAL A 387       6.792 -37.272   1.563  1.00  1.63           C  
ATOM   6103  C   VAL A 387       8.086 -37.353   0.751  1.00  1.63           C  
ATOM   6104  O   VAL A 387       9.133 -37.646   1.323  1.00  1.63           O  
ATOM   6105  CB  VAL A 387       5.802 -38.352   1.116  1.00  1.63           C  
ATOM   6106  CG1 VAL A 387       6.512 -39.690   0.925  1.00  1.63           C  
ATOM   6107  CG2 VAL A 387       4.727 -38.477   2.189  1.00  1.63           C  
ATOM   6108  H   VAL A 387       5.967 -35.535   2.512  1.00  1.63           H  
ATOM   6109  HA  VAL A 387       7.052 -37.531   2.581  1.00  1.63           H  
ATOM   6110  HB  VAL A 387       5.352 -38.072   0.164  1.00  1.63           H  
ATOM   6111 1HG1 VAL A 387       5.786 -40.441   0.616  1.00  1.63           H  
ATOM   6112 2HG1 VAL A 387       7.281 -39.606   0.164  1.00  1.63           H  
ATOM   6113 3HG1 VAL A 387       6.966 -39.991   1.864  1.00  1.63           H  
ATOM   6114 1HG2 VAL A 387       4.004 -39.234   1.894  1.00  1.63           H  
ATOM   6115 2HG2 VAL A 387       5.187 -38.761   3.140  1.00  1.63           H  
ATOM   6116 3HG2 VAL A 387       4.220 -37.524   2.313  1.00  1.63           H  
ATOM   6117  N   GLU A 388       8.029 -37.106  -0.549  1.00  1.60           N  
ATOM   6118  CA  GLU A 388       9.218 -37.204  -1.394  1.00  1.60           C  
ATOM   6119  C   GLU A 388      10.314 -36.260  -0.914  1.00  1.60           C  
ATOM   6120  O   GLU A 388      10.139 -35.042  -0.932  1.00  1.60           O  
ATOM   6121  CB  GLU A 388       8.872 -36.852  -2.827  1.00  1.60           C  
ATOM   6122  CG  GLU A 388      10.002 -37.084  -3.824  1.00  1.60           C  
ATOM   6123  CD  GLU A 388      10.221 -38.561  -4.130  1.00  1.60           C  
ATOM   6124  OE1 GLU A 388       9.282 -39.175  -4.589  1.00  1.60           O  
ATOM   6125  OE2 GLU A 388      11.303 -39.061  -3.937  1.00  1.60           O  
ATOM   6126  H   GLU A 388       7.135 -36.829  -0.939  1.00  1.60           H  
ATOM   6127  HA  GLU A 388       9.593 -38.227  -1.348  1.00  1.60           H  
ATOM   6128 1HB  GLU A 388       8.014 -37.441  -3.127  1.00  1.60           H  
ATOM   6129 2HB  GLU A 388       8.583 -35.800  -2.884  1.00  1.60           H  
ATOM   6130 1HG  GLU A 388       9.767 -36.556  -4.746  1.00  1.60           H  
ATOM   6131 2HG  GLU A 388      10.914 -36.666  -3.430  1.00  1.60           H  
ATOM   6132  N   TYR A 389      11.494 -36.802  -0.621  1.00  1.56           N  
ATOM   6133  CA  TYR A 389      12.601 -36.001  -0.093  1.00  1.56           C  
ATOM   6134  C   TYR A 389      13.033 -34.887  -1.045  1.00  1.56           C  
ATOM   6135  O   TYR A 389      13.352 -33.771  -0.617  1.00  1.56           O  
ATOM   6136  CB  TYR A 389      13.798 -36.882   0.219  1.00  1.56           C  
ATOM   6137  CG  TYR A 389      13.581 -37.823   1.362  1.00  1.56           C  
ATOM   6138  CD1 TYR A 389      12.455 -37.702   2.167  1.00  1.56           C  
ATOM   6139  CD2 TYR A 389      14.528 -38.794   1.630  1.00  1.56           C  
ATOM   6140  CE1 TYR A 389      12.276 -38.557   3.228  1.00  1.56           C  
ATOM   6141  CE2 TYR A 389      14.351 -39.648   2.684  1.00  1.56           C  
ATOM   6142  CZ  TYR A 389      13.233 -39.537   3.483  1.00  1.56           C  
ATOM   6143  OH  TYR A 389      13.068 -40.410   4.524  1.00  1.56           O  
ATOM   6144  H   TYR A 389      11.590 -37.807  -0.687  1.00  1.56           H  
ATOM   6145  HA  TYR A 389      12.269 -35.533   0.834  1.00  1.56           H  
ATOM   6146 1HB  TYR A 389      14.063 -37.466  -0.663  1.00  1.56           H  
ATOM   6147 2HB  TYR A 389      14.641 -36.255   0.464  1.00  1.56           H  
ATOM   6148  HD1 TYR A 389      11.718 -36.934   1.957  1.00  1.56           H  
ATOM   6149  HD2 TYR A 389      15.416 -38.880   1.002  1.00  1.56           H  
ATOM   6150  HE1 TYR A 389      11.391 -38.465   3.858  1.00  1.56           H  
ATOM   6151  HE2 TYR A 389      15.096 -40.418   2.894  1.00  1.56           H  
ATOM   6152  HH  TYR A 389      13.570 -41.227   4.323  1.00  1.56           H  
ATOM   6153  N   ASP A 390      13.026 -35.178  -2.346  1.00  1.50           N  
ATOM   6154  CA  ASP A 390      13.441 -34.200  -3.347  1.00  1.50           C  
ATOM   6155  C   ASP A 390      12.611 -32.923  -3.273  1.00  1.50           C  
ATOM   6156  O   ASP A 390      13.113 -31.838  -3.591  1.00  1.50           O  
ATOM   6157  CB  ASP A 390      13.331 -34.761  -4.778  1.00  1.50           C  
ATOM   6158  CG  ASP A 390      14.431 -35.781  -5.258  1.00  1.50           C  
ATOM   6159  OD1 ASP A 390      15.463 -35.942  -4.631  1.00  1.50           O  
ATOM   6160  OD2 ASP A 390      14.203 -36.371  -6.317  1.00  1.50           O  
ATOM   6161  H   ASP A 390      12.728 -36.100  -2.637  1.00  1.50           H  
ATOM   6162  HA  ASP A 390      14.477 -33.928  -3.162  1.00  1.50           H  
ATOM   6163 1HB  ASP A 390      12.360 -35.239  -4.885  1.00  1.50           H  
ATOM   6164 2HB  ASP A 390      13.340 -33.949  -5.457  1.00  1.50           H  
ATOM   6165  N   PHE A 391      11.353 -33.016  -2.824  1.00  1.46           N  
ATOM   6166  CA  PHE A 391      10.535 -31.824  -2.803  1.00  1.46           C  
ATOM   6167  C   PHE A 391      10.717 -31.081  -1.498  1.00  1.46           C  
ATOM   6168  O   PHE A 391      10.236 -29.959  -1.335  1.00  1.46           O  
ATOM   6169  CB  PHE A 391       9.072 -32.116  -3.044  1.00  1.46           C  
ATOM   6170  CG  PHE A 391       8.375 -30.890  -3.544  1.00  1.46           C  
ATOM   6171  CD1 PHE A 391       8.649 -30.436  -4.813  1.00  1.46           C  
ATOM   6172  CD2 PHE A 391       7.476 -30.197  -2.792  1.00  1.46           C  
ATOM   6173  CE1 PHE A 391       8.039 -29.328  -5.311  1.00  1.46           C  
ATOM   6174  CE2 PHE A 391       6.852 -29.073  -3.298  1.00  1.46           C  
ATOM   6175  CZ  PHE A 391       7.131 -28.641  -4.555  1.00  1.46           C  
ATOM   6176  H   PHE A 391      10.966 -33.894  -2.474  1.00  1.46           H  
ATOM   6177  HA  PHE A 391      10.863 -31.171  -3.609  1.00  1.46           H  
ATOM   6178 1HB  PHE A 391       8.965 -32.913  -3.775  1.00  1.46           H  
ATOM   6179 2HB  PHE A 391       8.605 -32.442  -2.124  1.00  1.46           H  
ATOM   6180  HD1 PHE A 391       9.368 -30.978  -5.426  1.00  1.46           H  
ATOM   6181  HD2 PHE A 391       7.253 -30.541  -1.795  1.00  1.46           H  
ATOM   6182  HE1 PHE A 391       8.283 -29.002  -6.312  1.00  1.46           H  
ATOM   6183  HE2 PHE A 391       6.133 -28.539  -2.697  1.00  1.46           H  
ATOM   6184  HZ  PHE A 391       6.638 -27.757  -4.951  1.00  1.46           H  
ATOM   6185  N   TYR A 392      11.403 -31.686  -0.533  1.00  1.42           N  
ATOM   6186  CA  TYR A 392      11.584 -30.961   0.695  1.00  1.42           C  
ATOM   6187  C   TYR A 392      12.616 -29.915   0.375  1.00  1.42           C  
ATOM   6188  O   TYR A 392      12.465 -28.760   0.748  1.00  1.42           O  
ATOM   6189  CB  TYR A 392      12.138 -31.801   1.831  1.00  1.42           C  
ATOM   6190  CG  TYR A 392      11.313 -32.927   2.310  1.00  1.42           C  
ATOM   6191  CD1 TYR A 392      10.279 -33.407   1.581  1.00  1.42           C  
ATOM   6192  CD2 TYR A 392      11.638 -33.505   3.498  1.00  1.42           C  
ATOM   6193  CE1 TYR A 392       9.608 -34.498   2.025  1.00  1.42           C  
ATOM   6194  CE2 TYR A 392      10.970 -34.599   3.943  1.00  1.42           C  
ATOM   6195  CZ  TYR A 392       9.974 -35.104   3.202  1.00  1.42           C  
ATOM   6196  OH  TYR A 392       9.348 -36.229   3.609  1.00  1.42           O  
ATOM   6197  H   TYR A 392      11.831 -32.599  -0.655  1.00  1.42           H  
ATOM   6198  HA  TYR A 392      10.653 -30.478   0.992  1.00  1.42           H  
ATOM   6199 1HB  TYR A 392      13.097 -32.215   1.514  1.00  1.42           H  
ATOM   6200 2HB  TYR A 392      12.338 -31.160   2.671  1.00  1.42           H  
ATOM   6201  HD1 TYR A 392      10.011 -32.952   0.635  1.00  1.42           H  
ATOM   6202  HD2 TYR A 392      12.453 -33.091   4.075  1.00  1.42           H  
ATOM   6203  HE1 TYR A 392       8.807 -34.895   1.432  1.00  1.42           H  
ATOM   6204  HE2 TYR A 392      11.250 -35.076   4.880  1.00  1.42           H  
ATOM   6205  HH  TYR A 392       9.235 -36.818   2.840  1.00  1.42           H  
ATOM   6206  N   THR A 393      13.593 -30.264  -0.476  1.00  1.39           N  
ATOM   6207  CA  THR A 393      14.643 -29.285  -0.769  1.00  1.39           C  
ATOM   6208  C   THR A 393      14.015 -28.062  -1.424  1.00  1.39           C  
ATOM   6209  O   THR A 393      14.499 -26.936  -1.272  1.00  1.39           O  
ATOM   6210  CB  THR A 393      15.710 -29.828  -1.733  1.00  1.39           C  
ATOM   6211  OG1 THR A 393      15.106 -30.145  -3.012  1.00  1.39           O  
ATOM   6212  CG2 THR A 393      16.368 -31.063  -1.168  1.00  1.39           C  
ATOM   6213  H   THR A 393      13.638 -31.235  -0.805  1.00  1.39           H  
ATOM   6214  HA  THR A 393      15.118 -28.980   0.165  1.00  1.39           H  
ATOM   6215  HB  THR A 393      16.469 -29.068  -1.884  1.00  1.39           H  
ATOM   6216  HG1 THR A 393      14.430 -30.861  -2.958  1.00  1.39           H  
ATOM   6217 1HG2 THR A 393      17.124 -31.415  -1.862  1.00  1.39           H  
ATOM   6218 2HG2 THR A 393      16.838 -30.828  -0.213  1.00  1.39           H  
ATOM   6219 3HG2 THR A 393      15.611 -31.841  -1.021  1.00  1.39           H  
ATOM   6220  N   VAL A 394      12.898 -28.284  -2.105  1.00  1.36           N  
ATOM   6221  CA  VAL A 394      12.158 -27.223  -2.728  1.00  1.36           C  
ATOM   6222  C   VAL A 394      11.460 -26.359  -1.723  1.00  1.36           C  
ATOM   6223  O   VAL A 394      11.612 -25.141  -1.742  1.00  1.36           O  
ATOM   6224  CB  VAL A 394      11.108 -27.782  -3.661  1.00  1.36           C  
ATOM   6225  CG1 VAL A 394      10.269 -26.656  -4.119  1.00  1.36           C  
ATOM   6226  CG2 VAL A 394      11.820 -28.522  -4.739  1.00  1.36           C  
ATOM   6227  H   VAL A 394      12.566 -29.235  -2.180  1.00  1.36           H  
ATOM   6228  HA  VAL A 394      12.852 -26.610  -3.302  1.00  1.36           H  
ATOM   6229  HB  VAL A 394      10.448 -28.457  -3.151  1.00  1.36           H  
ATOM   6230 1HG1 VAL A 394       9.509 -27.000  -4.794  1.00  1.36           H  
ATOM   6231 2HG1 VAL A 394       9.799 -26.211  -3.255  1.00  1.36           H  
ATOM   6232 3HG1 VAL A 394      10.891 -25.927  -4.596  1.00  1.36           H  
ATOM   6233 1HG2 VAL A 394      11.113 -28.929  -5.455  1.00  1.36           H  
ATOM   6234 2HG2 VAL A 394      12.484 -27.852  -5.209  1.00  1.36           H  
ATOM   6235 3HG2 VAL A 394      12.397 -29.335  -4.293  1.00  1.36           H  
ATOM   6236  N   LEU A 395      10.734 -26.982  -0.815  1.00  1.33           N  
ATOM   6237  CA  LEU A 395       9.988 -26.239   0.174  1.00  1.33           C  
ATOM   6238  C   LEU A 395      10.946 -25.442   1.071  1.00  1.33           C  
ATOM   6239  O   LEU A 395      10.663 -24.292   1.430  1.00  1.33           O  
ATOM   6240  CB  LEU A 395       9.115 -27.239   0.926  1.00  1.33           C  
ATOM   6241  CG  LEU A 395       8.015 -27.860   0.025  1.00  1.33           C  
ATOM   6242  CD1 LEU A 395       7.326 -28.971   0.720  1.00  1.33           C  
ATOM   6243  CD2 LEU A 395       7.029 -26.819  -0.333  1.00  1.33           C  
ATOM   6244  H   LEU A 395      10.668 -28.001  -0.842  1.00  1.33           H  
ATOM   6245  HA  LEU A 395       9.337 -25.536  -0.342  1.00  1.33           H  
ATOM   6246 1HB  LEU A 395       9.745 -28.043   1.312  1.00  1.33           H  
ATOM   6247 2HB  LEU A 395       8.629 -26.745   1.751  1.00  1.33           H  
ATOM   6248  HG  LEU A 395       8.479 -28.251  -0.874  1.00  1.33           H  
ATOM   6249 1HD1 LEU A 395       6.569 -29.394   0.066  1.00  1.33           H  
ATOM   6250 2HD1 LEU A 395       8.055 -29.735   0.981  1.00  1.33           H  
ATOM   6251 3HD1 LEU A 395       6.852 -28.596   1.601  1.00  1.33           H  
ATOM   6252 1HD2 LEU A 395       6.263 -27.234  -0.964  1.00  1.33           H  
ATOM   6253 2HD2 LEU A 395       6.575 -26.453   0.580  1.00  1.33           H  
ATOM   6254 3HD2 LEU A 395       7.535 -26.010  -0.856  1.00  1.33           H  
ATOM   6255  N   PHE A 396      12.114 -26.018   1.375  1.00  1.30           N  
ATOM   6256  CA  PHE A 396      13.106 -25.318   2.183  1.00  1.30           C  
ATOM   6257  C   PHE A 396      13.688 -24.148   1.388  1.00  1.30           C  
ATOM   6258  O   PHE A 396      13.782 -23.030   1.906  1.00  1.30           O  
ATOM   6259  CB  PHE A 396      14.252 -26.264   2.579  1.00  1.30           C  
ATOM   6260  CG  PHE A 396      14.038 -27.231   3.751  1.00  1.30           C  
ATOM   6261  CD1 PHE A 396      13.183 -28.320   3.705  1.00  1.30           C  
ATOM   6262  CD2 PHE A 396      14.760 -27.070   4.888  1.00  1.30           C  
ATOM   6263  CE1 PHE A 396      13.053 -29.190   4.742  1.00  1.30           C  
ATOM   6264  CE2 PHE A 396      14.627 -27.950   5.911  1.00  1.30           C  
ATOM   6265  CZ  PHE A 396      13.781 -29.007   5.835  1.00  1.30           C  
ATOM   6266  H   PHE A 396      12.298 -26.967   1.056  1.00  1.30           H  
ATOM   6267  HA  PHE A 396      12.624 -24.927   3.080  1.00  1.30           H  
ATOM   6268 1HB  PHE A 396      14.514 -26.863   1.706  1.00  1.30           H  
ATOM   6269 2HB  PHE A 396      15.118 -25.663   2.818  1.00  1.30           H  
ATOM   6270  HD1 PHE A 396      12.600 -28.477   2.865  1.00  1.30           H  
ATOM   6271  HD2 PHE A 396      15.456 -26.234   4.979  1.00  1.30           H  
ATOM   6272  HE1 PHE A 396      12.370 -30.034   4.674  1.00  1.30           H  
ATOM   6273  HE2 PHE A 396      15.202 -27.804   6.789  1.00  1.30           H  
ATOM   6274  HZ  PHE A 396      13.701 -29.707   6.649  1.00  1.30           H  
ATOM   6275  N   GLY A 397      14.026 -24.381   0.108  1.00  1.27           N  
ATOM   6276  CA  GLY A 397      14.571 -23.330  -0.746  1.00  1.27           C  
ATOM   6277  C   GLY A 397      13.578 -22.187  -0.914  1.00  1.27           C  
ATOM   6278  O   GLY A 397      13.960 -21.014  -0.941  1.00  1.27           O  
ATOM   6279  H   GLY A 397      13.936 -25.315  -0.293  1.00  1.27           H  
ATOM   6280 1HA  GLY A 397      15.498 -22.955  -0.319  1.00  1.27           H  
ATOM   6281 2HA  GLY A 397      14.812 -23.755  -1.721  1.00  1.27           H  
ATOM   6282  N   ILE A 398      12.295 -22.518  -0.989  1.00  1.24           N  
ATOM   6283  CA  ILE A 398      11.291 -21.492  -1.152  1.00  1.24           C  
ATOM   6284  C   ILE A 398      11.145 -20.686   0.139  1.00  1.24           C  
ATOM   6285  O   ILE A 398      11.105 -19.456   0.092  1.00  1.24           O  
ATOM   6286  CB  ILE A 398       9.984 -22.055  -1.726  1.00  1.24           C  
ATOM   6287  CG1 ILE A 398      10.333 -22.537  -3.163  1.00  1.24           C  
ATOM   6288  CG2 ILE A 398       8.915 -20.979  -1.736  1.00  1.24           C  
ATOM   6289  CD1 ILE A 398       9.279 -23.274  -3.908  1.00  1.24           C  
ATOM   6290  H   ILE A 398      12.023 -23.501  -0.983  1.00  1.24           H  
ATOM   6291  HA  ILE A 398      11.652 -20.803  -1.913  1.00  1.24           H  
ATOM   6292  HB  ILE A 398       9.661 -22.922  -1.149  1.00  1.24           H  
ATOM   6293 1HG1 ILE A 398      10.649 -21.717  -3.711  1.00  1.24           H  
ATOM   6294 2HG1 ILE A 398      11.179 -23.203  -3.080  1.00  1.24           H  
ATOM   6295 1HG2 ILE A 398       8.008 -21.342  -2.168  1.00  1.24           H  
ATOM   6296 2HG2 ILE A 398       8.721 -20.657  -0.712  1.00  1.24           H  
ATOM   6297 3HG2 ILE A 398       9.269 -20.146  -2.317  1.00  1.24           H  
ATOM   6298 1HD1 ILE A 398       9.663 -23.578  -4.880  1.00  1.24           H  
ATOM   6299 2HD1 ILE A 398       8.990 -24.142  -3.342  1.00  1.24           H  
ATOM   6300 3HD1 ILE A 398       8.429 -22.626  -4.057  1.00  1.24           H  
ATOM   6301  N   GLY A 399      11.135 -21.334   1.304  1.00  1.22           N  
ATOM   6302  CA  GLY A 399      11.108 -20.531   2.525  1.00  1.22           C  
ATOM   6303  C   GLY A 399      12.316 -19.582   2.520  1.00  1.22           C  
ATOM   6304  O   GLY A 399      12.180 -18.383   2.795  1.00  1.22           O  
ATOM   6305  H   GLY A 399      11.147 -22.356   1.344  1.00  1.22           H  
ATOM   6306 1HA  GLY A 399      10.187 -19.952   2.571  1.00  1.22           H  
ATOM   6307 2HA  GLY A 399      11.142 -21.182   3.398  1.00  1.22           H  
ATOM   6308  N   ARG A 400      13.480 -20.085   2.080  1.00  1.20           N  
ATOM   6309  CA  ARG A 400      14.657 -19.235   1.991  1.00  1.20           C  
ATOM   6310  C   ARG A 400      14.398 -18.078   1.034  1.00  1.20           C  
ATOM   6311  O   ARG A 400      14.891 -16.985   1.271  1.00  1.20           O  
ATOM   6312  CB  ARG A 400      15.902 -19.998   1.559  1.00  1.20           C  
ATOM   6313  CG  ARG A 400      16.420 -20.979   2.597  1.00  1.20           C  
ATOM   6314  CD  ARG A 400      17.689 -21.595   2.189  1.00  1.20           C  
ATOM   6315  NE  ARG A 400      18.088 -22.655   3.094  1.00  1.20           N  
ATOM   6316  CZ  ARG A 400      17.928 -23.973   2.858  1.00  1.20           C  
ATOM   6317  NH1 ARG A 400      17.401 -24.374   1.733  1.00  1.20           N  
ATOM   6318  NH2 ARG A 400      18.315 -24.860   3.758  1.00  1.20           N  
ATOM   6319  H   ARG A 400      13.553 -21.077   1.854  1.00  1.20           H  
ATOM   6320  HA  ARG A 400      14.856 -18.823   2.982  1.00  1.20           H  
ATOM   6321 1HB  ARG A 400      15.711 -20.548   0.655  1.00  1.20           H  
ATOM   6322 2HB  ARG A 400      16.703 -19.289   1.343  1.00  1.20           H  
ATOM   6323 1HG  ARG A 400      16.587 -20.446   3.535  1.00  1.20           H  
ATOM   6324 2HG  ARG A 400      15.693 -21.765   2.759  1.00  1.20           H  
ATOM   6325 1HD  ARG A 400      17.576 -22.016   1.191  1.00  1.20           H  
ATOM   6326 2HD  ARG A 400      18.476 -20.841   2.179  1.00  1.20           H  
ATOM   6327  HE  ARG A 400      18.500 -22.385   3.969  1.00  1.20           H  
ATOM   6328 1HH1 ARG A 400      17.118 -23.693   1.043  1.00  1.20           H  
ATOM   6329 2HH1 ARG A 400      17.304 -25.360   1.544  1.00  1.20           H  
ATOM   6330 1HH2 ARG A 400      18.725 -24.556   4.629  1.00  1.20           H  
ATOM   6331 2HH2 ARG A 400      18.211 -25.851   3.579  1.00  1.20           H  
ATOM   6332  N   ALA A 401      13.587 -18.280  -0.016  1.00  1.19           N  
ATOM   6333  CA  ALA A 401      13.283 -17.193  -0.948  1.00  1.19           C  
ATOM   6334  C   ALA A 401      12.663 -16.021  -0.224  1.00  1.19           C  
ATOM   6335  O   ALA A 401      12.939 -14.877  -0.561  1.00  1.19           O  
ATOM   6336  CB  ALA A 401      12.323 -17.621  -2.044  1.00  1.19           C  
ATOM   6337  H   ALA A 401      13.219 -19.214  -0.191  1.00  1.19           H  
ATOM   6338  HA  ALA A 401      14.218 -16.876  -1.390  1.00  1.19           H  
ATOM   6339 1HB  ALA A 401      12.156 -16.788  -2.729  1.00  1.19           H  
ATOM   6340 2HB  ALA A 401      12.739 -18.458  -2.569  1.00  1.19           H  
ATOM   6341 3HB  ALA A 401      11.387 -17.909  -1.623  1.00  1.19           H  
ATOM   6342  N   LEU A 402      11.855 -16.269   0.802  1.00  1.18           N  
ATOM   6343  CA  LEU A 402      11.275 -15.123   1.498  1.00  1.18           C  
ATOM   6344  C   LEU A 402      12.424 -14.308   2.085  1.00  1.18           C  
ATOM   6345  O   LEU A 402      12.473 -13.077   1.957  1.00  1.18           O  
ATOM   6346  CB  LEU A 402      10.380 -15.619   2.633  1.00  1.18           C  
ATOM   6347  CG  LEU A 402       9.076 -16.304   2.246  1.00  1.18           C  
ATOM   6348  CD1 LEU A 402       8.497 -17.040   3.456  1.00  1.18           C  
ATOM   6349  CD2 LEU A 402       8.088 -15.240   1.802  1.00  1.18           C  
ATOM   6350  H   LEU A 402      11.663 -17.238   1.088  1.00  1.18           H  
ATOM   6351  HA  LEU A 402      10.711 -14.515   0.794  1.00  1.18           H  
ATOM   6352 1HB  LEU A 402      10.944 -16.320   3.228  1.00  1.18           H  
ATOM   6353 2HB  LEU A 402      10.130 -14.769   3.265  1.00  1.18           H  
ATOM   6354  HG  LEU A 402       9.264 -17.023   1.442  1.00  1.18           H  
ATOM   6355 1HD1 LEU A 402       7.571 -17.523   3.174  1.00  1.18           H  
ATOM   6356 2HD1 LEU A 402       9.211 -17.798   3.791  1.00  1.18           H  
ATOM   6357 3HD1 LEU A 402       8.311 -16.336   4.264  1.00  1.18           H  
ATOM   6358 1HD2 LEU A 402       7.147 -15.708   1.517  1.00  1.18           H  
ATOM   6359 2HD2 LEU A 402       7.916 -14.550   2.625  1.00  1.18           H  
ATOM   6360 3HD2 LEU A 402       8.490 -14.698   0.962  1.00  1.18           H  
ATOM   6361  N   GLY A 403      13.385 -15.032   2.667  1.00  1.19           N  
ATOM   6362  CA  GLY A 403      14.582 -14.447   3.274  1.00  1.19           C  
ATOM   6363  C   GLY A 403      15.411 -13.675   2.244  1.00  1.19           C  
ATOM   6364  O   GLY A 403      15.717 -12.487   2.422  1.00  1.19           O  
ATOM   6365  H   GLY A 403      13.259 -16.050   2.689  1.00  1.19           H  
ATOM   6366 1HA  GLY A 403      14.298 -13.790   4.095  1.00  1.19           H  
ATOM   6367 2HA  GLY A 403      15.190 -15.247   3.699  1.00  1.19           H  
ATOM   6368  N   VAL A 404      15.728 -14.354   1.140  1.00  1.21           N  
ATOM   6369  CA  VAL A 404      16.557 -13.795   0.086  1.00  1.21           C  
ATOM   6370  C   VAL A 404      15.960 -12.567  -0.519  1.00  1.21           C  
ATOM   6371  O   VAL A 404      16.640 -11.550  -0.652  1.00  1.21           O  
ATOM   6372  CB  VAL A 404      16.761 -14.820  -1.060  1.00  1.21           C  
ATOM   6373  CG1 VAL A 404      17.405 -14.135  -2.254  1.00  1.21           C  
ATOM   6374  CG2 VAL A 404      17.662 -15.975  -0.581  1.00  1.21           C  
ATOM   6375  H   VAL A 404      15.412 -15.312   1.073  1.00  1.21           H  
ATOM   6376  HA  VAL A 404      17.527 -13.546   0.513  1.00  1.21           H  
ATOM   6377  HB  VAL A 404      15.800 -15.207  -1.369  1.00  1.21           H  
ATOM   6378 1HG1 VAL A 404      17.554 -14.852  -3.058  1.00  1.21           H  
ATOM   6379 2HG1 VAL A 404      16.766 -13.330  -2.605  1.00  1.21           H  
ATOM   6380 3HG1 VAL A 404      18.346 -13.735  -1.943  1.00  1.21           H  
ATOM   6381 1HG2 VAL A 404      17.800 -16.695  -1.385  1.00  1.21           H  
ATOM   6382 2HG2 VAL A 404      18.634 -15.579  -0.275  1.00  1.21           H  
ATOM   6383 3HG2 VAL A 404      17.196 -16.469   0.273  1.00  1.21           H  
ATOM   6384  N   LEU A 405      14.686 -12.625  -0.846  1.00  1.23           N  
ATOM   6385  CA  LEU A 405      14.059 -11.505  -1.490  1.00  1.23           C  
ATOM   6386  C   LEU A 405      14.069 -10.284  -0.582  1.00  1.23           C  
ATOM   6387  O   LEU A 405      14.320  -9.165  -1.039  1.00  1.23           O  
ATOM   6388  CB  LEU A 405      12.649 -11.904  -1.861  1.00  1.23           C  
ATOM   6389  CG  LEU A 405      12.540 -13.015  -2.962  1.00  1.23           C  
ATOM   6390  CD1 LEU A 405      11.108 -13.376  -3.099  1.00  1.23           C  
ATOM   6391  CD2 LEU A 405      13.146 -12.565  -4.238  1.00  1.23           C  
ATOM   6392  H   LEU A 405      14.144 -13.474  -0.682  1.00  1.23           H  
ATOM   6393  HA  LEU A 405      14.612 -11.274  -2.394  1.00  1.23           H  
ATOM   6394 1HB  LEU A 405      12.162 -12.293  -0.962  1.00  1.23           H  
ATOM   6395 2HB  LEU A 405      12.118 -11.038  -2.179  1.00  1.23           H  
ATOM   6396  HG  LEU A 405      13.072 -13.895  -2.651  1.00  1.23           H  
ATOM   6397 1HD1 LEU A 405      10.983 -14.164  -3.830  1.00  1.23           H  
ATOM   6398 2HD1 LEU A 405      10.747 -13.714  -2.134  1.00  1.23           H  
ATOM   6399 3HD1 LEU A 405      10.555 -12.504  -3.406  1.00  1.23           H  
ATOM   6400 1HD2 LEU A 405      13.062 -13.350  -4.972  1.00  1.23           H  
ATOM   6401 2HD2 LEU A 405      12.651 -11.686  -4.588  1.00  1.23           H  
ATOM   6402 3HD2 LEU A 405      14.181 -12.356  -4.061  1.00  1.23           H  
ATOM   6403  N   ALA A 406      13.855 -10.489   0.723  1.00  1.26           N  
ATOM   6404  CA  ALA A 406      13.889  -9.373   1.657  1.00  1.26           C  
ATOM   6405  C   ALA A 406      15.245  -8.705   1.664  1.00  1.26           C  
ATOM   6406  O   ALA A 406      15.361  -7.476   1.723  1.00  1.26           O  
ATOM   6407  CB  ALA A 406      13.580  -9.852   3.035  1.00  1.26           C  
ATOM   6408  H   ALA A 406      13.638 -11.426   1.077  1.00  1.26           H  
ATOM   6409  HA  ALA A 406      13.144  -8.653   1.342  1.00  1.26           H  
ATOM   6410 1HB  ALA A 406      13.565  -9.016   3.721  1.00  1.26           H  
ATOM   6411 2HB  ALA A 406      12.624 -10.319   2.994  1.00  1.26           H  
ATOM   6412 3HB  ALA A 406      14.322 -10.578   3.357  1.00  1.26           H  
ATOM   6413  N   ASN A 407      16.283  -9.518   1.582  1.00  1.30           N  
ATOM   6414  CA  ASN A 407      17.623  -8.990   1.571  1.00  1.30           C  
ATOM   6415  C   ASN A 407      17.966  -8.315   0.254  1.00  1.30           C  
ATOM   6416  O   ASN A 407      18.661  -7.297   0.241  1.00  1.30           O  
ATOM   6417  CB  ASN A 407      18.577 -10.088   1.928  1.00  1.30           C  
ATOM   6418  CG  ASN A 407      18.513 -10.360   3.401  1.00  1.30           C  
ATOM   6419  OD1 ASN A 407      18.284  -9.429   4.180  1.00  1.30           O  
ATOM   6420  ND2 ASN A 407      18.677 -11.579   3.808  1.00  1.30           N  
ATOM   6421  H   ASN A 407      16.136 -10.533   1.558  1.00  1.30           H  
ATOM   6422  HA  ASN A 407      17.692  -8.230   2.348  1.00  1.30           H  
ATOM   6423 1HB  ASN A 407      18.314 -11.000   1.387  1.00  1.30           H  
ATOM   6424 2HB  ASN A 407      19.564  -9.795   1.630  1.00  1.30           H  
ATOM   6425 1HD2 ASN A 407      18.627 -11.787   4.781  1.00  1.30           H  
ATOM   6426 2HD2 ASN A 407      18.835 -12.352   3.154  1.00  1.30           H  
ATOM   6427  N   LEU A 408      17.415  -8.811  -0.858  1.00  1.36           N  
ATOM   6428  CA  LEU A 408      17.738  -8.190  -2.130  1.00  1.36           C  
ATOM   6429  C   LEU A 408      17.195  -6.758  -2.140  1.00  1.36           C  
ATOM   6430  O   LEU A 408      17.874  -5.816  -2.580  1.00  1.36           O  
ATOM   6431  CB  LEU A 408      17.073  -8.927  -3.303  1.00  1.36           C  
ATOM   6432  CG  LEU A 408      17.495 -10.382  -3.620  1.00  1.36           C  
ATOM   6433  CD1 LEU A 408      16.656 -10.884  -4.749  1.00  1.36           C  
ATOM   6434  CD2 LEU A 408      18.878 -10.471  -3.955  1.00  1.36           C  
ATOM   6435  H   LEU A 408      16.839  -9.652  -0.814  1.00  1.36           H  
ATOM   6436  HA  LEU A 408      18.820  -8.170  -2.257  1.00  1.36           H  
ATOM   6437 1HB  LEU A 408      15.995  -8.930  -3.134  1.00  1.36           H  
ATOM   6438 2HB  LEU A 408      17.271  -8.367  -4.183  1.00  1.36           H  
ATOM   6439  HG  LEU A 408      17.307 -10.984  -2.776  1.00  1.36           H  
ATOM   6440 1HD1 LEU A 408      16.908 -11.924  -4.972  1.00  1.36           H  
ATOM   6441 2HD1 LEU A 408      15.626 -10.805  -4.476  1.00  1.36           H  
ATOM   6442 3HD1 LEU A 408      16.841 -10.273  -5.622  1.00  1.36           H  
ATOM   6443 1HD2 LEU A 408      19.135 -11.504  -4.170  1.00  1.36           H  
ATOM   6444 2HD2 LEU A 408      19.041  -9.858  -4.836  1.00  1.36           H  
ATOM   6445 3HD2 LEU A 408      19.481 -10.111  -3.118  1.00  1.36           H  
ATOM   6446  N   VAL A 409      15.980  -6.582  -1.597  1.00  1.44           N  
ATOM   6447  CA  VAL A 409      15.385  -5.257  -1.624  1.00  1.44           C  
ATOM   6448  C   VAL A 409      16.039  -4.347  -0.579  1.00  1.44           C  
ATOM   6449  O   VAL A 409      16.233  -3.158  -0.845  1.00  1.44           O  
ATOM   6450  CB  VAL A 409      13.834  -5.320  -1.423  1.00  1.44           C  
ATOM   6451  CG1 VAL A 409      13.178  -6.165  -2.516  1.00  1.44           C  
ATOM   6452  CG2 VAL A 409      13.466  -5.888  -0.094  1.00  1.44           C  
ATOM   6453  H   VAL A 409      15.462  -7.386  -1.230  1.00  1.44           H  
ATOM   6454  HA  VAL A 409      15.564  -4.825  -2.609  1.00  1.44           H  
ATOM   6455  HB  VAL A 409      13.444  -4.331  -1.512  1.00  1.44           H  
ATOM   6456 1HG1 VAL A 409      12.098  -6.168  -2.369  1.00  1.44           H  
ATOM   6457 2HG1 VAL A 409      13.402  -5.752  -3.470  1.00  1.44           H  
ATOM   6458 3HG1 VAL A 409      13.555  -7.187  -2.462  1.00  1.44           H  
ATOM   6459 1HG2 VAL A 409      12.388  -5.904  -0.002  1.00  1.44           H  
ATOM   6460 2HG2 VAL A 409      13.844  -6.885  -0.052  1.00  1.44           H  
ATOM   6461 3HG2 VAL A 409      13.879  -5.299   0.716  1.00  1.44           H  
ATOM   6462  N   TRP A 410      16.486  -4.915   0.552  1.00  1.53           N  
ATOM   6463  CA  TRP A 410      17.187  -4.153   1.583  1.00  1.53           C  
ATOM   6464  C   TRP A 410      18.476  -3.547   1.060  1.00  1.53           C  
ATOM   6465  O   TRP A 410      18.756  -2.359   1.264  1.00  1.53           O  
ATOM   6466  CB  TRP A 410      17.560  -5.017   2.764  1.00  1.53           C  
ATOM   6467  CG  TRP A 410      18.225  -4.247   3.826  1.00  1.53           C  
ATOM   6468  CD1 TRP A 410      19.559  -4.142   4.038  1.00  1.53           C  
ATOM   6469  CD2 TRP A 410      17.589  -3.464   4.857  1.00  1.53           C  
ATOM   6470  NE1 TRP A 410      19.797  -3.356   5.133  1.00  1.53           N  
ATOM   6471  CE2 TRP A 410      18.599  -2.932   5.643  1.00  1.53           C  
ATOM   6472  CE3 TRP A 410      16.265  -3.182   5.169  1.00  1.53           C  
ATOM   6473  CZ2 TRP A 410      18.332  -2.124   6.728  1.00  1.53           C  
ATOM   6474  CZ3 TRP A 410      15.998  -2.367   6.253  1.00  1.53           C  
ATOM   6475  CH2 TRP A 410      17.005  -1.850   7.008  1.00  1.53           C  
ATOM   6476  H   TRP A 410      16.292  -5.902   0.734  1.00  1.53           H  
ATOM   6477  HA  TRP A 410      16.533  -3.351   1.921  1.00  1.53           H  
ATOM   6478 1HB  TRP A 410      16.677  -5.490   3.154  1.00  1.53           H  
ATOM   6479 2HB  TRP A 410      18.239  -5.805   2.439  1.00  1.53           H  
ATOM   6480  HD1 TRP A 410      20.331  -4.626   3.425  1.00  1.53           H  
ATOM   6481  HE1 TRP A 410      20.724  -3.120   5.535  1.00  1.53           H  
ATOM   6482  HE3 TRP A 410      15.452  -3.593   4.566  1.00  1.53           H  
ATOM   6483  HZ2 TRP A 410      19.128  -1.701   7.350  1.00  1.53           H  
ATOM   6484  HZ3 TRP A 410      14.957  -2.147   6.488  1.00  1.53           H  
ATOM   6485  HH2 TRP A 410      16.761  -1.206   7.855  1.00  1.53           H  
ATOM   6486  N   ASP A 411      19.292  -4.374   0.396  1.00  1.65           N  
ATOM   6487  CA  ASP A 411      20.569  -3.891  -0.103  1.00  1.65           C  
ATOM   6488  C   ASP A 411      20.342  -2.702  -1.016  1.00  1.65           C  
ATOM   6489  O   ASP A 411      21.075  -1.706  -0.954  1.00  1.65           O  
ATOM   6490  CB  ASP A 411      21.314  -4.998  -0.857  1.00  1.65           C  
ATOM   6491  CG  ASP A 411      21.898  -6.072   0.051  1.00  1.65           C  
ATOM   6492  OD1 ASP A 411      21.961  -5.852   1.236  1.00  1.65           O  
ATOM   6493  OD2 ASP A 411      22.294  -7.100  -0.450  1.00  1.65           O  
ATOM   6494  H   ASP A 411      19.023  -5.350   0.252  1.00  1.65           H  
ATOM   6495  HA  ASP A 411      21.176  -3.569   0.743  1.00  1.65           H  
ATOM   6496 1HB  ASP A 411      20.620  -5.479  -1.557  1.00  1.65           H  
ATOM   6497 2HB  ASP A 411      22.119  -4.562  -1.440  1.00  1.65           H  
ATOM   6498  N   ARG A 412      19.283  -2.756  -1.831  1.00  1.81           N  
ATOM   6499  CA  ARG A 412      19.004  -1.606  -2.669  1.00  1.81           C  
ATOM   6500  C   ARG A 412      18.448  -0.434  -1.875  1.00  1.81           C  
ATOM   6501  O   ARG A 412      18.901   0.691  -2.058  1.00  1.81           O  
ATOM   6502  CB  ARG A 412      18.089  -1.974  -3.819  1.00  1.81           C  
ATOM   6503  CG  ARG A 412      18.739  -2.926  -4.784  1.00  1.81           C  
ATOM   6504  CD  ARG A 412      19.810  -2.246  -5.513  1.00  1.81           C  
ATOM   6505  NE  ARG A 412      20.981  -2.106  -4.699  1.00  1.81           N  
ATOM   6506  CZ  ARG A 412      21.810  -3.110  -4.428  1.00  1.81           C  
ATOM   6507  NH1 ARG A 412      21.552  -4.291  -4.928  1.00  1.81           N  
ATOM   6508  NH2 ARG A 412      22.867  -2.903  -3.674  1.00  1.81           N  
ATOM   6509  H   ARG A 412      18.702  -3.598  -1.884  1.00  1.81           H  
ATOM   6510  HA  ARG A 412      19.944  -1.281  -3.110  1.00  1.81           H  
ATOM   6511 1HB  ARG A 412      17.188  -2.455  -3.430  1.00  1.81           H  
ATOM   6512 2HB  ARG A 412      17.783  -1.078  -4.360  1.00  1.81           H  
ATOM   6513 1HG  ARG A 412      19.157  -3.777  -4.240  1.00  1.81           H  
ATOM   6514 2HG  ARG A 412      18.054  -3.271  -5.515  1.00  1.81           H  
ATOM   6515 1HD  ARG A 412      20.076  -2.834  -6.387  1.00  1.81           H  
ATOM   6516 2HD  ARG A 412      19.484  -1.251  -5.822  1.00  1.81           H  
ATOM   6517  HE  ARG A 412      21.188  -1.200  -4.300  1.00  1.81           H  
ATOM   6518 1HH1 ARG A 412      20.740  -4.428  -5.506  1.00  1.81           H  
ATOM   6519 2HH1 ARG A 412      22.179  -5.077  -4.757  1.00  1.81           H  
ATOM   6520 1HH2 ARG A 412      23.038  -1.981  -3.296  1.00  1.81           H  
ATOM   6521 2HH2 ARG A 412      23.504  -3.659  -3.461  1.00  1.81           H  
ATOM   6522  N   ALA A 413      17.589  -0.690  -0.890  1.00  2.01           N  
ATOM   6523  CA  ALA A 413      17.010   0.404  -0.116  1.00  2.01           C  
ATOM   6524  C   ALA A 413      18.084   1.265   0.543  1.00  2.01           C  
ATOM   6525  O   ALA A 413      17.939   2.486   0.629  1.00  2.01           O  
ATOM   6526  CB  ALA A 413      16.096  -0.141   0.968  1.00  2.01           C  
ATOM   6527  H   ALA A 413      17.272  -1.642  -0.727  1.00  2.01           H  
ATOM   6528  HA  ALA A 413      16.436   1.032  -0.798  1.00  2.01           H  
ATOM   6529 1HB  ALA A 413      15.668   0.683   1.506  1.00  2.01           H  
ATOM   6530 2HB  ALA A 413      15.314  -0.733   0.527  1.00  2.01           H  
ATOM   6531 3HB  ALA A 413      16.673  -0.762   1.647  1.00  2.01           H  
ATOM   6532  N   LEU A 414      19.168   0.634   1.006  1.00  2.24           N  
ATOM   6533  CA  LEU A 414      20.239   1.384   1.656  1.00  2.24           C  
ATOM   6534  C   LEU A 414      21.413   1.703   0.717  1.00  2.24           C  
ATOM   6535  O   LEU A 414      22.347   2.404   1.110  1.00  2.24           O  
ATOM   6536  CB  LEU A 414      20.764   0.618   2.871  1.00  2.24           C  
ATOM   6537  CG  LEU A 414      19.917   0.754   4.144  1.00  2.24           C  
ATOM   6538  CD1 LEU A 414      18.650   0.040   3.923  1.00  2.24           C  
ATOM   6539  CD2 LEU A 414      20.649   0.196   5.329  1.00  2.24           C  
ATOM   6540  H   LEU A 414      19.218  -0.386   0.931  1.00  2.24           H  
ATOM   6541  HA  LEU A 414      19.824   2.327   2.006  1.00  2.24           H  
ATOM   6542 1HB  LEU A 414      20.822  -0.445   2.615  1.00  2.24           H  
ATOM   6543 2HB  LEU A 414      21.758   0.973   3.091  1.00  2.24           H  
ATOM   6544  HG  LEU A 414      19.684   1.802   4.334  1.00  2.24           H  
ATOM   6545 1HD1 LEU A 414      18.048   0.123   4.815  1.00  2.24           H  
ATOM   6546 2HD1 LEU A 414      18.135   0.470   3.101  1.00  2.24           H  
ATOM   6547 3HD1 LEU A 414      18.857  -0.998   3.709  1.00  2.24           H  
ATOM   6548 1HD2 LEU A 414      20.027   0.292   6.216  1.00  2.24           H  
ATOM   6549 2HD2 LEU A 414      20.883  -0.848   5.159  1.00  2.24           H  
ATOM   6550 3HD2 LEU A 414      21.554   0.753   5.477  1.00  2.24           H  
ATOM   6551  N   GLY A 415      21.384   1.171  -0.507  1.00  2.47           N  
ATOM   6552  CA  GLY A 415      22.447   1.373  -1.490  1.00  2.47           C  
ATOM   6553  C   GLY A 415      23.790   0.690  -1.159  1.00  2.47           C  
ATOM   6554  O   GLY A 415      24.855   1.196  -1.551  1.00  2.47           O  
ATOM   6555  H   GLY A 415      20.561   0.655  -0.804  1.00  2.47           H  
ATOM   6556 1HA  GLY A 415      22.078   0.982  -2.437  1.00  2.47           H  
ATOM   6557 2HA  GLY A 415      22.604   2.441  -1.628  1.00  2.47           H  
ATOM   6558  N   TYR A 416      23.756  -0.441  -0.444  1.00  2.67           N  
ATOM   6559  CA  TYR A 416      24.988  -1.102   0.020  1.00  2.67           C  
ATOM   6560  C   TYR A 416      25.746  -1.942  -0.998  1.00  2.67           C  
ATOM   6561  O   TYR A 416      25.172  -2.462  -1.958  1.00  2.67           O  
ATOM   6562  CB  TYR A 416      24.720  -1.908   1.281  1.00  2.67           C  
ATOM   6563  CG  TYR A 416      24.525  -1.005   2.472  1.00  2.67           C  
ATOM   6564  CD1 TYR A 416      24.895   0.328   2.367  1.00  2.67           C  
ATOM   6565  CD2 TYR A 416      24.011  -1.483   3.658  1.00  2.67           C  
ATOM   6566  CE1 TYR A 416      24.746   1.168   3.427  1.00  2.67           C  
ATOM   6567  CE2 TYR A 416      23.870  -0.630   4.721  1.00  2.67           C  
ATOM   6568  CZ  TYR A 416      24.236   0.689   4.603  1.00  2.67           C  
ATOM   6569  OH  TYR A 416      24.090   1.533   5.655  1.00  2.67           O  
ATOM   6570  H   TYR A 416      22.841  -0.844  -0.230  1.00  2.67           H  
ATOM   6571  HA  TYR A 416      25.678  -0.313   0.313  1.00  2.67           H  
ATOM   6572 1HB  TYR A 416      23.824  -2.523   1.155  1.00  2.67           H  
ATOM   6573 2HB  TYR A 416      25.561  -2.576   1.482  1.00  2.67           H  
ATOM   6574  HD1 TYR A 416      25.305   0.714   1.436  1.00  2.67           H  
ATOM   6575  HD2 TYR A 416      23.721  -2.534   3.754  1.00  2.67           H  
ATOM   6576  HE1 TYR A 416      25.033   2.213   3.336  1.00  2.67           H  
ATOM   6577  HE2 TYR A 416      23.463  -0.999   5.661  1.00  2.67           H  
ATOM   6578  HH  TYR A 416      23.731   1.043   6.402  1.00  2.67           H  
ATOM   6579  N   ALA A 417      27.072  -2.003  -0.780  1.00  2.82           N  
ATOM   6580  CA  ALA A 417      28.055  -2.730  -1.584  1.00  2.82           C  
ATOM   6581  C   ALA A 417      28.115  -4.211  -1.210  1.00  2.82           C  
ATOM   6582  O   ALA A 417      27.109  -4.774  -0.768  1.00  2.82           O  
ATOM   6583  CB  ALA A 417      29.391  -2.075  -1.435  1.00  2.82           C  
ATOM   6584  H   ALA A 417      27.458  -1.531   0.044  1.00  2.82           H  
ATOM   6585  HA  ALA A 417      27.749  -2.668  -2.628  1.00  2.82           H  
ATOM   6586 1HB  ALA A 417      30.136  -2.562  -2.048  1.00  2.82           H  
ATOM   6587 2HB  ALA A 417      29.319  -1.030  -1.726  1.00  2.82           H  
ATOM   6588 3HB  ALA A 417      29.647  -2.141  -0.411  1.00  2.82           H  
ATOM   6589  N   ILE A 418      29.257  -4.874  -1.472  1.00  2.90           N  
ATOM   6590  CA  ILE A 418      29.318  -6.334  -1.395  1.00  2.90           C  
ATOM   6591  C   ILE A 418      29.386  -6.846   0.037  1.00  2.90           C  
ATOM   6592  O   ILE A 418      30.459  -6.895   0.654  1.00  2.90           O  
ATOM   6593  CB  ILE A 418      30.568  -6.881  -2.097  1.00  2.90           C  
ATOM   6594  CG1 ILE A 418      30.789  -6.346  -3.549  1.00  2.90           C  
ATOM   6595  CG2 ILE A 418      30.343  -8.340  -2.204  1.00  2.90           C  
ATOM   6596  CD1 ILE A 418      29.698  -6.625  -4.543  1.00  2.90           C  
ATOM   6597  H   ILE A 418      30.069  -4.368  -1.773  1.00  2.90           H  
ATOM   6598  HA  ILE A 418      28.451  -6.769  -1.839  1.00  2.90           H  
ATOM   6599  HB  ILE A 418      31.461  -6.677  -1.507  1.00  2.90           H  
ATOM   6600 1HG1 ILE A 418      30.937  -5.270  -3.507  1.00  2.90           H  
ATOM   6601 2HG1 ILE A 418      31.703  -6.806  -3.924  1.00  2.90           H  
ATOM   6602 1HG2 ILE A 418      31.174  -8.810  -2.681  1.00  2.90           H  
ATOM   6603 2HG2 ILE A 418      30.194  -8.757  -1.216  1.00  2.90           H  
ATOM   6604 3HG2 ILE A 418      29.452  -8.510  -2.800  1.00  2.90           H  
ATOM   6605 1HD1 ILE A 418      29.977  -6.222  -5.518  1.00  2.90           H  
ATOM   6606 2HD1 ILE A 418      29.526  -7.702  -4.633  1.00  2.90           H  
ATOM   6607 3HD1 ILE A 418      28.826  -6.156  -4.228  1.00  2.90           H  
ATOM   6608  N   GLU A 419      28.236  -7.326   0.518  1.00  2.89           N  
ATOM   6609  CA  GLU A 419      28.134  -7.754   1.920  1.00  2.89           C  
ATOM   6610  C   GLU A 419      27.782  -9.225   2.125  1.00  2.89           C  
ATOM   6611  O   GLU A 419      26.737  -9.682   1.681  1.00  2.89           O  
ATOM   6612  CB  GLU A 419      27.059  -6.943   2.655  1.00  2.89           C  
ATOM   6613  CG  GLU A 419      27.327  -5.446   2.829  1.00  2.89           C  
ATOM   6614  CD  GLU A 419      26.228  -4.769   3.652  1.00  2.89           C  
ATOM   6615  OE1 GLU A 419      26.448  -4.484   4.819  1.00  2.89           O  
ATOM   6616  OE2 GLU A 419      25.175  -4.551   3.117  1.00  2.89           O  
ATOM   6617  H   GLU A 419      27.410  -7.276  -0.102  1.00  2.89           H  
ATOM   6618  HA  GLU A 419      29.096  -7.570   2.403  1.00  2.89           H  
ATOM   6619 1HB  GLU A 419      26.109  -7.048   2.128  1.00  2.89           H  
ATOM   6620 2HB  GLU A 419      26.926  -7.363   3.653  1.00  2.89           H  
ATOM   6621 1HG  GLU A 419      28.281  -5.327   3.314  1.00  2.89           H  
ATOM   6622 2HG  GLU A 419      27.390  -4.974   1.851  1.00  2.89           H  
ATOM   6623  N   ARG A 420      28.653  -9.966   2.805  1.00  2.80           N  
ATOM   6624  CA  ARG A 420      28.386 -11.370   3.121  1.00  2.80           C  
ATOM   6625  C   ARG A 420      27.541 -11.361   4.424  1.00  2.80           C  
ATOM   6626  O   ARG A 420      28.004 -10.848   5.447  1.00  2.80           O  
ATOM   6627  CB  ARG A 420      29.687 -12.144   3.239  1.00  2.80           C  
ATOM   6628  CG  ARG A 420      29.570 -13.618   3.465  1.00  2.80           C  
ATOM   6629  CD  ARG A 420      30.905 -14.250   3.499  1.00  2.80           C  
ATOM   6630  NE  ARG A 420      31.542 -14.277   2.182  1.00  2.80           N  
ATOM   6631  CZ  ARG A 420      31.350 -15.259   1.265  1.00  2.80           C  
ATOM   6632  NH1 ARG A 420      30.548 -16.289   1.514  1.00  2.80           N  
ATOM   6633  NH2 ARG A 420      31.979 -15.197   0.101  1.00  2.80           N  
ATOM   6634  H   ARG A 420      29.513  -9.538   3.130  1.00  2.80           H  
ATOM   6635  HA  ARG A 420      27.830 -11.803   2.297  1.00  2.80           H  
ATOM   6636 1HB  ARG A 420      30.295 -11.992   2.345  1.00  2.80           H  
ATOM   6637 2HB  ARG A 420      30.235 -11.764   4.060  1.00  2.80           H  
ATOM   6638 1HG  ARG A 420      29.060 -13.812   4.410  1.00  2.80           H  
ATOM   6639 2HG  ARG A 420      29.011 -14.061   2.644  1.00  2.80           H  
ATOM   6640 1HD  ARG A 420      31.550 -13.690   4.179  1.00  2.80           H  
ATOM   6641 2HD  ARG A 420      30.810 -15.277   3.854  1.00  2.80           H  
ATOM   6642  HE  ARG A 420      32.159 -13.486   1.914  1.00  2.80           H  
ATOM   6643 1HH1 ARG A 420      30.016 -16.369   2.399  1.00  2.80           H  
ATOM   6644 2HH1 ARG A 420      30.437 -17.006   0.815  1.00  2.80           H  
ATOM   6645 1HH2 ARG A 420      32.591 -14.413  -0.096  1.00  2.80           H  
ATOM   6646 2HH2 ARG A 420      31.847 -15.921  -0.588  1.00  2.80           H  
ATOM   6647  N   PRO A 421      26.367 -12.015   4.471  1.00  2.65           N  
ATOM   6648  CA  PRO A 421      25.333 -11.843   5.473  1.00  2.65           C  
ATOM   6649  C   PRO A 421      25.419 -12.355   6.892  1.00  2.65           C  
ATOM   6650  O   PRO A 421      24.506 -13.032   7.358  1.00  2.65           O  
ATOM   6651  CB  PRO A 421      24.157 -12.532   4.809  1.00  2.65           C  
ATOM   6652  CG  PRO A 421      24.751 -13.581   4.037  1.00  2.65           C  
ATOM   6653  CD  PRO A 421      26.019 -12.968   3.474  1.00  2.65           C  
ATOM   6654  HA  PRO A 421      25.126 -10.791   5.509  1.00  2.65           H  
ATOM   6655 1HB  PRO A 421      23.447 -12.893   5.566  1.00  2.65           H  
ATOM   6656 2HB  PRO A 421      23.637 -11.823   4.201  1.00  2.65           H  
ATOM   6657 1HG  PRO A 421      24.935 -14.411   4.715  1.00  2.65           H  
ATOM   6658 2HG  PRO A 421      24.059 -13.931   3.270  1.00  2.65           H  
ATOM   6659 1HD  PRO A 421      26.786 -13.721   3.372  1.00  2.65           H  
ATOM   6660 2HD  PRO A 421      25.772 -12.461   2.526  1.00  2.65           H  
ATOM   6661  N   LYS A 422      26.432 -11.936   7.625  1.00  2.46           N  
ATOM   6662  CA  LYS A 422      26.331 -12.118   9.073  1.00  2.46           C  
ATOM   6663  C   LYS A 422      25.668 -10.853   9.536  1.00  2.46           C  
ATOM   6664  O   LYS A 422      26.333  -9.828   9.733  1.00  2.46           O  
ATOM   6665  CB  LYS A 422      27.630 -12.227   9.819  1.00  2.46           C  
ATOM   6666  CG  LYS A 422      27.445 -12.479  11.305  1.00  2.46           C  
ATOM   6667  CD  LYS A 422      28.775 -12.536  12.034  1.00  2.46           C  
ATOM   6668  CE  LYS A 422      28.566 -12.749  13.528  1.00  2.46           C  
ATOM   6669  NZ  LYS A 422      29.845 -12.689  14.290  1.00  2.46           N  
ATOM   6670  H   LYS A 422      27.195 -11.433   7.175  1.00  2.46           H  
ATOM   6671  HA  LYS A 422      25.690 -12.967   9.312  1.00  2.46           H  
ATOM   6672 1HB  LYS A 422      28.222 -13.010   9.409  1.00  2.46           H  
ATOM   6673 2HB  LYS A 422      28.154 -11.305   9.735  1.00  2.46           H  
ATOM   6674 1HG  LYS A 422      26.835 -11.675  11.733  1.00  2.46           H  
ATOM   6675 2HG  LYS A 422      26.919 -13.421  11.449  1.00  2.46           H  
ATOM   6676 1HD  LYS A 422      29.380 -13.350  11.634  1.00  2.46           H  
ATOM   6677 2HD  LYS A 422      29.317 -11.599  11.878  1.00  2.46           H  
ATOM   6678 1HE  LYS A 422      27.890 -11.981  13.908  1.00  2.46           H  
ATOM   6679 2HE  LYS A 422      28.110 -13.727  13.684  1.00  2.46           H  
ATOM   6680 1HZ  LYS A 422      29.678 -12.823  15.275  1.00  2.46           H  
ATOM   6681 2HZ  LYS A 422      30.480 -13.388  13.966  1.00  2.46           H  
ATOM   6682 3HZ  LYS A 422      30.287 -11.761  14.182  1.00  2.46           H  
ATOM   6683  N   SER A 423      24.365 -10.874   9.645  1.00  2.26           N  
ATOM   6684  CA  SER A 423      23.718  -9.627   9.922  1.00  2.26           C  
ATOM   6685  C   SER A 423      24.044  -9.100  11.288  1.00  2.26           C  
ATOM   6686  O   SER A 423      24.165  -9.861  12.248  1.00  2.26           O  
ATOM   6687  CB  SER A 423      22.232  -9.826   9.835  1.00  2.26           C  
ATOM   6688  OG  SER A 423      21.815 -10.712  10.836  1.00  2.26           O  
ATOM   6689  H   SER A 423      23.840 -11.727   9.492  1.00  2.26           H  
ATOM   6690  HA  SER A 423      24.028  -8.892   9.195  1.00  2.26           H  
ATOM   6691 1HB  SER A 423      21.728  -8.863   9.962  1.00  2.26           H  
ATOM   6692 2HB  SER A 423      21.961 -10.214   8.857  1.00  2.26           H  
ATOM   6693  HG  SER A 423      20.844 -10.640  10.869  1.00  2.26           H  
ATOM   6694  N   VAL A 424      24.091  -7.786  11.370  1.00  2.07           N  
ATOM   6695  CA  VAL A 424      24.153  -7.060  12.613  1.00  2.07           C  
ATOM   6696  C   VAL A 424      23.154  -5.915  12.544  1.00  2.07           C  
ATOM   6697  O   VAL A 424      23.376  -4.934  11.836  1.00  2.07           O  
ATOM   6698  CB  VAL A 424      25.558  -6.508  12.905  1.00  2.07           C  
ATOM   6699  CG1 VAL A 424      25.517  -5.776  14.206  1.00  2.07           C  
ATOM   6700  CG2 VAL A 424      26.583  -7.650  12.990  1.00  2.07           C  
ATOM   6701  H   VAL A 424      24.075  -7.271  10.494  1.00  2.07           H  
ATOM   6702  HA  VAL A 424      23.870  -7.732  13.421  1.00  2.07           H  
ATOM   6703  HB  VAL A 424      25.843  -5.803  12.122  1.00  2.07           H  
ATOM   6704 1HG1 VAL A 424      26.487  -5.378  14.425  1.00  2.07           H  
ATOM   6705 2HG1 VAL A 424      24.789  -4.978  14.154  1.00  2.07           H  
ATOM   6706 3HG1 VAL A 424      25.233  -6.461  14.979  1.00  2.07           H  
ATOM   6707 1HG2 VAL A 424      27.568  -7.238  13.210  1.00  2.07           H  
ATOM   6708 2HG2 VAL A 424      26.291  -8.343  13.783  1.00  2.07           H  
ATOM   6709 3HG2 VAL A 424      26.626  -8.186  12.040  1.00  2.07           H  
ATOM   6710  N   THR A 425      22.099  -6.005  13.322  1.00  1.88           N  
ATOM   6711  CA  THR A 425      21.081  -4.970  13.370  1.00  1.88           C  
ATOM   6712  C   THR A 425      21.771  -3.673  13.772  1.00  1.88           C  
ATOM   6713  O   THR A 425      22.570  -3.673  14.714  1.00  1.88           O  
ATOM   6714  CB  THR A 425      19.977  -5.341  14.376  1.00  1.88           C  
ATOM   6715  OG1 THR A 425      19.407  -6.595  14.005  1.00  1.88           O  
ATOM   6716  CG2 THR A 425      18.881  -4.293  14.394  1.00  1.88           C  
ATOM   6717  H   THR A 425      21.982  -6.839  13.875  1.00  1.88           H  
ATOM   6718  HA  THR A 425      20.641  -4.840  12.379  1.00  1.88           H  
ATOM   6719  HB  THR A 425      20.403  -5.419  15.368  1.00  1.88           H  
ATOM   6720  HG1 THR A 425      19.146  -6.565  13.078  1.00  1.88           H  
ATOM   6721 1HG2 THR A 425      18.115  -4.585  15.111  1.00  1.88           H  
ATOM   6722 2HG2 THR A 425      19.281  -3.351  14.676  1.00  1.88           H  
ATOM   6723 3HG2 THR A 425      18.439  -4.210  13.405  1.00  1.88           H  
ATOM   6724  N   THR A 426      21.440  -2.561  13.107  1.00  1.71           N  
ATOM   6725  CA  THR A 426      22.049  -1.269  13.411  1.00  1.71           C  
ATOM   6726  C   THR A 426      21.985  -0.986  14.910  1.00  1.71           C  
ATOM   6727  O   THR A 426      22.929  -0.454  15.491  1.00  1.71           O  
ATOM   6728  CB  THR A 426      21.336  -0.136  12.667  1.00  1.71           C  
ATOM   6729  OG1 THR A 426      21.347  -0.421  11.274  1.00  1.71           O  
ATOM   6730  CG2 THR A 426      22.068   1.198  12.925  1.00  1.71           C  
ATOM   6731  H   THR A 426      20.759  -2.609  12.341  1.00  1.71           H  
ATOM   6732  HA  THR A 426      23.090  -1.291  13.106  1.00  1.71           H  
ATOM   6733  HB  THR A 426      20.301  -0.061  13.006  1.00  1.71           H  
ATOM   6734  HG1 THR A 426      20.712  -1.176  11.115  1.00  1.71           H  
ATOM   6735 1HG2 THR A 426      21.564   1.995  12.385  1.00  1.71           H  
ATOM   6736 2HG2 THR A 426      22.064   1.423  13.995  1.00  1.71           H  
ATOM   6737 3HG2 THR A 426      23.095   1.118  12.575  1.00  1.71           H  
ATOM   6738  N   ASP A 427      20.864  -1.340  15.535  1.00  1.58           N  
ATOM   6739  CA  ASP A 427      20.651  -1.122  16.958  1.00  1.58           C  
ATOM   6740  C   ASP A 427      21.722  -1.850  17.794  1.00  1.58           C  
ATOM   6741  O   ASP A 427      22.113  -1.368  18.862  1.00  1.58           O  
ATOM   6742  CB  ASP A 427      19.257  -1.654  17.336  1.00  1.58           C  
ATOM   6743  CG  ASP A 427      18.755  -1.272  18.735  1.00  1.58           C  
ATOM   6744  OD1 ASP A 427      18.472  -0.113  18.962  1.00  1.58           O  
ATOM   6745  OD2 ASP A 427      18.694  -2.143  19.591  1.00  1.58           O  
ATOM   6746  H   ASP A 427      20.137  -1.769  14.984  1.00  1.58           H  
ATOM   6747  HA  ASP A 427      20.717  -0.053  17.163  1.00  1.58           H  
ATOM   6748 1HB  ASP A 427      18.531  -1.300  16.603  1.00  1.58           H  
ATOM   6749 2HB  ASP A 427      19.268  -2.743  17.270  1.00  1.58           H  
ATOM   6750  N   MET A 428      22.189  -3.023  17.339  1.00  1.48           N  
ATOM   6751  CA  MET A 428      23.225  -3.722  18.082  1.00  1.48           C  
ATOM   6752  C   MET A 428      24.530  -2.985  17.904  1.00  1.48           C  
ATOM   6753  O   MET A 428      25.307  -2.861  18.849  1.00  1.48           O  
ATOM   6754  CB  MET A 428      23.375  -5.173  17.664  1.00  1.48           C  
ATOM   6755  CG  MET A 428      22.242  -6.094  18.075  1.00  1.48           C  
ATOM   6756  SD  MET A 428      22.671  -7.805  17.751  1.00  1.48           S  
ATOM   6757  CE  MET A 428      22.556  -7.759  16.008  1.00  1.48           C  
ATOM   6758  H   MET A 428      21.891  -3.392  16.446  1.00  1.48           H  
ATOM   6759  HA  MET A 428      22.973  -3.699  19.141  1.00  1.48           H  
ATOM   6760 1HB  MET A 428      23.466  -5.222  16.580  1.00  1.48           H  
ATOM   6761 2HB  MET A 428      24.287  -5.563  18.079  1.00  1.48           H  
ATOM   6762 1HG  MET A 428      22.044  -5.978  19.139  1.00  1.48           H  
ATOM   6763 2HG  MET A 428      21.338  -5.843  17.526  1.00  1.48           H  
ATOM   6764 1HE  MET A 428      22.849  -8.708  15.585  1.00  1.48           H  
ATOM   6765 2HE  MET A 428      21.534  -7.532  15.725  1.00  1.48           H  
ATOM   6766 3HE  MET A 428      23.211  -6.992  15.651  1.00  1.48           H  
ATOM   6767  N   LEU A 429      24.752  -2.439  16.702  1.00  1.42           N  
ATOM   6768  CA  LEU A 429      25.994  -1.712  16.481  1.00  1.42           C  
ATOM   6769  C   LEU A 429      26.043  -0.504  17.397  1.00  1.42           C  
ATOM   6770  O   LEU A 429      27.092  -0.204  17.959  1.00  1.42           O  
ATOM   6771  CB  LEU A 429      26.137  -1.200  15.049  1.00  1.42           C  
ATOM   6772  CG  LEU A 429      26.328  -2.192  13.959  1.00  1.42           C  
ATOM   6773  CD1 LEU A 429      26.306  -1.470  12.602  1.00  1.42           C  
ATOM   6774  CD2 LEU A 429      27.631  -2.894  14.184  1.00  1.42           C  
ATOM   6775  H   LEU A 429      24.063  -2.567  15.958  1.00  1.42           H  
ATOM   6776  HA  LEU A 429      26.831  -2.367  16.713  1.00  1.42           H  
ATOM   6777 1HB  LEU A 429      25.264  -0.624  14.806  1.00  1.42           H  
ATOM   6778 2HB  LEU A 429      27.003  -0.544  15.032  1.00  1.42           H  
ATOM   6779  HG  LEU A 429      25.509  -2.895  13.964  1.00  1.42           H  
ATOM   6780 1HD1 LEU A 429      26.438  -2.198  11.806  1.00  1.42           H  
ATOM   6781 2HD1 LEU A 429      25.354  -0.961  12.470  1.00  1.42           H  
ATOM   6782 3HD1 LEU A 429      27.115  -0.741  12.565  1.00  1.42           H  
ATOM   6783 1HD2 LEU A 429      27.797  -3.625  13.393  1.00  1.42           H  
ATOM   6784 2HD2 LEU A 429      28.422  -2.164  14.177  1.00  1.42           H  
ATOM   6785 3HD2 LEU A 429      27.614  -3.396  15.151  1.00  1.42           H  
ATOM   6786  N   GLU A 430      24.906   0.178  17.588  1.00  1.39           N  
ATOM   6787  CA  GLU A 430      24.907   1.324  18.497  1.00  1.39           C  
ATOM   6788  C   GLU A 430      25.194   0.907  19.932  1.00  1.39           C  
ATOM   6789  O   GLU A 430      25.890   1.615  20.657  1.00  1.39           O  
ATOM   6790  CB  GLU A 430      23.599   2.120  18.463  1.00  1.39           C  
ATOM   6791  CG  GLU A 430      23.329   2.943  17.201  1.00  1.39           C  
ATOM   6792  CD  GLU A 430      22.107   3.815  17.384  1.00  1.39           C  
ATOM   6793  OE1 GLU A 430      21.366   3.561  18.291  1.00  1.39           O  
ATOM   6794  OE2 GLU A 430      21.926   4.763  16.663  1.00  1.39           O  
ATOM   6795  H   GLU A 430      24.064  -0.097  17.078  1.00  1.39           H  
ATOM   6796  HA  GLU A 430      25.710   1.987  18.208  1.00  1.39           H  
ATOM   6797 1HB  GLU A 430      22.762   1.425  18.578  1.00  1.39           H  
ATOM   6798 2HB  GLU A 430      23.571   2.799  19.313  1.00  1.39           H  
ATOM   6799 1HG  GLU A 430      24.187   3.569  16.977  1.00  1.39           H  
ATOM   6800 2HG  GLU A 430      23.170   2.265  16.362  1.00  1.39           H  
ATOM   6801  N   LYS A 431      24.676  -0.250  20.346  1.00  1.41           N  
ATOM   6802  CA  LYS A 431      24.928  -0.726  21.699  1.00  1.41           C  
ATOM   6803  C   LYS A 431      26.378  -1.165  21.890  1.00  1.41           C  
ATOM   6804  O   LYS A 431      26.940  -0.999  22.969  1.00  1.41           O  
ATOM   6805  CB  LYS A 431      23.990  -1.884  22.050  1.00  1.41           C  
ATOM   6806  CG  LYS A 431      22.528  -1.480  22.256  1.00  1.41           C  
ATOM   6807  CD  LYS A 431      21.670  -2.676  22.663  1.00  1.41           C  
ATOM   6808  CE  LYS A 431      20.245  -2.253  23.014  1.00  1.41           C  
ATOM   6809  NZ  LYS A 431      19.498  -1.774  21.828  1.00  1.41           N  
ATOM   6810  H   LYS A 431      24.069  -0.787  19.724  1.00  1.41           H  
ATOM   6811  HA  LYS A 431      24.736   0.094  22.389  1.00  1.41           H  
ATOM   6812 1HB  LYS A 431      24.020  -2.620  21.244  1.00  1.41           H  
ATOM   6813 2HB  LYS A 431      24.342  -2.376  22.954  1.00  1.41           H  
ATOM   6814 1HG  LYS A 431      22.471  -0.721  23.034  1.00  1.41           H  
ATOM   6815 2HG  LYS A 431      22.133  -1.057  21.335  1.00  1.41           H  
ATOM   6816 1HD  LYS A 431      21.629  -3.382  21.829  1.00  1.41           H  
ATOM   6817 2HD  LYS A 431      22.119  -3.174  23.520  1.00  1.41           H  
ATOM   6818 1HE  LYS A 431      19.717  -3.102  23.445  1.00  1.41           H  
ATOM   6819 2HE  LYS A 431      20.285  -1.452  23.750  1.00  1.41           H  
ATOM   6820 1HZ  LYS A 431      18.567  -1.501  22.069  1.00  1.41           H  
ATOM   6821 2HZ  LYS A 431      19.957  -0.981  21.407  1.00  1.41           H  
ATOM   6822 3HZ  LYS A 431      19.427  -2.511  21.114  1.00  1.41           H  
ATOM   6823  N   TRP A 432      26.971  -1.763  20.860  1.00  1.51           N  
ATOM   6824  CA  TRP A 432      28.343  -2.253  20.935  1.00  1.51           C  
ATOM   6825  C   TRP A 432      29.403  -1.157  20.756  1.00  1.51           C  
ATOM   6826  O   TRP A 432      30.447  -1.152  21.425  1.00  1.51           O  
ATOM   6827  CB  TRP A 432      28.547  -3.307  19.848  1.00  1.51           C  
ATOM   6828  CG  TRP A 432      27.712  -4.540  20.059  1.00  1.51           C  
ATOM   6829  CD1 TRP A 432      27.147  -4.947  21.231  1.00  1.51           C  
ATOM   6830  CD2 TRP A 432      27.340  -5.533  19.070  1.00  1.51           C  
ATOM   6831  NE1 TRP A 432      26.459  -6.121  21.041  1.00  1.51           N  
ATOM   6832  CE2 TRP A 432      26.571  -6.496  19.726  1.00  1.51           C  
ATOM   6833  CE3 TRP A 432      27.595  -5.682  17.711  1.00  1.51           C  
ATOM   6834  CZ2 TRP A 432      26.059  -7.602  19.064  1.00  1.51           C  
ATOM   6835  CZ3 TRP A 432      27.093  -6.791  17.057  1.00  1.51           C  
ATOM   6836  CH2 TRP A 432      26.345  -7.726  17.708  1.00  1.51           C  
ATOM   6837  H   TRP A 432      26.442  -1.903  20.001  1.00  1.51           H  
ATOM   6838  HA  TRP A 432      28.485  -2.710  21.913  1.00  1.51           H  
ATOM   6839 1HB  TRP A 432      28.282  -2.877  18.879  1.00  1.51           H  
ATOM   6840 2HB  TRP A 432      29.595  -3.595  19.805  1.00  1.51           H  
ATOM   6841  HD1 TRP A 432      27.231  -4.418  22.178  1.00  1.51           H  
ATOM   6842  HE1 TRP A 432      25.955  -6.627  21.752  1.00  1.51           H  
ATOM   6843  HE3 TRP A 432      28.181  -4.948  17.179  1.00  1.51           H  
ATOM   6844  HZ2 TRP A 432      25.458  -8.357  19.572  1.00  1.51           H  
ATOM   6845  HZ3 TRP A 432      27.315  -6.905  16.004  1.00  1.51           H  
ATOM   6846  HH2 TRP A 432      25.966  -8.587  17.153  1.00  1.51           H  
ATOM   6847  N   ALA A 433      29.163  -0.259  19.810  1.00  1.70           N  
ATOM   6848  CA  ALA A 433      30.134   0.758  19.479  1.00  1.70           C  
ATOM   6849  C   ALA A 433      30.396   1.684  20.641  1.00  1.70           C  
ATOM   6850  O   ALA A 433      29.480   2.117  21.333  1.00  1.70           O  
ATOM   6851  CB  ALA A 433      29.660   1.551  18.286  1.00  1.70           C  
ATOM   6852  H   ALA A 433      28.294  -0.286  19.288  1.00  1.70           H  
ATOM   6853  HA  ALA A 433      31.063   0.261  19.238  1.00  1.70           H  
ATOM   6854 1HB  ALA A 433      30.403   2.269  18.047  1.00  1.70           H  
ATOM   6855 2HB  ALA A 433      29.504   0.885  17.440  1.00  1.70           H  
ATOM   6856 3HB  ALA A 433      28.722   2.054  18.531  1.00  1.70           H  
ATOM   6857  N   GLY A 434      31.660   2.017  20.841  1.00  1.98           N  
ATOM   6858  CA  GLY A 434      32.028   2.961  21.881  1.00  1.98           C  
ATOM   6859  C   GLY A 434      32.116   2.347  23.276  1.00  1.98           C  
ATOM   6860  O   GLY A 434      32.427   3.053  24.236  1.00  1.98           O  
ATOM   6861  H   GLY A 434      32.381   1.616  20.259  1.00  1.98           H  
ATOM   6862 1HA  GLY A 434      32.987   3.413  21.626  1.00  1.98           H  
ATOM   6863 2HA  GLY A 434      31.295   3.766  21.897  1.00  1.98           H  
ATOM   6864  N   ILE A 435      31.872   1.044  23.405  1.00  2.35           N  
ATOM   6865  CA  ILE A 435      31.903   0.439  24.727  1.00  2.35           C  
ATOM   6866  C   ILE A 435      33.289  -0.049  25.128  1.00  2.35           C  
ATOM   6867  O   ILE A 435      33.941  -0.803  24.401  1.00  2.35           O  
ATOM   6868  CB  ILE A 435      30.901  -0.717  24.814  1.00  2.35           C  
ATOM   6869  CG1 ILE A 435      29.514  -0.206  24.461  1.00  2.35           C  
ATOM   6870  CG2 ILE A 435      30.914  -1.334  26.207  1.00  2.35           C  
ATOM   6871  CD1 ILE A 435      29.017   0.905  25.329  1.00  2.35           C  
ATOM   6872  H   ILE A 435      31.597   0.472  22.603  1.00  2.35           H  
ATOM   6873  HA  ILE A 435      31.597   1.192  25.450  1.00  2.35           H  
ATOM   6874  HB  ILE A 435      31.162  -1.475  24.074  1.00  2.35           H  
ATOM   6875 1HG1 ILE A 435      29.517   0.151  23.432  1.00  2.35           H  
ATOM   6876 2HG1 ILE A 435      28.819  -1.037  24.536  1.00  2.35           H  
ATOM   6877 1HG2 ILE A 435      30.198  -2.153  26.242  1.00  2.35           H  
ATOM   6878 2HG2 ILE A 435      31.910  -1.714  26.430  1.00  2.35           H  
ATOM   6879 3HG2 ILE A 435      30.642  -0.578  26.943  1.00  2.35           H  
ATOM   6880 1HD1 ILE A 435      28.017   1.192  24.994  1.00  2.35           H  
ATOM   6881 2HD1 ILE A 435      28.974   0.570  26.363  1.00  2.35           H  
ATOM   6882 3HD1 ILE A 435      29.688   1.758  25.247  1.00  2.35           H  
ATOM   6883  N   LYS A 436      33.727   0.404  26.296  1.00  2.75           N  
ATOM   6884  CA  LYS A 436      35.023   0.056  26.853  1.00  2.75           C  
ATOM   6885  C   LYS A 436      35.017   0.311  28.354  1.00  2.75           C  
ATOM   6886  O   LYS A 436      35.415  -0.557  29.131  1.00  2.75           O  
ATOM   6887  OXT LYS A 436      34.297   1.214  28.778  1.00  2.75           O  
ATOM   6888  CB  LYS A 436      36.137   0.860  26.175  1.00  2.75           C  
ATOM   6889  CG  LYS A 436      37.550   0.498  26.626  1.00  2.75           C  
ATOM   6890  CD  LYS A 436      38.603   1.260  25.824  1.00  2.75           C  
ATOM   6891  CE  LYS A 436      40.012   0.913  26.286  1.00  2.75           C  
ATOM   6892  NZ  LYS A 436      41.047   1.648  25.509  1.00  2.75           N  
ATOM   6893  H   LYS A 436      33.126   1.028  26.815  1.00  2.75           H  
ATOM   6894  HA  LYS A 436      35.204  -1.007  26.690  1.00  2.75           H  
ATOM   6895 1HB  LYS A 436      36.089   0.709  25.095  1.00  2.75           H  
ATOM   6896 2HB  LYS A 436      35.986   1.924  26.362  1.00  2.75           H  
ATOM   6897 1HG  LYS A 436      37.667   0.738  27.683  1.00  2.75           H  
ATOM   6898 2HG  LYS A 436      37.709  -0.572  26.494  1.00  2.75           H  
ATOM   6899 1HD  LYS A 436      38.502   1.011  24.767  1.00  2.75           H  
ATOM   6900 2HD  LYS A 436      38.445   2.332  25.943  1.00  2.75           H  
ATOM   6901 1HE  LYS A 436      40.115   1.167  27.340  1.00  2.75           H  
ATOM   6902 2HE  LYS A 436      40.174  -0.158  26.164  1.00  2.75           H  
ATOM   6903 1HZ  LYS A 436      41.965   1.392  25.844  1.00  2.75           H  
ATOM   6904 2HZ  LYS A 436      40.967   1.409  24.531  1.00  2.75           H  
ATOM   6905 3HZ  LYS A 436      40.912   2.642  25.625  1.00  2.75           H  
ENDMDL

REMARK ID 176314 DOMAINID 172389 MODEL 5 2022-01-01_00000067_1_11
MODEL     5
ATOM      1  N   MET A   1       2.743   0.251   2.489  1.00  2.99           N  
ATOM      2  CA  MET A   1       2.610  -0.306   1.151  1.00  2.99           C  
ATOM      3  C   MET A   1       2.583   0.817   0.135  1.00  2.99           C  
ATOM      4  O   MET A   1       1.931   1.840   0.359  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.328  -1.131   1.047  1.00  2.99           C  
ATOM      6  CG  MET A   1       1.302  -2.381   1.926  1.00  2.99           C  
ATOM      7  SD  MET A   1      -0.246  -3.309   1.785  1.00  2.99           S  
ATOM      8  CE  MET A   1      -0.084  -3.997   0.140  1.00  2.99           C  
ATOM      9 1H   MET A   1       3.532  -0.168   2.960  1.00  2.99           H  
ATOM     10 2H   MET A   1       2.902   1.249   2.418  1.00  2.99           H  
ATOM     11 3H   MET A   1       1.902   0.083   3.018  1.00  2.99           H  
ATOM     12  HA  MET A   1       3.474  -0.936   0.941  1.00  2.99           H  
ATOM     13 1HB  MET A   1       0.477  -0.510   1.326  1.00  2.99           H  
ATOM     14 2HB  MET A   1       1.180  -1.441   0.013  1.00  2.99           H  
ATOM     15 1HG  MET A   1       2.126  -3.037   1.649  1.00  2.99           H  
ATOM     16 2HG  MET A   1       1.432  -2.092   2.968  1.00  2.99           H  
ATOM     17 1HE  MET A   1      -0.964  -4.596  -0.093  1.00  2.99           H  
ATOM     18 2HE  MET A   1       0.007  -3.188  -0.585  1.00  2.99           H  
ATOM     19 3HE  MET A   1       0.804  -4.627   0.093  1.00  2.99           H  
ATOM     20  N   SER A   2       3.240   0.609  -1.008  1.00  2.29           N  
ATOM     21  CA  SER A   2       3.331   1.664  -2.019  1.00  2.29           C  
ATOM     22  C   SER A   2       3.749   2.965  -1.344  1.00  2.29           C  
ATOM     23  O   SER A   2       4.453   2.931  -0.332  1.00  2.29           O  
ATOM     24  CB  SER A   2       1.994   1.809  -2.746  1.00  2.29           C  
ATOM     25  OG  SER A   2       2.083   2.725  -3.801  1.00  2.29           O  
ATOM     26  H   SER A   2       3.725  -0.263  -1.167  1.00  2.29           H  
ATOM     27  HA  SER A   2       4.097   1.397  -2.751  1.00  2.29           H  
ATOM     28 1HB  SER A   2       1.699   0.836  -3.136  1.00  2.29           H  
ATOM     29 2HB  SER A   2       1.225   2.129  -2.051  1.00  2.29           H  
ATOM     30  HG  SER A   2       2.938   2.560  -4.272  1.00  2.29           H  
ATOM     31  N   PHE A   3       3.316   4.094  -1.886  1.00  1.70           N  
ATOM     32  CA  PHE A   3       3.585   5.379  -1.271  1.00  1.70           C  
ATOM     33  C   PHE A   3       2.681   6.458  -1.851  1.00  1.70           C  
ATOM     34  O   PHE A   3       2.306   6.415  -3.026  1.00  1.70           O  
ATOM     35  CB  PHE A   3       5.070   5.742  -1.358  1.00  1.70           C  
ATOM     36  CG  PHE A   3       5.424   6.934  -0.523  1.00  1.70           C  
ATOM     37  CD1 PHE A   3       5.439   6.852   0.866  1.00  1.70           C  
ATOM     38  CD2 PHE A   3       5.777   8.115  -1.112  1.00  1.70           C  
ATOM     39  CE1 PHE A   3       5.777   7.955   1.626  1.00  1.70           C  
ATOM     40  CE2 PHE A   3       6.117   9.216  -0.361  1.00  1.70           C  
ATOM     41  CZ  PHE A   3       6.113   9.136   1.003  1.00  1.70           C  
ATOM     42  H   PHE A   3       2.785   4.028  -2.743  1.00  1.70           H  
ATOM     43  HA  PHE A   3       3.350   5.291  -0.208  1.00  1.70           H  
ATOM     44 1HB  PHE A   3       5.688   4.911  -1.032  1.00  1.70           H  
ATOM     45 2HB  PHE A   3       5.332   5.955  -2.394  1.00  1.70           H  
ATOM     46  HD1 PHE A   3       5.176   5.904   1.353  1.00  1.70           H  
ATOM     47  HD2 PHE A   3       5.787   8.156  -2.184  1.00  1.70           H  
ATOM     48  HE1 PHE A   3       5.787   7.890   2.717  1.00  1.70           H  
ATOM     49  HE2 PHE A   3       6.400  10.145  -0.841  1.00  1.70           H  
ATOM     50  HZ  PHE A   3       6.387  10.000   1.592  1.00  1.70           H  
ATOM     51  N   LEU A   4       2.347   7.445  -1.030  1.00  1.28           N  
ATOM     52  CA  LEU A   4       1.510   8.550  -1.475  1.00  1.28           C  
ATOM     53  C   LEU A   4       2.026   9.211  -2.755  1.00  1.28           C  
ATOM     54  O   LEU A   4       1.242   9.468  -3.659  1.00  1.28           O  
ATOM     55  CB  LEU A   4       1.345   9.550  -0.321  1.00  1.28           C  
ATOM     56  CG  LEU A   4       0.525  10.833  -0.605  1.00  1.28           C  
ATOM     57  CD1 LEU A   4      -0.840  10.492  -1.049  1.00  1.28           C  
ATOM     58  CD2 LEU A   4       0.406  11.646   0.693  1.00  1.28           C  
ATOM     59  H   LEU A   4       2.685   7.428  -0.076  1.00  1.28           H  
ATOM     60  HA  LEU A   4       0.521   8.148  -1.691  1.00  1.28           H  
ATOM     61 1HB  LEU A   4       0.861   9.036   0.508  1.00  1.28           H  
ATOM     62 2HB  LEU A   4       2.338   9.855   0.008  1.00  1.28           H  
ATOM     63  HG  LEU A   4       1.009  11.409  -1.384  1.00  1.28           H  
ATOM     64 1HD1 LEU A   4      -1.388  11.417  -1.233  1.00  1.28           H  
ATOM     65 2HD1 LEU A   4      -0.787   9.907  -1.967  1.00  1.28           H  
ATOM     66 3HD1 LEU A   4      -1.339   9.922  -0.285  1.00  1.28           H  
ATOM     67 1HD2 LEU A   4      -0.177  12.540   0.504  1.00  1.28           H  
ATOM     68 2HD2 LEU A   4      -0.097  11.044   1.452  1.00  1.28           H  
ATOM     69 3HD2 LEU A   4       1.394  11.924   1.055  1.00  1.28           H  
ATOM     70  N   LYS A   5       3.327   9.459  -2.866  1.00  1.01           N  
ATOM     71  CA  LYS A   5       3.856  10.099  -4.072  1.00  1.01           C  
ATOM     72  C   LYS A   5       3.519   9.289  -5.332  1.00  1.01           C  
ATOM     73  O   LYS A   5       3.173   9.862  -6.368  1.00  1.01           O  
ATOM     74  CB  LYS A   5       5.371  10.251  -3.986  1.00  1.01           C  
ATOM     75  CG  LYS A   5       6.031  11.066  -5.082  1.00  1.01           C  
ATOM     76  CD  LYS A   5       7.535  11.198  -4.788  1.00  1.01           C  
ATOM     77  CE  LYS A   5       8.275  11.992  -5.855  1.00  1.01           C  
ATOM     78  NZ  LYS A   5       9.757  12.054  -5.577  1.00  1.01           N  
ATOM     79  H   LYS A   5       3.941   9.221  -2.103  1.00  1.01           H  
ATOM     80  HA  LYS A   5       3.404  11.085  -4.170  1.00  1.01           H  
ATOM     81 1HB  LYS A   5       5.659  10.645  -3.045  1.00  1.01           H  
ATOM     82 2HB  LYS A   5       5.816   9.265  -4.074  1.00  1.01           H  
ATOM     83 1HG  LYS A   5       5.885  10.584  -6.051  1.00  1.01           H  
ATOM     84 2HG  LYS A   5       5.588  12.062  -5.114  1.00  1.01           H  
ATOM     85 1HD  LYS A   5       7.671  11.706  -3.829  1.00  1.01           H  
ATOM     86 2HD  LYS A   5       7.979  10.206  -4.717  1.00  1.01           H  
ATOM     87 1HE  LYS A   5       8.117  11.524  -6.826  1.00  1.01           H  
ATOM     88 2HE  LYS A   5       7.878  13.006  -5.883  1.00  1.01           H  
ATOM     89 1HZ  LYS A   5      10.228  12.584  -6.299  1.00  1.01           H  
ATOM     90 2HZ  LYS A   5       9.958  12.510  -4.671  1.00  1.01           H  
ATOM     91 3HZ  LYS A   5      10.133  11.125  -5.557  1.00  1.01           H  
ATOM     92  N   GLU A   6       3.628   7.952  -5.249  1.00  0.85           N  
ATOM     93  CA  GLU A   6       3.371   7.107  -6.415  1.00  0.85           C  
ATOM     94  C   GLU A   6       1.916   7.239  -6.828  1.00  0.85           C  
ATOM     95  O   GLU A   6       1.592   7.367  -8.013  1.00  0.85           O  
ATOM     96  CB  GLU A   6       3.650   5.624  -6.090  1.00  0.85           C  
ATOM     97  CG  GLU A   6       5.119   5.270  -5.838  1.00  0.85           C  
ATOM     98  CD  GLU A   6       5.362   3.784  -5.453  1.00  0.85           C  
ATOM     99  OE1 GLU A   6       4.415   3.041  -5.229  1.00  0.85           O  
ATOM    100  OE2 GLU A   6       6.510   3.412  -5.381  1.00  0.85           O  
ATOM    101  H   GLU A   6       3.874   7.521  -4.368  1.00  0.85           H  
ATOM    102  HA  GLU A   6       4.003   7.435  -7.240  1.00  0.85           H  
ATOM    103 1HB  GLU A   6       3.084   5.333  -5.207  1.00  0.85           H  
ATOM    104 2HB  GLU A   6       3.298   5.004  -6.914  1.00  0.85           H  
ATOM    105 1HG  GLU A   6       5.693   5.498  -6.736  1.00  0.85           H  
ATOM    106 2HG  GLU A   6       5.488   5.909  -5.035  1.00  0.85           H  
ATOM    107  N   LYS A   7       1.046   7.270  -5.826  1.00  0.78           N  
ATOM    108  CA  LYS A   7      -0.382   7.382  -6.054  1.00  0.78           C  
ATOM    109  C   LYS A   7      -0.727   8.728  -6.644  1.00  0.78           C  
ATOM    110  O   LYS A   7      -1.573   8.837  -7.538  1.00  0.78           O  
ATOM    111  CB  LYS A   7      -1.094   7.132  -4.747  1.00  0.78           C  
ATOM    112  CG  LYS A   7      -0.990   5.711  -4.358  1.00  0.78           C  
ATOM    113  CD  LYS A   7      -1.572   5.472  -3.060  1.00  0.78           C  
ATOM    114  CE  LYS A   7      -1.570   4.018  -2.775  1.00  0.78           C  
ATOM    115  NZ  LYS A   7      -2.037   3.759  -1.461  1.00  0.78           N  
ATOM    116  H   LYS A   7       1.400   7.169  -4.870  1.00  0.78           H  
ATOM    117  HA  LYS A   7      -0.680   6.614  -6.770  1.00  0.78           H  
ATOM    118 1HB  LYS A   7      -0.654   7.741  -3.960  1.00  0.78           H  
ATOM    119 2HB  LYS A   7      -2.145   7.402  -4.833  1.00  0.78           H  
ATOM    120 1HG  LYS A   7      -1.494   5.091  -5.099  1.00  0.78           H  
ATOM    121 2HG  LYS A   7       0.068   5.426  -4.326  1.00  0.78           H  
ATOM    122 1HD  LYS A   7      -0.991   5.989  -2.294  1.00  0.78           H  
ATOM    123 2HD  LYS A   7      -2.590   5.848  -3.041  1.00  0.78           H  
ATOM    124 1HE  LYS A   7      -2.238   3.533  -3.484  1.00  0.78           H  
ATOM    125 2HE  LYS A   7      -0.570   3.608  -2.892  1.00  0.78           H  
ATOM    126 1HZ  LYS A   7      -2.073   2.756  -1.297  1.00  0.78           H  
ATOM    127 2HZ  LYS A   7      -1.433   4.183  -0.785  1.00  0.78           H  
ATOM    128 3HZ  LYS A   7      -2.982   4.154  -1.360  1.00  0.78           H  
ATOM    129  N   LEU A   8      -0.048   9.762  -6.171  1.00  0.75           N  
ATOM    130  CA  LEU A   8      -0.301  11.069  -6.709  1.00  0.75           C  
ATOM    131  C   LEU A   8       0.100  11.105  -8.154  1.00  0.75           C  
ATOM    132  O   LEU A   8      -0.647  11.616  -8.975  1.00  0.75           O  
ATOM    133  CB  LEU A   8       0.457  12.121  -5.927  1.00  0.75           C  
ATOM    134  CG  LEU A   8      -0.049  12.300  -4.575  1.00  0.75           C  
ATOM    135  CD1 LEU A   8       0.828  13.230  -3.829  1.00  0.75           C  
ATOM    136  CD2 LEU A   8      -1.424  12.772  -4.664  1.00  0.75           C  
ATOM    137  H   LEU A   8       0.625   9.634  -5.416  1.00  0.75           H  
ATOM    138  HA  LEU A   8      -1.367  11.276  -6.640  1.00  0.75           H  
ATOM    139 1HB  LEU A   8       1.498  11.821  -5.859  1.00  0.75           H  
ATOM    140 2HB  LEU A   8       0.396  13.071  -6.448  1.00  0.75           H  
ATOM    141  HG  LEU A   8      -0.052  11.363  -4.063  1.00  0.75           H  
ATOM    142 1HD1 LEU A   8       0.438  13.337  -2.830  1.00  0.75           H  
ATOM    143 2HD1 LEU A   8       1.833  12.821  -3.787  1.00  0.75           H  
ATOM    144 3HD1 LEU A   8       0.848  14.197  -4.326  1.00  0.75           H  
ATOM    145 1HD2 LEU A   8      -1.799  12.866  -3.689  1.00  0.75           H  
ATOM    146 2HD2 LEU A   8      -1.468  13.734  -5.175  1.00  0.75           H  
ATOM    147 3HD2 LEU A   8      -2.030  12.050  -5.208  1.00  0.75           H  
ATOM    148  N   ALA A   9       1.220  10.478  -8.501  1.00  0.74           N  
ATOM    149  CA  ALA A   9       1.645  10.481  -9.887  1.00  0.74           C  
ATOM    150  C   ALA A   9       0.585   9.841 -10.786  1.00  0.74           C  
ATOM    151  O   ALA A   9       0.298  10.342 -11.882  1.00  0.74           O  
ATOM    152  CB  ALA A   9       2.962   9.738 -10.016  1.00  0.74           C  
ATOM    153  H   ALA A   9       1.809  10.048  -7.786  1.00  0.74           H  
ATOM    154  HA  ALA A   9       1.777  11.516 -10.198  1.00  0.74           H  
ATOM    155 1HB  ALA A   9       3.293   9.762 -11.051  1.00  0.74           H  
ATOM    156 2HB  ALA A   9       3.710  10.205  -9.381  1.00  0.74           H  
ATOM    157 3HB  ALA A   9       2.825   8.708  -9.706  1.00  0.74           H  
ATOM    158  N   GLU A  10      -0.035   8.750 -10.314  1.00  0.75           N  
ATOM    159  CA  GLU A  10      -1.072   8.101 -11.116  1.00  0.75           C  
ATOM    160  C   GLU A  10      -2.301   8.995 -11.294  1.00  0.75           C  
ATOM    161  O   GLU A  10      -2.867   9.079 -12.391  1.00  0.75           O  
ATOM    162  CB  GLU A  10      -1.507   6.765 -10.493  1.00  0.75           C  
ATOM    163  CG  GLU A  10      -0.465   5.649 -10.556  1.00  0.75           C  
ATOM    164  CD  GLU A  10      -0.959   4.326  -9.971  1.00  0.75           C  
ATOM    165  OE1 GLU A  10      -2.043   4.294  -9.430  1.00  0.75           O  
ATOM    166  OE2 GLU A  10      -0.252   3.349 -10.083  1.00  0.75           O  
ATOM    167  H   GLU A  10       0.249   8.360  -9.412  1.00  0.75           H  
ATOM    168  HA  GLU A  10      -0.657   7.900 -12.103  1.00  0.75           H  
ATOM    169 1HB  GLU A  10      -1.752   6.926  -9.442  1.00  0.75           H  
ATOM    170 2HB  GLU A  10      -2.412   6.414 -10.988  1.00  0.75           H  
ATOM    171 1HG  GLU A  10      -0.176   5.492 -11.594  1.00  0.75           H  
ATOM    172 2HG  GLU A  10       0.420   5.975 -10.006  1.00  0.75           H  
ATOM    173  N   LYS A  11      -2.688   9.704 -10.233  1.00  0.76           N  
ATOM    174  CA  LYS A  11      -3.894  10.515 -10.313  1.00  0.76           C  
ATOM    175  C   LYS A  11      -3.641  11.797 -11.085  1.00  0.76           C  
ATOM    176  O   LYS A  11      -4.493  12.240 -11.851  1.00  0.76           O  
ATOM    177  CB  LYS A  11      -4.430  10.818  -8.912  1.00  0.76           C  
ATOM    178  CG  LYS A  11      -4.950   9.580  -8.155  1.00  0.76           C  
ATOM    179  CD  LYS A  11      -6.222   9.024  -8.818  1.00  0.76           C  
ATOM    180  CE  LYS A  11      -6.732   7.749  -8.126  1.00  0.76           C  
ATOM    181  NZ  LYS A  11      -7.180   8.008  -6.742  1.00  0.76           N  
ATOM    182  H   LYS A  11      -2.177   9.613  -9.350  1.00  0.76           H  
ATOM    183  HA  LYS A  11      -4.654   9.946 -10.851  1.00  0.76           H  
ATOM    184 1HB  LYS A  11      -3.633  11.270  -8.310  1.00  0.76           H  
ATOM    185 2HB  LYS A  11      -5.242  11.533  -8.977  1.00  0.76           H  
ATOM    186 1HG  LYS A  11      -4.177   8.807  -8.158  1.00  0.76           H  
ATOM    187 2HG  LYS A  11      -5.171   9.847  -7.115  1.00  0.76           H  
ATOM    188 1HD  LYS A  11      -7.008   9.780  -8.788  1.00  0.76           H  
ATOM    189 2HD  LYS A  11      -6.007   8.793  -9.861  1.00  0.76           H  
ATOM    190 1HE  LYS A  11      -7.566   7.344  -8.696  1.00  0.76           H  
ATOM    191 2HE  LYS A  11      -5.928   7.014  -8.102  1.00  0.76           H  
ATOM    192 1HZ  LYS A  11      -7.510   7.158  -6.282  1.00  0.76           H  
ATOM    193 2HZ  LYS A  11      -6.408   8.364  -6.205  1.00  0.76           H  
ATOM    194 3HZ  LYS A  11      -7.935   8.677  -6.729  1.00  0.76           H  
ATOM    195  N   ILE A  12      -2.455  12.359 -10.939  1.00  0.77           N  
ATOM    196  CA  ILE A  12      -2.094  13.573 -11.637  1.00  0.77           C  
ATOM    197  C   ILE A  12      -2.111  13.320 -13.123  1.00  0.77           C  
ATOM    198  O   ILE A  12      -2.660  14.122 -13.885  1.00  0.77           O  
ATOM    199  CB  ILE A  12      -0.727  14.066 -11.167  1.00  0.77           C  
ATOM    200  CG1 ILE A  12      -0.864  14.562  -9.704  1.00  0.77           C  
ATOM    201  CG2 ILE A  12      -0.217  15.154 -12.102  1.00  0.77           C  
ATOM    202  CD1 ILE A  12       0.439  14.766  -8.996  1.00  0.77           C  
ATOM    203  H   ILE A  12      -1.784  11.947 -10.300  1.00  0.77           H  
ATOM    204  HA  ILE A  12      -2.826  14.338 -11.413  1.00  0.77           H  
ATOM    205  HB  ILE A  12      -0.022  13.233 -11.162  1.00  0.77           H  
ATOM    206 1HG1 ILE A  12      -1.391  15.501  -9.716  1.00  0.77           H  
ATOM    207 2HG1 ILE A  12      -1.462  13.855  -9.140  1.00  0.77           H  
ATOM    208 1HG2 ILE A  12       0.762  15.499 -11.763  1.00  0.77           H  
ATOM    209 2HG2 ILE A  12      -0.127  14.745 -13.104  1.00  0.77           H  
ATOM    210 3HG2 ILE A  12      -0.915  15.992 -12.117  1.00  0.77           H  
ATOM    211 1HD1 ILE A  12       0.257  15.127  -7.985  1.00  0.77           H  
ATOM    212 2HD1 ILE A  12       0.974  13.821  -8.952  1.00  0.77           H  
ATOM    213 3HD1 ILE A  12       1.035  15.484  -9.533  1.00  0.77           H  
ATOM    214  N   ALA A  13      -1.545  12.192 -13.551  1.00  0.79           N  
ATOM    215  CA  ALA A  13      -1.568  11.870 -14.963  1.00  0.79           C  
ATOM    216  C   ALA A  13      -3.004  11.783 -15.480  1.00  0.79           C  
ATOM    217  O   ALA A  13      -3.278  12.222 -16.592  1.00  0.79           O  
ATOM    218  CB  ALA A  13      -0.853  10.559 -15.207  1.00  0.79           C  
ATOM    219  H   ALA A  13      -1.080  11.557 -12.897  1.00  0.79           H  
ATOM    220  HA  ALA A  13      -1.059  12.666 -15.502  1.00  0.79           H  
ATOM    221 1HB  ALA A  13      -0.856  10.332 -16.270  1.00  0.79           H  
ATOM    222 2HB  ALA A  13       0.174  10.636 -14.849  1.00  0.79           H  
ATOM    223 3HB  ALA A  13      -1.368   9.766 -14.659  1.00  0.79           H  
ATOM    224  N   GLN A  14      -3.926  11.235 -14.672  1.00  0.82           N  
ATOM    225  CA  GLN A  14      -5.337  11.143 -15.062  1.00  0.82           C  
ATOM    226  C   GLN A  14      -6.042  12.513 -15.093  1.00  0.82           C  
ATOM    227  O   GLN A  14      -6.880  12.774 -15.964  1.00  0.82           O  
ATOM    228  CB  GLN A  14      -6.084  10.191 -14.119  1.00  0.82           C  
ATOM    229  CG  GLN A  14      -5.653   8.740 -14.257  1.00  0.82           C  
ATOM    230  CD  GLN A  14      -6.326   7.812 -13.258  1.00  0.82           C  
ATOM    231  OE1 GLN A  14      -6.907   8.234 -12.252  1.00  0.82           O  
ATOM    232  NE2 GLN A  14      -6.241   6.516 -13.532  1.00  0.82           N  
ATOM    233  H   GLN A  14      -3.637  10.843 -13.774  1.00  0.82           H  
ATOM    234  HA  GLN A  14      -5.380  10.728 -16.067  1.00  0.82           H  
ATOM    235 1HB  GLN A  14      -5.920  10.499 -13.088  1.00  0.82           H  
ATOM    236 2HB  GLN A  14      -7.153  10.253 -14.313  1.00  0.82           H  
ATOM    237 1HG  GLN A  14      -5.906   8.398 -15.258  1.00  0.82           H  
ATOM    238 2HG  GLN A  14      -4.579   8.681 -14.111  1.00  0.82           H  
ATOM    239 1HE2 GLN A  14      -6.655   5.846 -12.918  1.00  0.82           H  
ATOM    240 2HE2 GLN A  14      -5.758   6.211 -14.352  1.00  0.82           H  
ATOM    241  N   HIS A  15      -5.709  13.392 -14.142  1.00  0.86           N  
ATOM    242  CA  HIS A  15      -6.338  14.710 -14.072  1.00  0.86           C  
ATOM    243  C   HIS A  15      -5.849  15.675 -15.142  1.00  0.86           C  
ATOM    244  O   HIS A  15      -6.654  16.415 -15.710  1.00  0.86           O  
ATOM    245  CB  HIS A  15      -6.151  15.337 -12.685  1.00  0.86           C  
ATOM    246  CG  HIS A  15      -7.044  14.753 -11.635  1.00  0.86           C  
ATOM    247  ND1 HIS A  15      -8.408  15.010 -11.591  1.00  0.86           N  
ATOM    248  CD2 HIS A  15      -6.791  13.922 -10.606  1.00  0.86           C  
ATOM    249  CE1 HIS A  15      -8.939  14.344 -10.578  1.00  0.86           C  
ATOM    250  NE2 HIS A  15      -7.978  13.679  -9.968  1.00  0.86           N  
ATOM    251  H   HIS A  15      -5.029  13.116 -13.433  1.00  0.86           H  
ATOM    252  HA  HIS A  15      -7.409  14.589 -14.224  1.00  0.86           H  
ATOM    253 1HB  HIS A  15      -5.115  15.187 -12.366  1.00  0.86           H  
ATOM    254 2HB  HIS A  15      -6.332  16.408 -12.738  1.00  0.86           H  
ATOM    255  HD2 HIS A  15      -5.839  13.516 -10.336  1.00  0.86           H  
ATOM    256  HE1 HIS A  15      -9.992  14.345 -10.297  1.00  0.86           H  
ATOM    257  HE2 HIS A  15      -8.083  13.077  -9.164  1.00  0.86           H  
ATOM    258  N   ARG A  16      -4.559  15.658 -15.462  1.00  0.92           N  
ATOM    259  CA  ARG A  16      -4.038  16.563 -16.481  1.00  0.92           C  
ATOM    260  C   ARG A  16      -4.867  16.643 -17.788  1.00  0.92           C  
ATOM    261  O   ARG A  16      -5.265  17.753 -18.153  1.00  0.92           O  
ATOM    262  CB  ARG A  16      -2.576  16.263 -16.765  1.00  0.92           C  
ATOM    263  CG  ARG A  16      -1.625  16.732 -15.689  1.00  0.92           C  
ATOM    264  CD  ARG A  16      -0.250  16.316 -15.979  1.00  0.92           C  
ATOM    265  NE  ARG A  16       0.673  16.842 -15.014  1.00  0.92           N  
ATOM    266  CZ  ARG A  16       1.962  16.513 -14.915  1.00  0.92           C  
ATOM    267  NH1 ARG A  16       2.512  15.634 -15.726  1.00  0.92           N  
ATOM    268  NH2 ARG A  16       2.648  17.104 -13.989  1.00  0.92           N  
ATOM    269  H   ARG A  16      -3.921  15.026 -14.970  1.00  0.92           H  
ATOM    270  HA  ARG A  16      -4.047  17.562 -16.043  1.00  0.92           H  
ATOM    271 1HB  ARG A  16      -2.422  15.187 -16.812  1.00  0.92           H  
ATOM    272 2HB  ARG A  16      -2.275  16.692 -17.718  1.00  0.92           H  
ATOM    273 1HG  ARG A  16      -1.642  17.822 -15.633  1.00  0.92           H  
ATOM    274 2HG  ARG A  16      -1.918  16.323 -14.729  1.00  0.92           H  
ATOM    275 1HD  ARG A  16      -0.195  15.229 -15.944  1.00  0.92           H  
ATOM    276 2HD  ARG A  16       0.047  16.669 -16.964  1.00  0.92           H  
ATOM    277  HE  ARG A  16       0.337  17.548 -14.339  1.00  0.92           H  
ATOM    278 1HH1 ARG A  16       1.955  15.196 -16.440  1.00  0.92           H  
ATOM    279 2HH1 ARG A  16       3.488  15.393 -15.632  1.00  0.92           H  
ATOM    280 1HH2 ARG A  16       2.151  17.783 -13.403  1.00  0.92           H  
ATOM    281 2HH2 ARG A  16       3.649  16.924 -13.874  1.00  0.92           H  
ATOM    282  N   PRO A  17      -5.146  15.545 -18.541  1.00  0.98           N  
ATOM    283  CA  PRO A  17      -5.925  15.562 -19.771  1.00  0.98           C  
ATOM    284  C   PRO A  17      -7.387  15.938 -19.543  1.00  0.98           C  
ATOM    285  O   PRO A  17      -8.074  16.367 -20.471  1.00  0.98           O  
ATOM    286  CB  PRO A  17      -5.787  14.126 -20.291  1.00  0.98           C  
ATOM    287  CG  PRO A  17      -5.486  13.314 -19.078  1.00  0.98           C  
ATOM    288  CD  PRO A  17      -4.657  14.212 -18.199  1.00  0.98           C  
ATOM    289  HA  PRO A  17      -5.452  16.257 -20.475  1.00  0.98           H  
ATOM    290 1HB  PRO A  17      -6.721  13.817 -20.781  1.00  0.98           H  
ATOM    291 2HB  PRO A  17      -4.993  14.075 -21.050  1.00  0.98           H  
ATOM    292 1HG  PRO A  17      -6.421  13.004 -18.582  1.00  0.98           H  
ATOM    293 2HG  PRO A  17      -4.953  12.393 -19.346  1.00  0.98           H  
ATOM    294 1HD  PRO A  17      -4.883  13.937 -17.202  1.00  0.98           H  
ATOM    295 2HD  PRO A  17      -3.598  14.092 -18.440  1.00  0.98           H  
ATOM    296  N   ARG A  18      -7.879  15.811 -18.309  1.00  1.07           N  
ATOM    297  CA  ARG A  18      -9.262  16.165 -18.041  1.00  1.07           C  
ATOM    298  C   ARG A  18      -9.301  17.667 -17.946  1.00  1.07           C  
ATOM    299  O   ARG A  18     -10.131  18.329 -18.570  1.00  1.07           O  
ATOM    300  CB  ARG A  18      -9.774  15.540 -16.752  1.00  1.07           C  
ATOM    301  CG  ARG A  18     -11.242  15.841 -16.435  1.00  1.07           C  
ATOM    302  CD  ARG A  18     -11.687  15.163 -15.178  1.00  1.07           C  
ATOM    303  NE  ARG A  18     -10.983  15.665 -14.014  1.00  1.07           N  
ATOM    304  CZ  ARG A  18     -11.298  16.794 -13.353  1.00  1.07           C  
ATOM    305  NH1 ARG A  18     -12.326  17.526 -13.730  1.00  1.07           N  
ATOM    306  NH2 ARG A  18     -10.567  17.150 -12.322  1.00  1.07           N  
ATOM    307  H   ARG A  18      -7.307  15.504 -17.528  1.00  1.07           H  
ATOM    308  HA  ARG A  18      -9.889  15.839 -18.870  1.00  1.07           H  
ATOM    309 1HB  ARG A  18      -9.649  14.458 -16.797  1.00  1.07           H  
ATOM    310 2HB  ARG A  18      -9.178  15.898 -15.913  1.00  1.07           H  
ATOM    311 1HG  ARG A  18     -11.365  16.918 -16.309  1.00  1.07           H  
ATOM    312 2HG  ARG A  18     -11.871  15.498 -17.257  1.00  1.07           H  
ATOM    313 1HD  ARG A  18     -12.753  15.327 -15.030  1.00  1.07           H  
ATOM    314 2HD  ARG A  18     -11.490  14.093 -15.255  1.00  1.07           H  
ATOM    315  HE  ARG A  18     -10.178  15.137 -13.679  1.00  1.07           H  
ATOM    316 1HH1 ARG A  18     -12.885  17.232 -14.518  1.00  1.07           H  
ATOM    317 2HH1 ARG A  18     -12.556  18.370 -13.228  1.00  1.07           H  
ATOM    318 1HH2 ARG A  18      -9.777  16.551 -12.046  1.00  1.07           H  
ATOM    319 2HH2 ARG A  18     -10.776  17.991 -11.808  1.00  1.07           H  
ATOM    320  N   THR A  19      -8.343  18.200 -17.194  1.00  1.17           N  
ATOM    321  CA  THR A  19      -8.215  19.624 -16.990  1.00  1.17           C  
ATOM    322  C   THR A  19      -7.971  20.282 -18.335  1.00  1.17           C  
ATOM    323  O   THR A  19      -8.610  21.278 -18.674  1.00  1.17           O  
ATOM    324  CB  THR A  19      -7.052  19.926 -16.027  1.00  1.17           C  
ATOM    325  OG1 THR A  19      -7.318  19.310 -14.760  1.00  1.17           O  
ATOM    326  CG2 THR A  19      -6.880  21.419 -15.845  1.00  1.17           C  
ATOM    327  H   THR A  19      -7.682  17.578 -16.729  1.00  1.17           H  
ATOM    328  HA  THR A  19      -9.143  20.011 -16.570  1.00  1.17           H  
ATOM    329  HB  THR A  19      -6.131  19.509 -16.432  1.00  1.17           H  
ATOM    330  HG1 THR A  19      -7.302  18.344 -14.876  1.00  1.17           H  
ATOM    331 1HG2 THR A  19      -6.053  21.596 -15.165  1.00  1.17           H  
ATOM    332 2HG2 THR A  19      -6.666  21.879 -16.809  1.00  1.17           H  
ATOM    333 3HG2 THR A  19      -7.791  21.849 -15.431  1.00  1.17           H  
ATOM    334  N   THR A  20      -7.079  19.688 -19.130  1.00  1.28           N  
ATOM    335  CA  THR A  20      -6.752  20.217 -20.437  1.00  1.28           C  
ATOM    336  C   THR A  20      -7.992  20.252 -21.321  1.00  1.28           C  
ATOM    337  O   THR A  20      -8.279  21.273 -21.953  1.00  1.28           O  
ATOM    338  CB  THR A  20      -5.683  19.353 -21.107  1.00  1.28           C  
ATOM    339  OG1 THR A  20      -4.489  19.357 -20.300  1.00  1.28           O  
ATOM    340  CG2 THR A  20      -5.380  19.885 -22.480  1.00  1.28           C  
ATOM    341  H   THR A  20      -6.580  18.867 -18.795  1.00  1.28           H  
ATOM    342  HA  THR A  20      -6.377  21.232 -20.322  1.00  1.28           H  
ATOM    343  HB  THR A  20      -6.049  18.339 -21.194  1.00  1.28           H  
ATOM    344  HG1 THR A  20      -4.685  18.914 -19.439  1.00  1.28           H  
ATOM    345 1HG2 THR A  20      -4.625  19.261 -22.951  1.00  1.28           H  
ATOM    346 2HG2 THR A  20      -6.293  19.871 -23.075  1.00  1.28           H  
ATOM    347 3HG2 THR A  20      -5.013  20.907 -22.400  1.00  1.28           H  
ATOM    348  N   ARG A  21      -8.753  19.150 -21.353  1.00  1.42           N  
ATOM    349  CA  ARG A  21      -9.972  19.113 -22.143  1.00  1.42           C  
ATOM    350  C   ARG A  21     -10.924  20.216 -21.718  1.00  1.42           C  
ATOM    351  O   ARG A  21     -11.434  20.955 -22.563  1.00  1.42           O  
ATOM    352  CB  ARG A  21     -10.668  17.770 -21.996  1.00  1.42           C  
ATOM    353  CG  ARG A  21     -11.963  17.619 -22.787  1.00  1.42           C  
ATOM    354  CD  ARG A  21     -12.528  16.245 -22.655  1.00  1.42           C  
ATOM    355  NE  ARG A  21     -13.802  16.099 -23.365  1.00  1.42           N  
ATOM    356  CZ  ARG A  21     -14.521  14.956 -23.420  1.00  1.42           C  
ATOM    357  NH1 ARG A  21     -14.085  13.871 -22.811  1.00  1.42           N  
ATOM    358  NH2 ARG A  21     -15.664  14.919 -24.086  1.00  1.42           N  
ATOM    359  H   ARG A  21      -8.484  18.311 -20.840  1.00  1.42           H  
ATOM    360  HA  ARG A  21      -9.712  19.260 -23.190  1.00  1.42           H  
ATOM    361 1HB  ARG A  21      -9.990  16.977 -22.304  1.00  1.42           H  
ATOM    362 2HB  ARG A  21     -10.903  17.601 -20.946  1.00  1.42           H  
ATOM    363 1HG  ARG A  21     -12.701  18.328 -22.404  1.00  1.42           H  
ATOM    364 2HG  ARG A  21     -11.784  17.823 -23.843  1.00  1.42           H  
ATOM    365 1HD  ARG A  21     -11.824  15.522 -23.065  1.00  1.42           H  
ATOM    366 2HD  ARG A  21     -12.698  16.029 -21.601  1.00  1.42           H  
ATOM    367  HE  ARG A  21     -14.176  16.931 -23.853  1.00  1.42           H  
ATOM    368 1HH1 ARG A  21     -13.214  13.894 -22.302  1.00  1.42           H  
ATOM    369 2HH1 ARG A  21     -14.624  13.018 -22.853  1.00  1.42           H  
ATOM    370 1HH2 ARG A  21     -16.007  15.750 -24.557  1.00  1.42           H  
ATOM    371 2HH2 ARG A  21     -16.196  14.065 -24.125  1.00  1.42           H  
ATOM    372  N   LEU A  22     -11.117  20.370 -20.407  1.00  1.58           N  
ATOM    373  CA  LEU A  22     -12.026  21.382 -19.907  1.00  1.58           C  
ATOM    374  C   LEU A  22     -11.563  22.776 -20.288  1.00  1.58           C  
ATOM    375  O   LEU A  22     -12.382  23.620 -20.639  1.00  1.58           O  
ATOM    376  CB  LEU A  22     -12.144  21.268 -18.387  1.00  1.58           C  
ATOM    377  CG  LEU A  22     -12.865  20.011 -17.891  1.00  1.58           C  
ATOM    378  CD1 LEU A  22     -12.728  19.912 -16.384  1.00  1.58           C  
ATOM    379  CD2 LEU A  22     -14.316  20.077 -18.314  1.00  1.58           C  
ATOM    380  H   LEU A  22     -10.650  19.745 -19.747  1.00  1.58           H  
ATOM    381  HA  LEU A  22     -13.004  21.206 -20.351  1.00  1.58           H  
ATOM    382 1HB  LEU A  22     -11.140  21.264 -17.964  1.00  1.58           H  
ATOM    383 2HB  LEU A  22     -12.676  22.138 -18.010  1.00  1.58           H  
ATOM    384  HG  LEU A  22     -12.411  19.131 -18.329  1.00  1.58           H  
ATOM    385 1HD1 LEU A  22     -13.235  19.017 -16.039  1.00  1.58           H  
ATOM    386 2HD1 LEU A  22     -11.670  19.857 -16.121  1.00  1.58           H  
ATOM    387 3HD1 LEU A  22     -13.175  20.788 -15.919  1.00  1.58           H  
ATOM    388 1HD2 LEU A  22     -14.836  19.183 -17.972  1.00  1.58           H  
ATOM    389 2HD2 LEU A  22     -14.786  20.960 -17.879  1.00  1.58           H  
ATOM    390 3HD2 LEU A  22     -14.368  20.133 -19.401  1.00  1.58           H  
ATOM    391  N   LEU A  23     -10.261  23.032 -20.251  1.00  1.75           N  
ATOM    392  CA  LEU A  23      -9.784  24.347 -20.641  1.00  1.75           C  
ATOM    393  C   LEU A  23     -10.031  24.594 -22.130  1.00  1.75           C  
ATOM    394  O   LEU A  23     -10.490  25.669 -22.527  1.00  1.75           O  
ATOM    395  CB  LEU A  23      -8.296  24.471 -20.313  1.00  1.75           C  
ATOM    396  CG  LEU A  23      -7.967  24.514 -18.811  1.00  1.75           C  
ATOM    397  CD1 LEU A  23      -6.465  24.420 -18.618  1.00  1.75           C  
ATOM    398  CD2 LEU A  23      -8.518  25.795 -18.222  1.00  1.75           C  
ATOM    399  H   LEU A  23      -9.606  22.319 -19.929  1.00  1.75           H  
ATOM    400  HA  LEU A  23     -10.332  25.095 -20.071  1.00  1.75           H  
ATOM    401 1HB  LEU A  23      -7.779  23.610 -20.741  1.00  1.75           H  
ATOM    402 2HB  LEU A  23      -7.907  25.374 -20.775  1.00  1.75           H  
ATOM    403  HG  LEU A  23      -8.427  23.671 -18.313  1.00  1.75           H  
ATOM    404 1HD1 LEU A  23      -6.233  24.443 -17.553  1.00  1.75           H  
ATOM    405 2HD1 LEU A  23      -6.106  23.484 -19.047  1.00  1.75           H  
ATOM    406 3HD1 LEU A  23      -5.980  25.258 -19.113  1.00  1.75           H  
ATOM    407 1HD2 LEU A  23      -8.295  25.827 -17.156  1.00  1.75           H  
ATOM    408 2HD2 LEU A  23      -8.058  26.650 -18.717  1.00  1.75           H  
ATOM    409 3HD2 LEU A  23      -9.598  25.825 -18.370  1.00  1.75           H  
ATOM    410  N   LYS A  24      -9.815  23.576 -22.960  1.00  1.93           N  
ATOM    411  CA  LYS A  24     -10.043  23.727 -24.392  1.00  1.93           C  
ATOM    412  C   LYS A  24     -11.519  23.961 -24.734  1.00  1.93           C  
ATOM    413  O   LYS A  24     -11.833  24.724 -25.652  1.00  1.93           O  
ATOM    414  CB  LYS A  24      -9.506  22.510 -25.153  1.00  1.93           C  
ATOM    415  CG  LYS A  24      -7.974  22.419 -25.213  1.00  1.93           C  
ATOM    416  CD  LYS A  24      -7.522  21.178 -25.972  1.00  1.93           C  
ATOM    417  CE  LYS A  24      -6.005  21.122 -26.102  1.00  1.93           C  
ATOM    418  NZ  LYS A  24      -5.552  19.887 -26.805  1.00  1.93           N  
ATOM    419  H   LYS A  24      -9.449  22.693 -22.596  1.00  1.93           H  
ATOM    420  HA  LYS A  24      -9.488  24.602 -24.728  1.00  1.93           H  
ATOM    421 1HB  LYS A  24      -9.872  21.601 -24.669  1.00  1.93           H  
ATOM    422 2HB  LYS A  24      -9.892  22.518 -26.170  1.00  1.93           H  
ATOM    423 1HG  LYS A  24      -7.575  23.306 -25.704  1.00  1.93           H  
ATOM    424 2HG  LYS A  24      -7.579  22.378 -24.198  1.00  1.93           H  
ATOM    425 1HD  LYS A  24      -7.864  20.290 -25.437  1.00  1.93           H  
ATOM    426 2HD  LYS A  24      -7.966  21.176 -26.967  1.00  1.93           H  
ATOM    427 1HE  LYS A  24      -5.666  21.991 -26.665  1.00  1.93           H  
ATOM    428 2HE  LYS A  24      -5.560  21.151 -25.114  1.00  1.93           H  
ATOM    429 1HZ  LYS A  24      -4.545  19.888 -26.875  1.00  1.93           H  
ATOM    430 2HZ  LYS A  24      -5.853  19.074 -26.286  1.00  1.93           H  
ATOM    431 3HZ  LYS A  24      -5.953  19.861 -27.732  1.00  1.93           H  
ATOM    432  N   GLU A  25     -12.422  23.311 -23.995  1.00  2.08           N  
ATOM    433  CA  GLU A  25     -13.858  23.425 -24.247  1.00  2.08           C  
ATOM    434  C   GLU A  25     -14.542  24.617 -23.550  1.00  2.08           C  
ATOM    435  O   GLU A  25     -15.474  25.206 -24.104  1.00  2.08           O  
ATOM    436  CB  GLU A  25     -14.549  22.119 -23.820  1.00  2.08           C  
ATOM    437  CG  GLU A  25     -14.157  20.891 -24.652  1.00  2.08           C  
ATOM    438  CD  GLU A  25     -14.783  19.590 -24.176  1.00  2.08           C  
ATOM    439  OE1 GLU A  25     -15.483  19.599 -23.193  1.00  2.08           O  
ATOM    440  OE2 GLU A  25     -14.533  18.578 -24.796  1.00  2.08           O  
ATOM    441  H   GLU A  25     -12.092  22.678 -23.267  1.00  2.08           H  
ATOM    442  HA  GLU A  25     -13.997  23.548 -25.320  1.00  2.08           H  
ATOM    443 1HB  GLU A  25     -14.283  21.903 -22.784  1.00  2.08           H  
ATOM    444 2HB  GLU A  25     -15.631  22.242 -23.864  1.00  2.08           H  
ATOM    445 1HG  GLU A  25     -14.450  21.064 -25.686  1.00  2.08           H  
ATOM    446 2HG  GLU A  25     -13.071  20.791 -24.626  1.00  2.08           H  
ATOM    447  N   PHE A  26     -14.096  24.969 -22.340  1.00  2.21           N  
ATOM    448  CA  PHE A  26     -14.753  26.009 -21.556  1.00  2.21           C  
ATOM    449  C   PHE A  26     -13.914  27.255 -21.242  1.00  2.21           C  
ATOM    450  O   PHE A  26     -14.436  28.221 -20.685  1.00  2.21           O  
ATOM    451  CB  PHE A  26     -15.260  25.390 -20.259  1.00  2.21           C  
ATOM    452  CG  PHE A  26     -16.216  24.285 -20.529  1.00  2.21           C  
ATOM    453  CD1 PHE A  26     -15.806  22.973 -20.425  1.00  2.21           C  
ATOM    454  CD2 PHE A  26     -17.519  24.548 -20.912  1.00  2.21           C  
ATOM    455  CE1 PHE A  26     -16.670  21.937 -20.698  1.00  2.21           C  
ATOM    456  CE2 PHE A  26     -18.391  23.518 -21.185  1.00  2.21           C  
ATOM    457  CZ  PHE A  26     -17.963  22.207 -21.079  1.00  2.21           C  
ATOM    458  H   PHE A  26     -13.323  24.466 -21.920  1.00  2.21           H  
ATOM    459  HA  PHE A  26     -15.623  26.330 -22.117  1.00  2.21           H  
ATOM    460 1HB  PHE A  26     -14.420  24.993 -19.686  1.00  2.21           H  
ATOM    461 2HB  PHE A  26     -15.758  26.147 -19.656  1.00  2.21           H  
ATOM    462  HD1 PHE A  26     -14.781  22.767 -20.133  1.00  2.21           H  
ATOM    463  HD2 PHE A  26     -17.850  25.579 -21.000  1.00  2.21           H  
ATOM    464  HE1 PHE A  26     -16.327  20.904 -20.623  1.00  2.21           H  
ATOM    465  HE2 PHE A  26     -19.414  23.736 -21.489  1.00  2.21           H  
ATOM    466  HZ  PHE A  26     -18.646  21.389 -21.299  1.00  2.21           H  
ATOM    467  N   GLY A  27     -12.629  27.265 -21.601  1.00  2.29           N  
ATOM    468  CA  GLY A  27     -11.735  28.379 -21.284  1.00  2.29           C  
ATOM    469  C   GLY A  27     -12.205  29.730 -21.828  1.00  2.29           C  
ATOM    470  O   GLY A  27     -11.899  30.774 -21.254  1.00  2.29           O  
ATOM    471  H   GLY A  27     -12.204  26.471 -22.070  1.00  2.29           H  
ATOM    472 1HA  GLY A  27     -11.623  28.445 -20.202  1.00  2.29           H  
ATOM    473 2HA  GLY A  27     -10.747  28.155 -21.684  1.00  2.29           H  
ATOM    474  N   ASN A  28     -12.943  29.710 -22.939  1.00  2.34           N  
ATOM    475  CA  ASN A  28     -13.448  30.930 -23.557  1.00  2.34           C  
ATOM    476  C   ASN A  28     -14.905  31.224 -23.185  1.00  2.34           C  
ATOM    477  O   ASN A  28     -15.532  32.107 -23.774  1.00  2.34           O  
ATOM    478  CB  ASN A  28     -13.308  30.847 -25.064  1.00  2.34           C  
ATOM    479  CG  ASN A  28     -11.868  30.862 -25.515  1.00  2.34           C  
ATOM    480  OD1 ASN A  28     -11.036  31.595 -24.969  1.00  2.34           O  
ATOM    481  ND2 ASN A  28     -11.559  30.062 -26.506  1.00  2.34           N  
ATOM    482  H   ASN A  28     -13.154  28.816 -23.359  1.00  2.34           H  
ATOM    483  HA  ASN A  28     -12.851  31.769 -23.198  1.00  2.34           H  
ATOM    484 1HB  ASN A  28     -13.781  29.930 -25.420  1.00  2.34           H  
ATOM    485 2HB  ASN A  28     -13.831  31.685 -25.524  1.00  2.34           H  
ATOM    486 1HD2 ASN A  28     -10.619  30.030 -26.849  1.00  2.34           H  
ATOM    487 2HD2 ASN A  28     -12.261  29.482 -26.921  1.00  2.34           H  
ATOM    488  N   VAL A  29     -15.454  30.488 -22.222  1.00  2.38           N  
ATOM    489  CA  VAL A  29     -16.834  30.704 -21.815  1.00  2.38           C  
ATOM    490  C   VAL A  29     -16.948  31.702 -20.678  1.00  2.38           C  
ATOM    491  O   VAL A  29     -16.328  31.548 -19.628  1.00  2.38           O  
ATOM    492  CB  VAL A  29     -17.470  29.366 -21.404  1.00  2.38           C  
ATOM    493  CG1 VAL A  29     -18.873  29.569 -20.887  1.00  2.38           C  
ATOM    494  CG2 VAL A  29     -17.487  28.448 -22.620  1.00  2.38           C  
ATOM    495  H   VAL A  29     -14.916  29.765 -21.745  1.00  2.38           H  
ATOM    496  HA  VAL A  29     -17.386  31.093 -22.670  1.00  2.38           H  
ATOM    497  HB  VAL A  29     -16.880  28.917 -20.605  1.00  2.38           H  
ATOM    498 1HG1 VAL A  29     -19.296  28.608 -20.602  1.00  2.38           H  
ATOM    499 2HG1 VAL A  29     -18.849  30.225 -20.015  1.00  2.38           H  
ATOM    500 3HG1 VAL A  29     -19.487  30.022 -21.663  1.00  2.38           H  
ATOM    501 1HG2 VAL A  29     -17.919  27.489 -22.353  1.00  2.38           H  
ATOM    502 2HG2 VAL A  29     -18.082  28.906 -23.409  1.00  2.38           H  
ATOM    503 3HG2 VAL A  29     -16.470  28.303 -22.977  1.00  2.38           H  
ATOM    504  N   LYS A  30     -17.741  32.745 -20.893  1.00  2.40           N  
ATOM    505  CA  LYS A  30     -17.941  33.756 -19.866  1.00  2.40           C  
ATOM    506  C   LYS A  30     -18.568  33.134 -18.632  1.00  2.40           C  
ATOM    507  O   LYS A  30     -19.598  32.462 -18.731  1.00  2.40           O  
ATOM    508  CB  LYS A  30     -18.820  34.885 -20.402  1.00  2.40           C  
ATOM    509  CG  LYS A  30     -19.063  36.033 -19.437  1.00  2.40           C  
ATOM    510  CD  LYS A  30     -19.867  37.129 -20.118  1.00  2.40           C  
ATOM    511  CE  LYS A  30     -20.191  38.263 -19.168  1.00  2.40           C  
ATOM    512  NZ  LYS A  30     -20.945  39.350 -19.848  1.00  2.40           N  
ATOM    513  H   LYS A  30     -18.211  32.831 -21.783  1.00  2.40           H  
ATOM    514  HA  LYS A  30     -16.970  34.164 -19.583  1.00  2.40           H  
ATOM    515 1HB  LYS A  30     -18.369  35.297 -21.305  1.00  2.40           H  
ATOM    516 2HB  LYS A  30     -19.794  34.481 -20.679  1.00  2.40           H  
ATOM    517 1HG  LYS A  30     -19.621  35.674 -18.563  1.00  2.40           H  
ATOM    518 2HG  LYS A  30     -18.114  36.438 -19.096  1.00  2.40           H  
ATOM    519 1HD  LYS A  30     -19.305  37.524 -20.962  1.00  2.40           H  
ATOM    520 2HD  LYS A  30     -20.801  36.711 -20.487  1.00  2.40           H  
ATOM    521 1HE  LYS A  30     -20.797  37.879 -18.352  1.00  2.40           H  
ATOM    522 2HE  LYS A  30     -19.271  38.674 -18.757  1.00  2.40           H  
ATOM    523 1HZ  LYS A  30     -21.154  40.079 -19.155  1.00  2.40           H  
ATOM    524 2HZ  LYS A  30     -20.401  39.739 -20.596  1.00  2.40           H  
ATOM    525 3HZ  LYS A  30     -21.806  38.985 -20.208  1.00  2.40           H  
ATOM    526  N   ILE A  31     -17.980  33.391 -17.472  1.00  2.43           N  
ATOM    527  CA  ILE A  31     -18.517  32.857 -16.235  1.00  2.43           C  
ATOM    528  C   ILE A  31     -19.273  33.937 -15.486  1.00  2.43           C  
ATOM    529  O   ILE A  31     -18.699  34.958 -15.105  1.00  2.43           O  
ATOM    530  CB  ILE A  31     -17.399  32.275 -15.356  1.00  2.43           C  
ATOM    531  CG1 ILE A  31     -16.604  31.237 -16.173  1.00  2.43           C  
ATOM    532  CG2 ILE A  31     -17.982  31.657 -14.091  1.00  2.43           C  
ATOM    533  CD1 ILE A  31     -17.446  30.092 -16.716  1.00  2.43           C  
ATOM    534  H   ILE A  31     -17.140  33.949 -17.455  1.00  2.43           H  
ATOM    535  HA  ILE A  31     -19.216  32.056 -16.470  1.00  2.43           H  
ATOM    536  HB  ILE A  31     -16.709  33.070 -15.077  1.00  2.43           H  
ATOM    537 1HG1 ILE A  31     -16.133  31.741 -17.018  1.00  2.43           H  
ATOM    538 2HG1 ILE A  31     -15.821  30.817 -15.541  1.00  2.43           H  
ATOM    539 1HG2 ILE A  31     -17.175  31.256 -13.479  1.00  2.43           H  
ATOM    540 2HG2 ILE A  31     -18.522  32.420 -13.524  1.00  2.43           H  
ATOM    541 3HG2 ILE A  31     -18.669  30.856 -14.356  1.00  2.43           H  
ATOM    542 1HD1 ILE A  31     -16.807  29.412 -17.285  1.00  2.43           H  
ATOM    543 2HD1 ILE A  31     -17.909  29.555 -15.891  1.00  2.43           H  
ATOM    544 3HD1 ILE A  31     -18.220  30.484 -17.372  1.00  2.43           H  
ATOM    545  N   ASP A  32     -20.563  33.705 -15.287  1.00  2.47           N  
ATOM    546  CA  ASP A  32     -21.448  34.659 -14.632  1.00  2.47           C  
ATOM    547  C   ASP A  32     -21.269  36.065 -15.230  1.00  2.47           C  
ATOM    548  O   ASP A  32     -21.358  36.238 -16.446  1.00  2.47           O  
ATOM    549  CB  ASP A  32     -21.178  34.672 -13.120  1.00  2.47           C  
ATOM    550  CG  ASP A  32     -21.441  33.322 -12.437  1.00  2.47           C  
ATOM    551  OD1 ASP A  32     -22.374  32.647 -12.784  1.00  2.47           O  
ATOM    552  OD2 ASP A  32     -20.676  32.982 -11.557  1.00  2.47           O  
ATOM    553  H   ASP A  32     -20.949  32.836 -15.629  1.00  2.47           H  
ATOM    554  HA  ASP A  32     -22.479  34.348 -14.799  1.00  2.47           H  
ATOM    555 1HB  ASP A  32     -20.146  34.974 -12.924  1.00  2.47           H  
ATOM    556 2HB  ASP A  32     -21.835  35.397 -12.641  1.00  2.47           H  
ATOM    557  N   GLU A  33     -21.038  37.052 -14.362  1.00  2.51           N  
ATOM    558  CA  GLU A  33     -20.821  38.450 -14.714  1.00  2.51           C  
ATOM    559  C   GLU A  33     -20.112  39.116 -13.544  1.00  2.51           C  
ATOM    560  O   GLU A  33     -20.243  38.654 -12.411  1.00  2.51           O  
ATOM    561  CB  GLU A  33     -22.154  39.153 -15.036  1.00  2.51           C  
ATOM    562  CG  GLU A  33     -22.044  40.646 -15.465  1.00  2.51           C  
ATOM    563  CD  GLU A  33     -21.188  40.871 -16.692  1.00  2.51           C  
ATOM    564  OE1 GLU A  33     -19.982  40.850 -16.555  1.00  2.51           O  
ATOM    565  OE2 GLU A  33     -21.733  41.063 -17.767  1.00  2.51           O  
ATOM    566  H   GLU A  33     -20.980  36.822 -13.386  1.00  2.51           H  
ATOM    567  HA  GLU A  33     -20.169  38.499 -15.587  1.00  2.51           H  
ATOM    568 1HB  GLU A  33     -22.659  38.618 -15.840  1.00  2.51           H  
ATOM    569 2HB  GLU A  33     -22.802  39.109 -14.161  1.00  2.51           H  
ATOM    570 1HG  GLU A  33     -23.049  40.999 -15.688  1.00  2.51           H  
ATOM    571 2HG  GLU A  33     -21.673  41.248 -14.638  1.00  2.51           H  
ATOM    572  N   VAL A  34     -19.373  40.191 -13.805  1.00  2.55           N  
ATOM    573  CA  VAL A  34     -18.739  40.926 -12.709  1.00  2.55           C  
ATOM    574  C   VAL A  34     -19.238  42.362 -12.611  1.00  2.55           C  
ATOM    575  O   VAL A  34     -19.113  43.147 -13.555  1.00  2.55           O  
ATOM    576  CB  VAL A  34     -17.206  40.920 -12.836  1.00  2.55           C  
ATOM    577  CG1 VAL A  34     -16.613  41.733 -11.683  1.00  2.55           C  
ATOM    578  CG2 VAL A  34     -16.699  39.477 -12.802  1.00  2.55           C  
ATOM    579  H   VAL A  34     -19.321  40.516 -14.775  1.00  2.55           H  
ATOM    580  HA  VAL A  34     -18.984  40.423 -11.778  1.00  2.55           H  
ATOM    581  HB  VAL A  34     -16.907  41.394 -13.770  1.00  2.55           H  
ATOM    582 1HG1 VAL A  34     -15.527  41.739 -11.753  1.00  2.55           H  
ATOM    583 2HG1 VAL A  34     -16.981  42.757 -11.725  1.00  2.55           H  
ATOM    584 3HG1 VAL A  34     -16.920  41.284 -10.748  1.00  2.55           H  
ATOM    585 1HG2 VAL A  34     -15.612  39.468 -12.880  1.00  2.55           H  
ATOM    586 2HG2 VAL A  34     -17.001  39.013 -11.872  1.00  2.55           H  
ATOM    587 3HG2 VAL A  34     -17.125  38.919 -13.635  1.00  2.55           H  
ATOM    588  N   THR A  35     -19.782  42.705 -11.448  1.00  2.59           N  
ATOM    589  CA  THR A  35     -20.322  44.040 -11.218  1.00  2.59           C  
ATOM    590  C   THR A  35     -19.270  44.968 -10.647  1.00  2.59           C  
ATOM    591  O   THR A  35     -18.227  44.511 -10.171  1.00  2.59           O  
ATOM    592  CB  THR A  35     -21.517  43.993 -10.251  1.00  2.59           C  
ATOM    593  OG1 THR A  35     -21.082  43.585  -8.931  1.00  2.59           O  
ATOM    594  CG2 THR A  35     -22.518  42.974 -10.764  1.00  2.59           C  
ATOM    595  H   THR A  35     -19.843  41.991 -10.717  1.00  2.59           H  
ATOM    596  HA  THR A  35     -20.658  44.448 -12.172  1.00  2.59           H  
ATOM    597  HB  THR A  35     -21.989  44.970 -10.190  1.00  2.59           H  
ATOM    598  HG1 THR A  35     -21.854  43.285  -8.431  1.00  2.59           H  
ATOM    599 1HG2 THR A  35     -23.371  42.926 -10.088  1.00  2.59           H  
ATOM    600 2HG2 THR A  35     -22.857  43.267 -11.758  1.00  2.59           H  
ATOM    601 3HG2 THR A  35     -22.043  41.992 -10.819  1.00  2.59           H  
ATOM    602  N   ILE A  36     -19.566  46.266 -10.610  1.00  2.63           N  
ATOM    603  CA  ILE A  36     -18.631  47.205 -10.016  1.00  2.63           C  
ATOM    604  C   ILE A  36     -18.414  46.900  -8.549  1.00  2.63           C  
ATOM    605  O   ILE A  36     -17.283  46.891  -8.082  1.00  2.63           O  
ATOM    606  CB  ILE A  36     -19.062  48.668 -10.183  1.00  2.63           C  
ATOM    607  CG1 ILE A  36     -18.986  49.056 -11.663  1.00  2.63           C  
ATOM    608  CG2 ILE A  36     -18.205  49.596  -9.317  1.00  2.63           C  
ATOM    609  CD1 ILE A  36     -19.574  50.422 -11.984  1.00  2.63           C  
ATOM    610  H   ILE A  36     -20.435  46.598 -11.007  1.00  2.63           H  
ATOM    611  HA  ILE A  36     -17.670  47.090 -10.526  1.00  2.63           H  
ATOM    612  HB  ILE A  36     -20.104  48.767  -9.874  1.00  2.63           H  
ATOM    613 1HG1 ILE A  36     -17.973  49.019 -11.965  1.00  2.63           H  
ATOM    614 2HG1 ILE A  36     -19.529  48.315 -12.244  1.00  2.63           H  
ATOM    615 1HG2 ILE A  36     -18.545  50.628  -9.443  1.00  2.63           H  
ATOM    616 2HG2 ILE A  36     -18.302  49.309  -8.270  1.00  2.63           H  
ATOM    617 3HG2 ILE A  36     -17.180  49.530  -9.608  1.00  2.63           H  
ATOM    618 1HD1 ILE A  36     -19.478  50.615 -13.042  1.00  2.63           H  
ATOM    619 2HD1 ILE A  36     -20.626  50.448 -11.703  1.00  2.63           H  
ATOM    620 3HD1 ILE A  36     -19.033  51.198 -11.431  1.00  2.63           H  
ATOM    621  N   SER A  37     -19.494  46.623  -7.818  1.00  2.66           N  
ATOM    622  CA  SER A  37     -19.353  46.328  -6.399  1.00  2.66           C  
ATOM    623  C   SER A  37     -18.454  45.114  -6.191  1.00  2.66           C  
ATOM    624  O   SER A  37     -17.615  45.100  -5.284  1.00  2.66           O  
ATOM    625  CB  SER A  37     -20.712  46.067  -5.777  1.00  2.66           C  
ATOM    626  OG  SER A  37     -21.508  47.225  -5.789  1.00  2.66           O  
ATOM    627  H   SER A  37     -20.405  46.625  -8.249  1.00  2.66           H  
ATOM    628  HA  SER A  37     -18.896  47.188  -5.909  1.00  2.66           H  
ATOM    629 1HB  SER A  37     -21.214  45.270  -6.327  1.00  2.66           H  
ATOM    630 2HB  SER A  37     -20.580  45.723  -4.752  1.00  2.66           H  
ATOM    631  HG  SER A  37     -22.332  46.985  -5.352  1.00  2.66           H  
ATOM    632  N   GLN A  38     -18.603  44.092  -7.039  1.00  2.68           N  
ATOM    633  CA  GLN A  38     -17.759  42.910  -6.907  1.00  2.68           C  
ATOM    634  C   GLN A  38     -16.293  43.242  -7.196  1.00  2.68           C  
ATOM    635  O   GLN A  38     -15.392  42.726  -6.533  1.00  2.68           O  
ATOM    636  CB  GLN A  38     -18.282  41.815  -7.827  1.00  2.68           C  
ATOM    637  CG  GLN A  38     -19.612  41.251  -7.362  1.00  2.68           C  
ATOM    638  CD  GLN A  38     -20.264  40.352  -8.371  1.00  2.68           C  
ATOM    639  OE1 GLN A  38     -20.096  40.516  -9.584  1.00  2.68           O  
ATOM    640  NE2 GLN A  38     -21.056  39.402  -7.885  1.00  2.68           N  
ATOM    641  H   GLN A  38     -19.318  44.116  -7.774  1.00  2.68           H  
ATOM    642  HA  GLN A  38     -17.823  42.555  -5.879  1.00  2.68           H  
ATOM    643 1HB  GLN A  38     -18.399  42.211  -8.836  1.00  2.68           H  
ATOM    644 2HB  GLN A  38     -17.578  41.014  -7.866  1.00  2.68           H  
ATOM    645 1HG  GLN A  38     -19.431  40.662  -6.465  1.00  2.68           H  
ATOM    646 2HG  GLN A  38     -20.286  42.067  -7.129  1.00  2.68           H  
ATOM    647 1HE2 GLN A  38     -21.527  38.777  -8.512  1.00  2.68           H  
ATOM    648 2HE2 GLN A  38     -21.190  39.316  -6.899  1.00  2.68           H  
ATOM    649  N   ALA A  39     -16.059  44.101  -8.194  1.00  2.69           N  
ATOM    650  CA  ALA A  39     -14.718  44.552  -8.559  1.00  2.69           C  
ATOM    651  C   ALA A  39     -14.050  45.380  -7.443  1.00  2.69           C  
ATOM    652  O   ALA A  39     -12.840  45.277  -7.231  1.00  2.69           O  
ATOM    653  CB  ALA A  39     -14.788  45.363  -9.838  1.00  2.69           C  
ATOM    654  H   ALA A  39     -16.851  44.456  -8.729  1.00  2.69           H  
ATOM    655  HA  ALA A  39     -14.106  43.668  -8.732  1.00  2.69           H  
ATOM    656 1HB  ALA A  39     -13.786  45.668 -10.132  1.00  2.69           H  
ATOM    657 2HB  ALA A  39     -15.236  44.759 -10.627  1.00  2.69           H  
ATOM    658 3HB  ALA A  39     -15.399  46.240  -9.667  1.00  2.69           H  
ATOM    659  N   ILE A  40     -14.845  46.200  -6.740  1.00  2.69           N  
ATOM    660  CA  ILE A  40     -14.363  47.070  -5.658  1.00  2.69           C  
ATOM    661  C   ILE A  40     -14.101  46.356  -4.331  1.00  2.69           C  
ATOM    662  O   ILE A  40     -13.119  46.662  -3.647  1.00  2.69           O  
ATOM    663  CB  ILE A  40     -15.331  48.243  -5.389  1.00  2.69           C  
ATOM    664  CG1 ILE A  40     -15.450  49.172  -6.622  1.00  2.69           C  
ATOM    665  CG2 ILE A  40     -14.862  49.031  -4.175  1.00  2.69           C  
ATOM    666  CD1 ILE A  40     -14.154  49.801  -7.038  1.00  2.69           C  
ATOM    667  H   ILE A  40     -15.829  46.245  -6.997  1.00  2.69           H  
ATOM    668  HA  ILE A  40     -13.420  47.500  -5.985  1.00  2.69           H  
ATOM    669  HB  ILE A  40     -16.327  47.838  -5.196  1.00  2.69           H  
ATOM    670 1HG1 ILE A  40     -15.813  48.614  -7.458  1.00  2.69           H  
ATOM    671 2HG1 ILE A  40     -16.162  49.965  -6.395  1.00  2.69           H  
ATOM    672 1HG2 ILE A  40     -15.561  49.842  -3.977  1.00  2.69           H  
ATOM    673 2HG2 ILE A  40     -14.818  48.371  -3.309  1.00  2.69           H  
ATOM    674 3HG2 ILE A  40     -13.872  49.443  -4.369  1.00  2.69           H  
ATOM    675 1HD1 ILE A  40     -14.326  50.441  -7.890  1.00  2.69           H  
ATOM    676 2HD1 ILE A  40     -13.760  50.401  -6.218  1.00  2.69           H  
ATOM    677 3HD1 ILE A  40     -13.435  49.024  -7.300  1.00  2.69           H  
ATOM    678  N   GLY A  41     -14.991  45.450  -3.932  1.00  2.68           N  
ATOM    679  CA  GLY A  41     -14.821  44.752  -2.664  1.00  2.68           C  
ATOM    680  C   GLY A  41     -13.826  43.610  -2.830  1.00  2.68           C  
ATOM    681  O   GLY A  41     -13.191  43.481  -3.872  1.00  2.68           O  
ATOM    682  H   GLY A  41     -15.802  45.242  -4.515  1.00  2.68           H  
ATOM    683 1HA  GLY A  41     -14.469  45.449  -1.904  1.00  2.68           H  
ATOM    684 2HA  GLY A  41     -15.783  44.365  -2.333  1.00  2.68           H  
ATOM    685  N   GLY A  42     -13.707  42.727  -1.832  1.00  2.66           N  
ATOM    686  CA  GLY A  42     -12.708  41.641  -1.889  1.00  2.66           C  
ATOM    687  C   GLY A  42     -13.082  40.459  -2.798  1.00  2.66           C  
ATOM    688  O   GLY A  42     -13.084  39.303  -2.362  1.00  2.66           O  
ATOM    689  H   GLY A  42     -14.274  42.837  -1.004  1.00  2.66           H  
ATOM    690 1HA  GLY A  42     -11.759  42.058  -2.228  1.00  2.66           H  
ATOM    691 2HA  GLY A  42     -12.535  41.271  -0.880  1.00  2.66           H  
ATOM    692  N   MET A  43     -13.460  40.767  -4.039  1.00  2.63           N  
ATOM    693  CA  MET A  43     -13.845  39.822  -5.089  1.00  2.63           C  
ATOM    694  C   MET A  43     -14.741  38.683  -4.592  1.00  2.63           C  
ATOM    695  O   MET A  43     -14.680  37.568  -5.109  1.00  2.63           O  
ATOM    696  CB  MET A  43     -12.586  39.247  -5.729  1.00  2.63           C  
ATOM    697  CG  MET A  43     -11.742  40.282  -6.474  1.00  2.63           C  
ATOM    698  SD  MET A  43     -10.291  39.568  -7.240  1.00  2.63           S  
ATOM    699  CE  MET A  43     -11.085  38.665  -8.567  1.00  2.63           C  
ATOM    700  H   MET A  43     -13.417  41.754  -4.281  1.00  2.63           H  
ATOM    701  HA  MET A  43     -14.405  40.376  -5.842  1.00  2.63           H  
ATOM    702 1HB  MET A  43     -11.963  38.794  -4.959  1.00  2.63           H  
ATOM    703 2HB  MET A  43     -12.856  38.466  -6.430  1.00  2.63           H  
ATOM    704 1HG  MET A  43     -12.326  40.782  -7.234  1.00  2.63           H  
ATOM    705 2HG  MET A  43     -11.414  41.045  -5.761  1.00  2.63           H  
ATOM    706 1HE  MET A  43     -10.329  38.150  -9.158  1.00  2.63           H  
ATOM    707 2HE  MET A  43     -11.778  37.936  -8.145  1.00  2.63           H  
ATOM    708 3HE  MET A  43     -11.633  39.358  -9.203  1.00  2.63           H  
ATOM    709  N   ARG A  44     -15.610  38.979  -3.626  1.00  2.57           N  
ATOM    710  CA  ARG A  44     -16.386  37.961  -2.923  1.00  2.57           C  
ATOM    711  C   ARG A  44     -17.343  37.183  -3.811  1.00  2.57           C  
ATOM    712  O   ARG A  44     -17.652  36.023  -3.542  1.00  2.57           O  
ATOM    713  CB  ARG A  44     -17.174  38.621  -1.802  1.00  2.57           C  
ATOM    714  CG  ARG A  44     -16.318  39.209  -0.660  1.00  2.57           C  
ATOM    715  CD  ARG A  44     -15.690  38.160   0.203  1.00  2.57           C  
ATOM    716  NE  ARG A  44     -14.423  37.662  -0.345  1.00  2.57           N  
ATOM    717  CZ  ARG A  44     -13.824  36.511   0.049  1.00  2.57           C  
ATOM    718  NH1 ARG A  44     -14.378  35.763   0.983  1.00  2.57           N  
ATOM    719  NH2 ARG A  44     -12.683  36.125  -0.491  1.00  2.57           N  
ATOM    720  H   ARG A  44     -15.643  39.931  -3.300  1.00  2.57           H  
ATOM    721  HA  ARG A  44     -15.682  37.258  -2.479  1.00  2.57           H  
ATOM    722 1HB  ARG A  44     -17.780  39.426  -2.209  1.00  2.57           H  
ATOM    723 2HB  ARG A  44     -17.853  37.891  -1.363  1.00  2.57           H  
ATOM    724 1HG  ARG A  44     -15.516  39.809  -1.091  1.00  2.57           H  
ATOM    725 2HG  ARG A  44     -16.941  39.844  -0.030  1.00  2.57           H  
ATOM    726 1HD  ARG A  44     -15.492  38.576   1.191  1.00  2.57           H  
ATOM    727 2HD  ARG A  44     -16.373  37.317   0.298  1.00  2.57           H  
ATOM    728  HE  ARG A  44     -13.948  38.228  -1.071  1.00  2.57           H  
ATOM    729 1HH1 ARG A  44     -15.248  36.045   1.407  1.00  2.57           H  
ATOM    730 2HH1 ARG A  44     -13.918  34.905   1.278  1.00  2.57           H  
ATOM    731 1HH2 ARG A  44     -12.239  36.686  -1.211  1.00  2.57           H  
ATOM    732 2HH2 ARG A  44     -12.254  35.245  -0.171  1.00  2.57           H  
ATOM    733  N   GLY A  45     -17.836  37.832  -4.853  1.00  2.48           N  
ATOM    734  CA  GLY A  45     -18.772  37.211  -5.773  1.00  2.48           C  
ATOM    735  C   GLY A  45     -18.126  36.776  -7.087  1.00  2.48           C  
ATOM    736  O   GLY A  45     -18.836  36.428  -8.030  1.00  2.48           O  
ATOM    737  H   GLY A  45     -17.535  38.780  -5.013  1.00  2.48           H  
ATOM    738 1HA  GLY A  45     -19.228  36.345  -5.292  1.00  2.48           H  
ATOM    739 2HA  GLY A  45     -19.578  37.907  -5.982  1.00  2.48           H  
ATOM    740  N   ILE A  46     -16.793  36.799  -7.172  1.00  2.34           N  
ATOM    741  CA  ILE A  46     -16.152  36.501  -8.449  1.00  2.34           C  
ATOM    742  C   ILE A  46     -15.434  35.151  -8.462  1.00  2.34           C  
ATOM    743  O   ILE A  46     -14.488  34.916  -7.705  1.00  2.34           O  
ATOM    744  CB  ILE A  46     -15.140  37.602  -8.795  1.00  2.34           C  
ATOM    745  CG1 ILE A  46     -15.844  38.941  -8.850  1.00  2.34           C  
ATOM    746  CG2 ILE A  46     -14.470  37.309 -10.125  1.00  2.34           C  
ATOM    747  CD1 ILE A  46     -14.902  40.100  -8.996  1.00  2.34           C  
ATOM    748  H   ILE A  46     -16.217  37.044  -6.365  1.00  2.34           H  
ATOM    749  HA  ILE A  46     -16.915  36.485  -9.224  1.00  2.34           H  
ATOM    750  HB  ILE A  46     -14.390  37.654  -8.012  1.00  2.34           H  
ATOM    751 1HG1 ILE A  46     -16.553  38.943  -9.664  1.00  2.34           H  
ATOM    752 2HG1 ILE A  46     -16.387  39.072  -7.922  1.00  2.34           H  
ATOM    753 1HG2 ILE A  46     -13.752  38.095 -10.352  1.00  2.34           H  
ATOM    754 2HG2 ILE A  46     -13.958  36.357 -10.070  1.00  2.34           H  
ATOM    755 3HG2 ILE A  46     -15.224  37.267 -10.910  1.00  2.34           H  
ATOM    756 1HD1 ILE A  46     -15.448  41.034  -9.002  1.00  2.34           H  
ATOM    757 2HD1 ILE A  46     -14.224  40.100  -8.172  1.00  2.34           H  
ATOM    758 3HD1 ILE A  46     -14.345  40.002  -9.926  1.00  2.34           H  
ATOM    759  N   LYS A  47     -15.827  34.267  -9.383  1.00  2.15           N  
ATOM    760  CA  LYS A  47     -15.224  32.931  -9.461  1.00  2.15           C  
ATOM    761  C   LYS A  47     -13.865  32.968 -10.165  1.00  2.15           C  
ATOM    762  O   LYS A  47     -13.705  32.457 -11.272  1.00  2.15           O  
ATOM    763  CB  LYS A  47     -16.150  31.967 -10.206  1.00  2.15           C  
ATOM    764  CG  LYS A  47     -17.470  31.644  -9.499  1.00  2.15           C  
ATOM    765  CD  LYS A  47     -18.302  30.673 -10.335  1.00  2.15           C  
ATOM    766  CE  LYS A  47     -19.582  30.236  -9.634  1.00  2.15           C  
ATOM    767  NZ  LYS A  47     -20.503  31.373  -9.420  1.00  2.15           N  
ATOM    768  H   LYS A  47     -16.588  34.508 -10.004  1.00  2.15           H  
ATOM    769  HA  LYS A  47     -15.068  32.560  -8.447  1.00  2.15           H  
ATOM    770 1HB  LYS A  47     -16.395  32.384 -11.185  1.00  2.15           H  
ATOM    771 2HB  LYS A  47     -15.625  31.025 -10.376  1.00  2.15           H  
ATOM    772 1HG  LYS A  47     -17.269  31.203  -8.523  1.00  2.15           H  
ATOM    773 2HG  LYS A  47     -18.042  32.564  -9.356  1.00  2.15           H  
ATOM    774 1HD  LYS A  47     -18.593  31.173 -11.259  1.00  2.15           H  
ATOM    775 2HD  LYS A  47     -17.709  29.796 -10.586  1.00  2.15           H  
ATOM    776 1HE  LYS A  47     -20.082  29.497 -10.257  1.00  2.15           H  
ATOM    777 2HE  LYS A  47     -19.342  29.786  -8.672  1.00  2.15           H  
ATOM    778 1HZ  LYS A  47     -21.349  31.064  -8.981  1.00  2.15           H  
ATOM    779 2HZ  LYS A  47     -20.061  32.070  -8.848  1.00  2.15           H  
ATOM    780 3HZ  LYS A  47     -20.727  31.802 -10.323  1.00  2.15           H  
ATOM    781  N   SER A  48     -12.902  33.597  -9.501  1.00  1.92           N  
ATOM    782  CA  SER A  48     -11.553  33.806 -10.019  1.00  1.92           C  
ATOM    783  C   SER A  48     -10.552  32.675  -9.758  1.00  1.92           C  
ATOM    784  O   SER A  48      -9.473  32.662 -10.348  1.00  1.92           O  
ATOM    785  CB  SER A  48     -10.995  35.084  -9.427  1.00  1.92           C  
ATOM    786  OG  SER A  48     -10.839  34.966  -8.037  1.00  1.92           O  
ATOM    787  H   SER A  48     -13.162  33.986  -8.596  1.00  1.92           H  
ATOM    788  HA  SER A  48     -11.634  33.933 -11.099  1.00  1.92           H  
ATOM    789 1HB  SER A  48     -10.030  35.293  -9.883  1.00  1.92           H  
ATOM    790 2HB  SER A  48     -11.651  35.914  -9.656  1.00  1.92           H  
ATOM    791  HG  SER A  48     -11.698  35.197  -7.653  1.00  1.92           H  
ATOM    792  N   LEU A  49     -10.882  31.761  -8.854  1.00  1.66           N  
ATOM    793  CA  LEU A  49      -9.939  30.721  -8.452  1.00  1.66           C  
ATOM    794  C   LEU A  49     -10.355  29.320  -8.885  1.00  1.66           C  
ATOM    795  O   LEU A  49     -11.543  29.011  -8.982  1.00  1.66           O  
ATOM    796  CB  LEU A  49      -9.780  30.743  -6.930  1.00  1.66           C  
ATOM    797  CG  LEU A  49      -9.358  32.100  -6.326  1.00  1.66           C  
ATOM    798  CD1 LEU A  49      -9.332  31.997  -4.807  1.00  1.66           C  
ATOM    799  CD2 LEU A  49      -8.002  32.503  -6.876  1.00  1.66           C  
ATOM    800  H   LEU A  49     -11.793  31.810  -8.425  1.00  1.66           H  
ATOM    801  HA  LEU A  49      -8.972  30.941  -8.905  1.00  1.66           H  
ATOM    802 1HB  LEU A  49     -10.725  30.453  -6.474  1.00  1.66           H  
ATOM    803 2HB  LEU A  49      -9.026  30.005  -6.647  1.00  1.66           H  
ATOM    804  HG  LEU A  49     -10.094  32.855  -6.594  1.00  1.66           H  
ATOM    805 1HD1 LEU A  49      -9.062  32.955  -4.377  1.00  1.66           H  
ATOM    806 2HD1 LEU A  49     -10.318  31.709  -4.440  1.00  1.66           H  
ATOM    807 3HD1 LEU A  49      -8.606  31.253  -4.504  1.00  1.66           H  
ATOM    808 1HD2 LEU A  49      -7.709  33.461  -6.468  1.00  1.66           H  
ATOM    809 2HD2 LEU A  49      -7.253  31.756  -6.609  1.00  1.66           H  
ATOM    810 3HD2 LEU A  49      -8.050  32.583  -7.964  1.00  1.66           H  
ATOM    811  N   VAL A  50      -9.360  28.459  -9.087  1.00  1.40           N  
ATOM    812  CA  VAL A  50      -9.588  27.044  -9.363  1.00  1.40           C  
ATOM    813  C   VAL A  50      -9.099  26.234  -8.175  1.00  1.40           C  
ATOM    814  O   VAL A  50      -7.942  26.357  -7.777  1.00  1.40           O  
ATOM    815  CB  VAL A  50      -8.834  26.595 -10.626  1.00  1.40           C  
ATOM    816  CG1 VAL A  50      -9.057  25.115 -10.866  1.00  1.40           C  
ATOM    817  CG2 VAL A  50      -9.310  27.411 -11.810  1.00  1.40           C  
ATOM    818  H   VAL A  50      -8.409  28.795  -9.023  1.00  1.40           H  
ATOM    819  HA  VAL A  50     -10.656  26.870  -9.499  1.00  1.40           H  
ATOM    820  HB  VAL A  50      -7.763  26.748 -10.481  1.00  1.40           H  
ATOM    821 1HG1 VAL A  50      -8.511  24.805 -11.756  1.00  1.40           H  
ATOM    822 2HG1 VAL A  50      -8.698  24.544 -10.007  1.00  1.40           H  
ATOM    823 3HG1 VAL A  50     -10.119  24.925 -11.008  1.00  1.40           H  
ATOM    824 1HG2 VAL A  50      -8.770  27.099 -12.704  1.00  1.40           H  
ATOM    825 2HG2 VAL A  50     -10.379  27.249 -11.954  1.00  1.40           H  
ATOM    826 3HG2 VAL A  50      -9.125  28.469 -11.627  1.00  1.40           H  
ATOM    827  N   THR A  51      -9.984  25.441  -7.585  1.00  1.17           N  
ATOM    828  CA  THR A  51      -9.628  24.665  -6.404  1.00  1.17           C  
ATOM    829  C   THR A  51     -10.054  23.218  -6.531  1.00  1.17           C  
ATOM    830  O   THR A  51     -11.183  22.930  -6.922  1.00  1.17           O  
ATOM    831  CB  THR A  51     -10.239  25.335  -5.174  1.00  1.17           C  
ATOM    832  OG1 THR A  51      -9.712  26.657  -5.132  1.00  1.17           O  
ATOM    833  CG2 THR A  51      -9.915  24.593  -3.864  1.00  1.17           C  
ATOM    834  H   THR A  51     -10.920  25.380  -7.962  1.00  1.17           H  
ATOM    835  HA  THR A  51      -8.543  24.679  -6.295  1.00  1.17           H  
ATOM    836  HB  THR A  51     -11.321  25.384  -5.295  1.00  1.17           H  
ATOM    837  HG1 THR A  51      -8.743  26.606  -5.139  1.00  1.17           H  
ATOM    838 1HG2 THR A  51     -10.365  25.120  -3.020  1.00  1.17           H  
ATOM    839 2HG2 THR A  51     -10.315  23.581  -3.907  1.00  1.17           H  
ATOM    840 3HG2 THR A  51      -8.847  24.559  -3.733  1.00  1.17           H  
ATOM    841  N   ASP A  52      -9.134  22.317  -6.205  1.00  0.99           N  
ATOM    842  CA  ASP A  52      -9.385  20.886  -6.276  1.00  0.99           C  
ATOM    843  C   ASP A  52      -9.762  20.224  -4.954  1.00  0.99           C  
ATOM    844  O   ASP A  52     -10.449  19.201  -4.945  1.00  0.99           O  
ATOM    845  CB  ASP A  52      -8.163  20.178  -6.846  1.00  0.99           C  
ATOM    846  CG  ASP A  52      -7.860  20.577  -8.290  1.00  0.99           C  
ATOM    847  OD1 ASP A  52      -8.714  20.408  -9.127  1.00  0.99           O  
ATOM    848  OD2 ASP A  52      -6.796  21.073  -8.531  1.00  0.99           O  
ATOM    849  H   ASP A  52      -8.227  22.643  -5.898  1.00  0.99           H  
ATOM    850  HA  ASP A  52     -10.215  20.730  -6.967  1.00  0.99           H  
ATOM    851 1HB  ASP A  52      -7.291  20.408  -6.229  1.00  0.99           H  
ATOM    852 2HB  ASP A  52      -8.307  19.104  -6.804  1.00  0.99           H  
ATOM    853  N   ILE A  53      -9.292  20.747  -3.829  1.00  0.86           N  
ATOM    854  CA  ILE A  53      -9.523  20.016  -2.594  1.00  0.86           C  
ATOM    855  C   ILE A  53     -10.896  20.115  -1.951  1.00  0.86           C  
ATOM    856  O   ILE A  53     -11.421  19.096  -1.483  1.00  0.86           O  
ATOM    857  CB  ILE A  53      -8.495  20.406  -1.568  1.00  0.86           C  
ATOM    858  CG1 ILE A  53      -7.149  20.066  -2.064  1.00  0.86           C  
ATOM    859  CG2 ILE A  53      -8.739  19.677  -0.336  1.00  0.86           C  
ATOM    860  CD1 ILE A  53      -7.026  18.679  -2.317  1.00  0.86           C  
ATOM    861  H   ILE A  53      -8.724  21.600  -3.800  1.00  0.86           H  
ATOM    862  HA  ILE A  53      -9.358  18.966  -2.815  1.00  0.86           H  
ATOM    863  HB  ILE A  53      -8.546  21.471  -1.378  1.00  0.86           H  
ATOM    864 1HG1 ILE A  53      -6.936  20.567  -2.984  1.00  0.86           H  
ATOM    865 2HG1 ILE A  53      -6.428  20.366  -1.324  1.00  0.86           H  
ATOM    866 1HG2 ILE A  53      -7.984  19.957   0.400  1.00  0.86           H  
ATOM    867 2HG2 ILE A  53      -9.726  19.920   0.047  1.00  0.86           H  
ATOM    868 3HG2 ILE A  53      -8.674  18.619  -0.563  1.00  0.86           H  
ATOM    869 1HD1 ILE A  53      -6.036  18.449  -2.641  1.00  0.86           H  
ATOM    870 2HD1 ILE A  53      -7.231  18.154  -1.410  1.00  0.86           H  
ATOM    871 3HD1 ILE A  53      -7.734  18.376  -3.080  1.00  0.86           H  
ATOM    872  N   SER A  54     -11.475  21.304  -1.887  1.00  0.78           N  
ATOM    873  CA  SER A  54     -12.726  21.419  -1.158  1.00  0.78           C  
ATOM    874  C   SER A  54     -13.714  22.362  -1.795  1.00  0.78           C  
ATOM    875  O   SER A  54     -13.344  23.250  -2.570  1.00  0.78           O  
ATOM    876  CB  SER A  54     -12.436  21.946   0.223  1.00  0.78           C  
ATOM    877  OG  SER A  54     -11.977  23.259   0.106  1.00  0.78           O  
ATOM    878  H   SER A  54     -11.039  22.111  -2.302  1.00  0.78           H  
ATOM    879  HA  SER A  54     -13.182  20.436  -1.104  1.00  0.78           H  
ATOM    880 1HB  SER A  54     -13.324  21.912   0.841  1.00  0.78           H  
ATOM    881 2HB  SER A  54     -11.677  21.331   0.700  1.00  0.78           H  
ATOM    882  HG  SER A  54     -11.320  23.392   0.807  1.00  0.78           H  
ATOM    883  N   TYR A  55     -14.981  22.144  -1.435  1.00  0.74           N  
ATOM    884  CA  TYR A  55     -16.100  22.940  -1.920  1.00  0.74           C  
ATOM    885  C   TYR A  55     -17.063  23.275  -0.774  1.00  0.74           C  
ATOM    886  O   TYR A  55     -17.304  22.438   0.095  1.00  0.74           O  
ATOM    887  CB  TYR A  55     -16.841  22.125  -2.985  1.00  0.74           C  
ATOM    888  CG  TYR A  55     -15.940  21.624  -4.107  1.00  0.74           C  
ATOM    889  CD1 TYR A  55     -15.269  20.402  -3.945  1.00  0.74           C  
ATOM    890  CD2 TYR A  55     -15.773  22.352  -5.270  1.00  0.74           C  
ATOM    891  CE1 TYR A  55     -14.438  19.927  -4.940  1.00  0.74           C  
ATOM    892  CE2 TYR A  55     -14.944  21.869  -6.270  1.00  0.74           C  
ATOM    893  CZ  TYR A  55     -14.279  20.666  -6.107  1.00  0.74           C  
ATOM    894  OH  TYR A  55     -13.466  20.193  -7.110  1.00  0.74           O  
ATOM    895  H   TYR A  55     -15.147  21.375  -0.789  1.00  0.74           H  
ATOM    896  HA  TYR A  55     -15.723  23.873  -2.340  1.00  0.74           H  
ATOM    897 1HB  TYR A  55     -17.321  21.263  -2.517  1.00  0.74           H  
ATOM    898 2HB  TYR A  55     -17.630  22.739  -3.424  1.00  0.74           H  
ATOM    899  HD1 TYR A  55     -15.400  19.828  -3.025  1.00  0.74           H  
ATOM    900  HD2 TYR A  55     -16.292  23.302  -5.399  1.00  0.74           H  
ATOM    901  HE1 TYR A  55     -13.913  18.980  -4.812  1.00  0.74           H  
ATOM    902  HE2 TYR A  55     -14.811  22.441  -7.188  1.00  0.74           H  
ATOM    903  HH  TYR A  55     -12.915  19.483  -6.768  1.00  0.74           H  
ATOM    904  N   LEU A  56     -17.668  24.456  -0.797  1.00  0.73           N  
ATOM    905  CA  LEU A  56     -18.679  24.804   0.205  1.00  0.73           C  
ATOM    906  C   LEU A  56     -20.098  24.818  -0.328  1.00  0.73           C  
ATOM    907  O   LEU A  56     -20.462  25.654  -1.160  1.00  0.73           O  
ATOM    908  CB  LEU A  56     -18.366  26.172   0.807  1.00  0.73           C  
ATOM    909  CG  LEU A  56     -19.340  26.716   1.831  1.00  0.73           C  
ATOM    910  CD1 LEU A  56     -19.463  25.824   3.019  1.00  0.73           C  
ATOM    911  CD2 LEU A  56     -18.817  28.012   2.284  1.00  0.73           C  
ATOM    912  H   LEU A  56     -17.384  25.142  -1.496  1.00  0.73           H  
ATOM    913  HA  LEU A  56     -18.646  24.061   0.997  1.00  0.73           H  
ATOM    914 1HB  LEU A  56     -17.380  26.169   1.236  1.00  0.73           H  
ATOM    915 2HB  LEU A  56     -18.354  26.893  -0.014  1.00  0.73           H  
ATOM    916  HG  LEU A  56     -20.325  26.821   1.384  1.00  0.73           H  
ATOM    917 1HD1 LEU A  56     -20.141  26.280   3.708  1.00  0.73           H  
ATOM    918 2HD1 LEU A  56     -19.841  24.858   2.707  1.00  0.73           H  
ATOM    919 3HD1 LEU A  56     -18.517  25.709   3.495  1.00  0.73           H  
ATOM    920 1HD2 LEU A  56     -19.489  28.398   3.010  1.00  0.73           H  
ATOM    921 2HD2 LEU A  56     -17.833  27.870   2.732  1.00  0.73           H  
ATOM    922 3HD2 LEU A  56     -18.734  28.694   1.438  1.00  0.73           H  
ATOM    923  N   ASP A  57     -20.906  23.899   0.182  1.00  0.74           N  
ATOM    924  CA  ASP A  57     -22.289  23.786  -0.222  1.00  0.74           C  
ATOM    925  C   ASP A  57     -23.193  24.455   0.839  1.00  0.74           C  
ATOM    926  O   ASP A  57     -23.225  24.009   1.988  1.00  0.74           O  
ATOM    927  CB  ASP A  57     -22.669  22.325  -0.438  1.00  0.74           C  
ATOM    928  CG  ASP A  57     -21.992  21.682  -1.704  1.00  0.74           C  
ATOM    929  OD1 ASP A  57     -21.467  22.391  -2.526  1.00  0.74           O  
ATOM    930  OD2 ASP A  57     -22.075  20.483  -1.836  1.00  0.74           O  
ATOM    931  H   ASP A  57     -20.542  23.247   0.880  1.00  0.74           H  
ATOM    932  HA  ASP A  57     -22.389  24.261  -1.186  1.00  0.74           H  
ATOM    933 1HB  ASP A  57     -22.353  21.752   0.435  1.00  0.74           H  
ATOM    934 2HB  ASP A  57     -23.751  22.228  -0.525  1.00  0.74           H  
ATOM    935  N   PRO A  58     -23.970  25.501   0.507  1.00  0.75           N  
ATOM    936  CA  PRO A  58     -24.821  26.255   1.426  1.00  0.75           C  
ATOM    937  C   PRO A  58     -25.719  25.391   2.334  1.00  0.75           C  
ATOM    938  O   PRO A  58     -26.053  25.782   3.460  1.00  0.75           O  
ATOM    939  CB  PRO A  58     -25.678  27.065   0.452  1.00  0.75           C  
ATOM    940  CG  PRO A  58     -24.799  27.280  -0.742  1.00  0.75           C  
ATOM    941  CD  PRO A  58     -24.008  26.003  -0.885  1.00  0.75           C  
ATOM    942  HA  PRO A  58     -24.197  26.932   2.010  1.00  0.75           H  
ATOM    943 1HB  PRO A  58     -26.610  26.528   0.225  1.00  0.75           H  
ATOM    944 2HB  PRO A  58     -25.965  28.017   0.925  1.00  0.75           H  
ATOM    945 1HG  PRO A  58     -25.417  27.495  -1.625  1.00  0.75           H  
ATOM    946 2HG  PRO A  58     -24.167  28.155  -0.587  1.00  0.75           H  
ATOM    947 1HD  PRO A  58     -24.508  25.290  -1.557  1.00  0.75           H  
ATOM    948 2HD  PRO A  58     -23.001  26.293  -1.234  1.00  0.75           H  
ATOM    949  N   GLU A  59     -26.143  24.227   1.835  1.00  0.77           N  
ATOM    950  CA  GLU A  59     -27.027  23.346   2.591  1.00  0.77           C  
ATOM    951  C   GLU A  59     -26.348  22.112   3.221  1.00  0.77           C  
ATOM    952  O   GLU A  59     -27.031  21.280   3.845  1.00  0.77           O  
ATOM    953  CB  GLU A  59     -28.175  22.903   1.684  1.00  0.77           C  
ATOM    954  CG  GLU A  59     -29.074  24.050   1.211  1.00  0.77           C  
ATOM    955  CD  GLU A  59     -30.220  23.594   0.324  1.00  0.77           C  
ATOM    956  OE1 GLU A  59     -30.310  22.420   0.057  1.00  0.77           O  
ATOM    957  OE2 GLU A  59     -30.998  24.427  -0.082  1.00  0.77           O  
ATOM    958  H   GLU A  59     -25.854  23.940   0.914  1.00  0.77           H  
ATOM    959  HA  GLU A  59     -27.455  23.930   3.406  1.00  0.77           H  
ATOM    960 1HB  GLU A  59     -27.766  22.411   0.801  1.00  0.77           H  
ATOM    961 2HB  GLU A  59     -28.796  22.177   2.204  1.00  0.77           H  
ATOM    962 1HG  GLU A  59     -29.484  24.556   2.087  1.00  0.77           H  
ATOM    963 2HG  GLU A  59     -28.465  24.770   0.666  1.00  0.77           H  
ATOM    964  N   GLU A  60     -25.038  21.936   2.995  1.00  0.77           N  
ATOM    965  CA  GLU A  60     -24.338  20.764   3.538  1.00  0.77           C  
ATOM    966  C   GLU A  60     -23.044  21.070   4.305  1.00  0.77           C  
ATOM    967  O   GLU A  60     -22.633  20.264   5.137  1.00  0.77           O  
ATOM    968  CB  GLU A  60     -24.044  19.709   2.467  1.00  0.77           C  
ATOM    969  CG  GLU A  60     -25.275  19.068   1.813  1.00  0.77           C  
ATOM    970  CD  GLU A  60     -24.900  17.982   0.842  1.00  0.77           C  
ATOM    971  OE1 GLU A  60     -23.726  17.782   0.663  1.00  0.77           O  
ATOM    972  OE2 GLU A  60     -25.777  17.351   0.294  1.00  0.77           O  
ATOM    973  H   GLU A  60     -24.515  22.648   2.496  1.00  0.77           H  
ATOM    974  HA  GLU A  60     -25.009  20.290   4.253  1.00  0.77           H  
ATOM    975 1HB  GLU A  60     -23.448  20.154   1.680  1.00  0.77           H  
ATOM    976 2HB  GLU A  60     -23.448  18.909   2.905  1.00  0.77           H  
ATOM    977 1HG  GLU A  60     -25.916  18.653   2.590  1.00  0.77           H  
ATOM    978 2HG  GLU A  60     -25.838  19.840   1.288  1.00  0.77           H  
ATOM    979  N   GLY A  61     -22.369  22.184   4.000  1.00  0.76           N  
ATOM    980  CA  GLY A  61     -21.072  22.477   4.616  1.00  0.76           C  
ATOM    981  C   GLY A  61     -19.905  22.179   3.687  1.00  0.76           C  
ATOM    982  O   GLY A  61     -20.064  22.071   2.467  1.00  0.76           O  
ATOM    983  H   GLY A  61     -22.742  22.828   3.312  1.00  0.76           H  
ATOM    984 1HA  GLY A  61     -21.026  23.508   4.933  1.00  0.76           H  
ATOM    985 2HA  GLY A  61     -20.963  21.882   5.516  1.00  0.76           H  
ATOM    986  N   ILE A  62     -18.704  22.156   4.253  1.00  0.74           N  
ATOM    987  CA  ILE A  62     -17.521  21.907   3.443  1.00  0.74           C  
ATOM    988  C   ILE A  62     -17.388  20.445   3.081  1.00  0.74           C  
ATOM    989  O   ILE A  62     -17.488  19.563   3.939  1.00  0.74           O  
ATOM    990  CB  ILE A  62     -16.215  22.355   4.130  1.00  0.74           C  
ATOM    991  CG1 ILE A  62     -16.172  23.825   4.363  1.00  0.74           C  
ATOM    992  CG2 ILE A  62     -15.048  22.016   3.212  1.00  0.74           C  
ATOM    993  CD1 ILE A  62     -16.098  24.571   3.086  1.00  0.74           C  
ATOM    994  H   ILE A  62     -18.618  22.276   5.250  1.00  0.74           H  
ATOM    995  HA  ILE A  62     -17.615  22.471   2.521  1.00  0.74           H  
ATOM    996  HB  ILE A  62     -16.093  21.846   5.084  1.00  0.74           H  
ATOM    997 1HG1 ILE A  62     -17.072  24.133   4.890  1.00  0.74           H  
ATOM    998 2HG1 ILE A  62     -15.301  24.081   4.954  1.00  0.74           H  
ATOM    999 1HG2 ILE A  62     -14.139  22.328   3.676  1.00  0.74           H  
ATOM   1000 2HG2 ILE A  62     -14.997  20.955   3.028  1.00  0.74           H  
ATOM   1001 3HG2 ILE A  62     -15.170  22.538   2.262  1.00  0.74           H  
ATOM   1002 1HD1 ILE A  62     -16.074  25.647   3.277  1.00  0.74           H  
ATOM   1003 2HD1 ILE A  62     -15.197  24.286   2.544  1.00  0.74           H  
ATOM   1004 3HD1 ILE A  62     -16.950  24.315   2.498  1.00  0.74           H  
ATOM   1005  N   ARG A  63     -17.165  20.209   1.802  1.00  0.72           N  
ATOM   1006  CA  ARG A  63     -16.925  18.889   1.294  1.00  0.72           C  
ATOM   1007  C   ARG A  63     -15.461  18.802   0.911  1.00  0.72           C  
ATOM   1008  O   ARG A  63     -14.901  19.751   0.360  1.00  0.72           O  
ATOM   1009  CB  ARG A  63     -17.828  18.598   0.115  1.00  0.72           C  
ATOM   1010  CG  ARG A  63     -19.288  18.539   0.475  1.00  0.72           C  
ATOM   1011  CD  ARG A  63     -20.186  18.468  -0.704  1.00  0.72           C  
ATOM   1012  NE  ARG A  63     -20.096  17.215  -1.436  1.00  0.72           N  
ATOM   1013  CZ  ARG A  63     -20.665  16.995  -2.628  1.00  0.72           C  
ATOM   1014  NH1 ARG A  63     -21.366  17.944  -3.235  1.00  0.72           N  
ATOM   1015  NH2 ARG A  63     -20.501  15.805  -3.170  1.00  0.72           N  
ATOM   1016  H   ARG A  63     -17.152  20.994   1.163  1.00  0.72           H  
ATOM   1017  HA  ARG A  63     -17.134  18.180   2.080  1.00  0.72           H  
ATOM   1018 1HB  ARG A  63     -17.699  19.366  -0.647  1.00  0.72           H  
ATOM   1019 2HB  ARG A  63     -17.554  17.644  -0.320  1.00  0.72           H  
ATOM   1020 1HG  ARG A  63     -19.442  17.645   1.057  1.00  0.72           H  
ATOM   1021 2HG  ARG A  63     -19.568  19.417   1.067  1.00  0.72           H  
ATOM   1022 1HD  ARG A  63     -21.221  18.590  -0.367  1.00  0.72           H  
ATOM   1023 2HD  ARG A  63     -19.938  19.279  -1.388  1.00  0.72           H  
ATOM   1024  HE  ARG A  63     -19.578  16.426  -1.036  1.00  0.72           H  
ATOM   1025 1HH1 ARG A  63     -21.495  18.876  -2.783  1.00  0.72           H  
ATOM   1026 2HH1 ARG A  63     -21.791  17.767  -4.126  1.00  0.72           H  
ATOM   1027 1HH2 ARG A  63     -19.941  15.118  -2.642  1.00  0.72           H  
ATOM   1028 2HH2 ARG A  63     -20.909  15.581  -4.065  1.00  0.72           H  
ATOM   1029  N   PHE A  64     -14.856  17.658   1.191  1.00  0.71           N  
ATOM   1030  CA  PHE A  64     -13.447  17.404   0.916  1.00  0.71           C  
ATOM   1031  C   PHE A  64     -13.363  16.308  -0.109  1.00  0.71           C  
ATOM   1032  O   PHE A  64     -13.762  15.182   0.156  1.00  0.71           O  
ATOM   1033  CB  PHE A  64     -12.794  16.950   2.199  1.00  0.71           C  
ATOM   1034  CG  PHE A  64     -12.932  17.968   3.249  1.00  0.71           C  
ATOM   1035  CD1 PHE A  64     -14.098  17.987   3.973  1.00  0.71           C  
ATOM   1036  CD2 PHE A  64     -11.950  18.893   3.538  1.00  0.71           C  
ATOM   1037  CE1 PHE A  64     -14.297  18.893   4.942  1.00  0.71           C  
ATOM   1038  CE2 PHE A  64     -12.142  19.802   4.544  1.00  0.71           C  
ATOM   1039  CZ  PHE A  64     -13.319  19.808   5.250  1.00  0.71           C  
ATOM   1040  H   PHE A  64     -15.407  16.935   1.646  1.00  0.71           H  
ATOM   1041  HA  PHE A  64     -12.969  18.307   0.533  1.00  0.71           H  
ATOM   1042 1HB  PHE A  64     -13.266  16.027   2.546  1.00  0.71           H  
ATOM   1043 2HB  PHE A  64     -11.764  16.749   2.031  1.00  0.71           H  
ATOM   1044  HD1 PHE A  64     -14.888  17.262   3.742  1.00  0.71           H  
ATOM   1045  HD2 PHE A  64     -11.027  18.900   2.972  1.00  0.71           H  
ATOM   1046  HE1 PHE A  64     -15.238  18.889   5.460  1.00  0.71           H  
ATOM   1047  HE2 PHE A  64     -11.374  20.523   4.780  1.00  0.71           H  
ATOM   1048  HZ  PHE A  64     -13.476  20.543   6.039  1.00  0.71           H  
ATOM   1049  N   ARG A  65     -12.967  16.649  -1.324  1.00  0.70           N  
ATOM   1050  CA  ARG A  65     -12.981  15.683  -2.423  1.00  0.70           C  
ATOM   1051  C   ARG A  65     -14.366  15.052  -2.598  1.00  0.70           C  
ATOM   1052  O   ARG A  65     -14.497  13.888  -2.972  1.00  0.70           O  
ATOM   1053  CB  ARG A  65     -11.923  14.617  -2.207  1.00  0.70           C  
ATOM   1054  CG  ARG A  65     -10.542  15.195  -1.920  1.00  0.70           C  
ATOM   1055  CD  ARG A  65     -10.004  15.967  -3.102  1.00  0.70           C  
ATOM   1056  NE  ARG A  65      -9.785  15.101  -4.271  1.00  0.70           N  
ATOM   1057  CZ  ARG A  65      -9.650  15.512  -5.553  1.00  0.70           C  
ATOM   1058  NH1 ARG A  65      -9.728  16.775  -5.887  1.00  0.70           N  
ATOM   1059  NH2 ARG A  65      -9.447  14.626  -6.505  1.00  0.70           N  
ATOM   1060  H   ARG A  65     -12.602  17.589  -1.478  1.00  0.70           H  
ATOM   1061  HA  ARG A  65     -12.732  16.216  -3.342  1.00  0.70           H  
ATOM   1062 1HB  ARG A  65     -12.192  13.965  -1.378  1.00  0.70           H  
ATOM   1063 2HB  ARG A  65     -11.847  13.994  -3.097  1.00  0.70           H  
ATOM   1064 1HG  ARG A  65     -10.594  15.880  -1.074  1.00  0.70           H  
ATOM   1065 2HG  ARG A  65      -9.857  14.398  -1.689  1.00  0.70           H  
ATOM   1066 1HD  ARG A  65     -10.696  16.766  -3.381  1.00  0.70           H  
ATOM   1067 2HD  ARG A  65      -9.048  16.399  -2.823  1.00  0.70           H  
ATOM   1068  HE  ARG A  65      -9.715  14.114  -4.102  1.00  0.70           H  
ATOM   1069 1HH1 ARG A  65      -9.916  17.503  -5.193  1.00  0.70           H  
ATOM   1070 2HH1 ARG A  65      -9.631  17.044  -6.853  1.00  0.70           H  
ATOM   1071 1HH2 ARG A  65      -9.405  13.642  -6.290  1.00  0.70           H  
ATOM   1072 2HH2 ARG A  65      -9.357  14.939  -7.457  1.00  0.70           H  
ATOM   1073  N   GLY A  66     -15.398  15.850  -2.335  1.00  0.70           N  
ATOM   1074  CA  GLY A  66     -16.790  15.445  -2.449  1.00  0.70           C  
ATOM   1075  C   GLY A  66     -17.400  14.848  -1.167  1.00  0.70           C  
ATOM   1076  O   GLY A  66     -18.626  14.703  -1.093  1.00  0.70           O  
ATOM   1077  H   GLY A  66     -15.190  16.790  -2.033  1.00  0.70           H  
ATOM   1078 1HA  GLY A  66     -17.378  16.309  -2.755  1.00  0.70           H  
ATOM   1079 2HA  GLY A  66     -16.876  14.716  -3.253  1.00  0.70           H  
ATOM   1080  N   TYR A  67     -16.587  14.574  -0.140  1.00  0.72           N  
ATOM   1081  CA  TYR A  67     -17.091  13.962   1.096  1.00  0.72           C  
ATOM   1082  C   TYR A  67     -17.467  15.027   2.138  1.00  0.72           C  
ATOM   1083  O   TYR A  67     -16.693  15.943   2.403  1.00  0.72           O  
ATOM   1084  CB  TYR A  67     -15.993  13.059   1.679  1.00  0.72           C  
ATOM   1085  CG  TYR A  67     -15.582  11.853   0.836  1.00  0.72           C  
ATOM   1086  CD1 TYR A  67     -14.611  12.010  -0.143  1.00  0.72           C  
ATOM   1087  CD2 TYR A  67     -16.127  10.607   1.051  1.00  0.72           C  
ATOM   1088  CE1 TYR A  67     -14.192  10.952  -0.904  1.00  0.72           C  
ATOM   1089  CE2 TYR A  67     -15.696   9.526   0.278  1.00  0.72           C  
ATOM   1090  CZ  TYR A  67     -14.728   9.708  -0.696  1.00  0.72           C  
ATOM   1091  OH  TYR A  67     -14.294   8.649  -1.464  1.00  0.72           O  
ATOM   1092  H   TYR A  67     -15.585  14.742  -0.223  1.00  0.72           H  
ATOM   1093  HA  TYR A  67     -17.982  13.376   0.868  1.00  0.72           H  
ATOM   1094 1HB  TYR A  67     -15.101  13.661   1.853  1.00  0.72           H  
ATOM   1095 2HB  TYR A  67     -16.325  12.688   2.651  1.00  0.72           H  
ATOM   1096  HD1 TYR A  67     -14.176  12.972  -0.318  1.00  0.72           H  
ATOM   1097  HD2 TYR A  67     -16.885  10.471   1.820  1.00  0.72           H  
ATOM   1098  HE1 TYR A  67     -13.429  11.103  -1.671  1.00  0.72           H  
ATOM   1099  HE2 TYR A  67     -16.117   8.537   0.439  1.00  0.72           H  
ATOM   1100  HH  TYR A  67     -13.603   8.958  -2.073  1.00  0.72           H  
ATOM   1101  N   THR A  68     -18.634  14.906   2.766  1.00  0.73           N  
ATOM   1102  CA  THR A  68     -19.056  15.902   3.766  1.00  0.73           C  
ATOM   1103  C   THR A  68     -18.353  15.664   5.080  1.00  0.73           C  
ATOM   1104  O   THR A  68     -17.807  14.586   5.271  1.00  0.73           O  
ATOM   1105  CB  THR A  68     -20.570  15.811   4.033  1.00  0.73           C  
ATOM   1106  OG1 THR A  68     -20.872  14.500   4.586  1.00  0.73           O  
ATOM   1107  CG2 THR A  68     -21.373  16.019   2.759  1.00  0.73           C  
ATOM   1108  H   THR A  68     -19.251  14.117   2.532  1.00  0.73           H  
ATOM   1109  HA  THR A  68     -18.802  16.902   3.410  1.00  0.73           H  
ATOM   1110  HB  THR A  68     -20.852  16.573   4.755  1.00  0.73           H  
ATOM   1111  HG1 THR A  68     -20.916  13.856   3.846  1.00  0.73           H  
ATOM   1112 1HG2 THR A  68     -22.439  15.945   2.979  1.00  0.73           H  
ATOM   1113 2HG2 THR A  68     -21.168  17.001   2.352  1.00  0.73           H  
ATOM   1114 3HG2 THR A  68     -21.100  15.254   2.027  1.00  0.73           H  
ATOM   1115  N   ILE A  69     -18.413  16.614   6.016  1.00  0.74           N  
ATOM   1116  CA  ILE A  69     -17.809  16.359   7.320  1.00  0.74           C  
ATOM   1117  C   ILE A  69     -18.220  15.007   7.919  1.00  0.74           C  
ATOM   1118  O   ILE A  69     -17.326  14.213   8.182  1.00  0.74           O  
ATOM   1119  CB  ILE A  69     -17.994  17.550   8.296  1.00  0.74           C  
ATOM   1120  CG1 ILE A  69     -17.165  18.721   7.870  1.00  0.74           C  
ATOM   1121  CG2 ILE A  69     -17.688  17.166   9.733  1.00  0.74           C  
ATOM   1122  CD1 ILE A  69     -15.689  18.432   8.017  1.00  0.74           C  
ATOM   1123  H   ILE A  69     -18.859  17.502   5.814  1.00  0.74           H  
ATOM   1124  HA  ILE A  69     -16.732  16.301   7.159  1.00  0.74           H  
ATOM   1125  HB  ILE A  69     -18.987  17.901   8.222  1.00  0.74           H  
ATOM   1126 1HG1 ILE A  69     -17.378  18.965   6.824  1.00  0.74           H  
ATOM   1127 2HG1 ILE A  69     -17.423  19.582   8.486  1.00  0.74           H  
ATOM   1128 1HG2 ILE A  69     -17.849  18.027  10.385  1.00  0.74           H  
ATOM   1129 2HG2 ILE A  69     -18.337  16.359  10.048  1.00  0.74           H  
ATOM   1130 3HG2 ILE A  69     -16.653  16.845   9.804  1.00  0.74           H  
ATOM   1131 1HD1 ILE A  69     -15.110  19.305   7.724  1.00  0.74           H  
ATOM   1132 2HD1 ILE A  69     -15.485  18.204   9.038  1.00  0.74           H  
ATOM   1133 3HD1 ILE A  69     -15.414  17.578   7.399  1.00  0.74           H  
ATOM   1134  N   PRO A  70     -19.507  14.689   8.194  1.00  0.75           N  
ATOM   1135  CA  PRO A  70     -19.898  13.378   8.670  1.00  0.75           C  
ATOM   1136  C   PRO A  70     -19.352  12.228   7.821  1.00  0.75           C  
ATOM   1137  O   PRO A  70     -18.914  11.217   8.366  1.00  0.75           O  
ATOM   1138  CB  PRO A  70     -21.423  13.449   8.573  1.00  0.75           C  
ATOM   1139  CG  PRO A  70     -21.738  14.898   8.793  1.00  0.75           C  
ATOM   1140  CD  PRO A  70     -20.636  15.640   8.073  1.00  0.75           C  
ATOM   1141  HA  PRO A  70     -19.577  13.268   9.716  1.00  0.75           H  
ATOM   1142 1HB  PRO A  70     -21.748  13.089   7.584  1.00  0.75           H  
ATOM   1143 2HB  PRO A  70     -21.881  12.784   9.323  1.00  0.75           H  
ATOM   1144 1HG  PRO A  70     -22.736  15.134   8.395  1.00  0.75           H  
ATOM   1145 2HG  PRO A  70     -21.762  15.123   9.869  1.00  0.75           H  
ATOM   1146 1HD  PRO A  70     -20.901  15.829   7.032  1.00  0.75           H  
ATOM   1147 2HD  PRO A  70     -20.488  16.528   8.637  1.00  0.75           H  
ATOM   1148  N   GLU A  71     -19.295  12.378   6.485  1.00  0.75           N  
ATOM   1149  CA  GLU A  71     -18.755  11.260   5.705  1.00  0.75           C  
ATOM   1150  C   GLU A  71     -17.265  11.086   5.948  1.00  0.75           C  
ATOM   1151  O   GLU A  71     -16.771   9.971   6.114  1.00  0.75           O  
ATOM   1152  CB  GLU A  71     -19.034  11.452   4.220  1.00  0.75           C  
ATOM   1153  CG  GLU A  71     -20.497  11.304   3.842  1.00  0.75           C  
ATOM   1154  CD  GLU A  71     -20.809  11.704   2.423  1.00  0.75           C  
ATOM   1155  OE1 GLU A  71     -20.284  12.702   1.960  1.00  0.75           O  
ATOM   1156  OE2 GLU A  71     -21.564  11.005   1.792  1.00  0.75           O  
ATOM   1157  H   GLU A  71     -19.647  13.212   6.000  1.00  0.75           H  
ATOM   1158  HA  GLU A  71     -19.254  10.346   6.029  1.00  0.75           H  
ATOM   1159 1HB  GLU A  71     -18.700  12.434   3.919  1.00  0.75           H  
ATOM   1160 2HB  GLU A  71     -18.462  10.725   3.650  1.00  0.75           H  
ATOM   1161 1HG  GLU A  71     -20.779  10.260   3.975  1.00  0.75           H  
ATOM   1162 2HG  GLU A  71     -21.098  11.896   4.529  1.00  0.75           H  
ATOM   1163  N   VAL A  72     -16.552  12.194   6.044  1.00  0.75           N  
ATOM   1164  CA  VAL A  72     -15.131  12.142   6.296  1.00  0.75           C  
ATOM   1165  C   VAL A  72     -14.861  11.543   7.649  1.00  0.75           C  
ATOM   1166  O   VAL A  72     -14.030  10.642   7.785  1.00  0.75           O  
ATOM   1167  CB  VAL A  72     -14.522  13.558   6.288  1.00  0.75           C  
ATOM   1168  CG1 VAL A  72     -13.119  13.513   6.770  1.00  0.75           C  
ATOM   1169  CG2 VAL A  72     -14.547  14.138   4.871  1.00  0.75           C  
ATOM   1170  H   VAL A  72     -17.011  13.093   5.917  1.00  0.75           H  
ATOM   1171  HA  VAL A  72     -14.659  11.532   5.527  1.00  0.75           H  
ATOM   1172  HB  VAL A  72     -15.095  14.194   6.961  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  72     -12.718  14.515   6.779  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  72     -13.091  13.107   7.779  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  72     -12.534  12.887   6.102  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  72     -14.123  15.136   4.884  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  72     -13.964  13.503   4.210  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  72     -15.561  14.189   4.510  1.00  0.75           H  
ATOM   1179  N   LEU A  73     -15.598  12.012   8.647  1.00  0.74           N  
ATOM   1180  CA  LEU A  73     -15.345  11.576   9.992  1.00  0.74           C  
ATOM   1181  C   LEU A  73     -15.632  10.084  10.177  1.00  0.74           C  
ATOM   1182  O   LEU A  73     -14.904   9.398  10.892  1.00  0.74           O  
ATOM   1183  CB  LEU A  73     -16.196  12.401  10.974  1.00  0.74           C  
ATOM   1184  CG  LEU A  73     -15.875  13.951  11.047  1.00  0.74           C  
ATOM   1185  CD1 LEU A  73     -16.872  14.588  11.963  1.00  0.74           C  
ATOM   1186  CD2 LEU A  73     -14.472  14.225  11.482  1.00  0.74           C  
ATOM   1187  H   LEU A  73     -16.304  12.723   8.464  1.00  0.74           H  
ATOM   1188  HA  LEU A  73     -14.300  11.749  10.180  1.00  0.74           H  
ATOM   1189 1HB  LEU A  73     -17.243  12.298  10.677  1.00  0.74           H  
ATOM   1190 2HB  LEU A  73     -16.078  11.984  11.971  1.00  0.74           H  
ATOM   1191  HG  LEU A  73     -15.998  14.382  10.076  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  73     -16.692  15.645  11.994  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  73     -17.877  14.398  11.588  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  73     -16.769  14.170  12.963  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  73     -14.300  15.298  11.507  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  73     -14.320  13.813  12.473  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  73     -13.782  13.771  10.774  1.00  0.74           H  
ATOM   1198  N   GLU A  74     -16.676   9.572   9.514  1.00  0.74           N  
ATOM   1199  CA  GLU A  74     -17.028   8.159   9.625  1.00  0.74           C  
ATOM   1200  C   GLU A  74     -16.151   7.236   8.767  1.00  0.74           C  
ATOM   1201  O   GLU A  74     -15.907   6.090   9.148  1.00  0.74           O  
ATOM   1202  CB  GLU A  74     -18.507   7.940   9.262  1.00  0.74           C  
ATOM   1203  CG  GLU A  74     -19.507   8.540  10.266  1.00  0.74           C  
ATOM   1204  CD  GLU A  74     -20.962   8.321   9.881  1.00  0.74           C  
ATOM   1205  OE1 GLU A  74     -21.212   7.802   8.816  1.00  0.74           O  
ATOM   1206  OE2 GLU A  74     -21.820   8.672  10.661  1.00  0.74           O  
ATOM   1207  H   GLU A  74     -17.269  10.180   8.946  1.00  0.74           H  
ATOM   1208  HA  GLU A  74     -16.892   7.865  10.665  1.00  0.74           H  
ATOM   1209 1HB  GLU A  74     -18.704   8.396   8.287  1.00  0.74           H  
ATOM   1210 2HB  GLU A  74     -18.708   6.875   9.173  1.00  0.74           H  
ATOM   1211 1HG  GLU A  74     -19.332   8.089  11.242  1.00  0.74           H  
ATOM   1212 2HG  GLU A  74     -19.316   9.608  10.355  1.00  0.74           H  
ATOM   1213  N   LYS A  75     -15.694   7.712   7.604  1.00  0.76           N  
ATOM   1214  CA  LYS A  75     -14.903   6.871   6.710  1.00  0.76           C  
ATOM   1215  C   LYS A  75     -13.407   6.825   7.038  1.00  0.76           C  
ATOM   1216  O   LYS A  75     -12.758   5.807   6.796  1.00  0.76           O  
ATOM   1217  CB  LYS A  75     -15.098   7.322   5.268  1.00  0.76           C  
ATOM   1218  CG  LYS A  75     -16.506   7.097   4.726  1.00  0.76           C  
ATOM   1219  CD  LYS A  75     -16.629   7.597   3.301  1.00  0.76           C  
ATOM   1220  CE  LYS A  75     -18.063   7.467   2.787  1.00  0.76           C  
ATOM   1221  NZ  LYS A  75     -18.499   6.040   2.698  1.00  0.76           N  
ATOM   1222  H   LYS A  75     -15.930   8.658   7.307  1.00  0.76           H  
ATOM   1223  HA  LYS A  75     -15.281   5.853   6.794  1.00  0.76           H  
ATOM   1224 1HB  LYS A  75     -14.861   8.386   5.185  1.00  0.76           H  
ATOM   1225 2HB  LYS A  75     -14.420   6.785   4.630  1.00  0.76           H  
ATOM   1226 1HG  LYS A  75     -16.737   6.033   4.752  1.00  0.76           H  
ATOM   1227 2HG  LYS A  75     -17.227   7.622   5.354  1.00  0.76           H  
ATOM   1228 1HD  LYS A  75     -16.337   8.646   3.284  1.00  0.76           H  
ATOM   1229 2HD  LYS A  75     -15.958   7.037   2.651  1.00  0.76           H  
ATOM   1230 1HE  LYS A  75     -18.730   8.003   3.465  1.00  0.76           H  
ATOM   1231 2HE  LYS A  75     -18.130   7.921   1.799  1.00  0.76           H  
ATOM   1232 1HZ  LYS A  75     -19.450   5.997   2.357  1.00  0.76           H  
ATOM   1233 2HZ  LYS A  75     -17.892   5.538   2.064  1.00  0.76           H  
ATOM   1234 3HZ  LYS A  75     -18.450   5.617   3.615  1.00  0.76           H  
ATOM   1235  N   LEU A  76     -12.839   7.900   7.583  1.00  0.84           N  
ATOM   1236  CA  LEU A  76     -11.408   7.872   7.866  1.00  0.84           C  
ATOM   1237  C   LEU A  76     -11.079   6.942   9.046  1.00  0.84           C  
ATOM   1238  O   LEU A  76     -11.870   6.830   9.980  1.00  0.84           O  
ATOM   1239  CB  LEU A  76     -10.877   9.265   8.202  1.00  0.84           C  
ATOM   1240  CG  LEU A  76     -10.873  10.315   7.105  1.00  0.84           C  
ATOM   1241  CD1 LEU A  76     -10.398  11.610   7.726  1.00  0.84           C  
ATOM   1242  CD2 LEU A  76      -9.969   9.875   5.966  1.00  0.84           C  
ATOM   1243  H   LEU A  76     -13.380   8.747   7.769  1.00  0.84           H  
ATOM   1244  HA  LEU A  76     -10.924   7.552   6.957  1.00  0.84           H  
ATOM   1245 1HB  LEU A  76     -11.507   9.661   8.980  1.00  0.84           H  
ATOM   1246 2HB  LEU A  76      -9.863   9.178   8.596  1.00  0.84           H  
ATOM   1247  HG  LEU A  76     -11.873  10.462   6.719  1.00  0.84           H  
ATOM   1248 1HD1 LEU A  76     -10.385  12.382   6.974  1.00  0.84           H  
ATOM   1249 2HD1 LEU A  76     -11.072  11.897   8.530  1.00  0.84           H  
ATOM   1250 3HD1 LEU A  76      -9.394  11.472   8.128  1.00  0.84           H  
ATOM   1251 1HD2 LEU A  76      -9.957  10.639   5.186  1.00  0.84           H  
ATOM   1252 2HD2 LEU A  76      -8.968   9.722   6.340  1.00  0.84           H  
ATOM   1253 3HD2 LEU A  76     -10.341   8.960   5.568  1.00  0.84           H  
ATOM   1254  N   PRO A  77      -9.906   6.273   9.041  1.00  0.96           N  
ATOM   1255  CA  PRO A  77      -9.375   5.463  10.133  1.00  0.96           C  
ATOM   1256  C   PRO A  77      -9.280   6.234  11.446  1.00  0.96           C  
ATOM   1257  O   PRO A  77      -8.949   7.424  11.458  1.00  0.96           O  
ATOM   1258  CB  PRO A  77      -7.998   5.050   9.600  1.00  0.96           C  
ATOM   1259  CG  PRO A  77      -8.169   5.055   8.090  1.00  0.96           C  
ATOM   1260  CD  PRO A  77      -9.083   6.212   7.799  1.00  0.96           C  
ATOM   1261  HA  PRO A  77     -10.017   4.577  10.259  1.00  0.96           H  
ATOM   1262 1HB  PRO A  77      -7.230   5.754   9.951  1.00  0.96           H  
ATOM   1263 2HB  PRO A  77      -7.729   4.061   9.988  1.00  0.96           H  
ATOM   1264 1HG  PRO A  77      -7.220   5.107   7.559  1.00  0.96           H  
ATOM   1265 2HG  PRO A  77      -8.624   4.102   7.771  1.00  0.96           H  
ATOM   1266 1HD  PRO A  77      -8.525   7.147   7.630  1.00  0.96           H  
ATOM   1267 2HD  PRO A  77      -9.674   5.893   6.923  1.00  0.96           H  
ATOM   1268  N   LYS A  78      -9.540   5.515  12.546  1.00  1.13           N  
ATOM   1269  CA  LYS A  78      -9.568   6.030  13.926  1.00  1.13           C  
ATOM   1270  C   LYS A  78      -8.463   5.464  14.814  1.00  1.13           C  
ATOM   1271  O   LYS A  78      -8.660   5.306  16.032  1.00  1.13           O  
ATOM   1272  CB  LYS A  78     -10.905   5.694  14.570  1.00  1.13           C  
ATOM   1273  CG  LYS A  78     -11.124   4.178  14.729  1.00  1.13           C  
ATOM   1274  CD  LYS A  78     -12.484   3.838  15.331  1.00  1.13           C  
ATOM   1275  CE  LYS A  78     -12.670   2.325  15.463  1.00  1.13           C  
ATOM   1276  NZ  LYS A  78     -14.011   1.972  16.013  1.00  1.13           N  
ATOM   1277  H   LYS A  78      -9.775   4.538  12.421  1.00  1.13           H  
ATOM   1278  HA  LYS A  78      -9.446   7.113  13.892  1.00  1.13           H  
ATOM   1279 1HB  LYS A  78     -10.948   6.156  15.551  1.00  1.13           H  
ATOM   1280 2HB  LYS A  78     -11.721   6.113  13.975  1.00  1.13           H  
ATOM   1281 1HG  LYS A  78     -11.043   3.704  13.749  1.00  1.13           H  
ATOM   1282 2HG  LYS A  78     -10.338   3.770  15.370  1.00  1.13           H  
ATOM   1283 1HD  LYS A  78     -12.550   4.271  16.318  1.00  1.13           H  
ATOM   1284 2HD  LYS A  78     -13.280   4.255  14.713  1.00  1.13           H  
ATOM   1285 1HE  LYS A  78     -12.559   1.867  14.481  1.00  1.13           H  
ATOM   1286 2HE  LYS A  78     -11.900   1.929  16.126  1.00  1.13           H  
ATOM   1287 1HZ  LYS A  78     -14.092   0.967  16.083  1.00  1.13           H  
ATOM   1288 2HZ  LYS A  78     -14.123   2.381  16.929  1.00  1.13           H  
ATOM   1289 3HZ  LYS A  78     -14.730   2.324  15.397  1.00  1.13           H  
ATOM   1290  N   VAL A  79      -7.304   5.212  14.189  1.00  1.32           N  
ATOM   1291  CA  VAL A  79      -6.099   4.662  14.815  1.00  1.32           C  
ATOM   1292  C   VAL A  79      -6.505   3.627  15.934  1.00  1.32           C  
ATOM   1293  O   VAL A  79      -7.556   2.998  15.763  1.00  1.32           O  
ATOM   1294  CB  VAL A  79      -5.182   5.897  15.143  1.00  1.32           C  
ATOM   1295  CG1 VAL A  79      -4.822   6.571  13.839  1.00  1.32           C  
ATOM   1296  CG2 VAL A  79      -5.870   6.915  16.039  1.00  1.32           C  
ATOM   1297  H   VAL A  79      -7.274   5.417  13.199  1.00  1.32           H  
ATOM   1298  HA  VAL A  79      -5.555   4.102  14.053  1.00  1.32           H  
ATOM   1299  HB  VAL A  79      -4.265   5.592  15.544  1.00  1.32           H  
ATOM   1300 1HG1 VAL A  79      -4.167   7.428  14.041  1.00  1.32           H  
ATOM   1301 2HG1 VAL A  79      -4.307   5.865  13.192  1.00  1.32           H  
ATOM   1302 3HG1 VAL A  79      -5.728   6.899  13.358  1.00  1.32           H  
ATOM   1303 1HG2 VAL A  79      -5.181   7.721  16.189  1.00  1.32           H  
ATOM   1304 2HG2 VAL A  79      -6.760   7.308  15.584  1.00  1.32           H  
ATOM   1305 3HG2 VAL A  79      -6.127   6.475  16.990  1.00  1.32           H  
ATOM   1306  N   PRO A  80      -5.747   3.304  17.020  1.00  1.46           N  
ATOM   1307  CA  PRO A  80      -6.085   2.193  17.901  1.00  1.46           C  
ATOM   1308  C   PRO A  80      -7.229   2.448  18.874  1.00  1.46           C  
ATOM   1309  O   PRO A  80      -7.036   2.478  20.089  1.00  1.46           O  
ATOM   1310  CB  PRO A  80      -4.765   1.951  18.634  1.00  1.46           C  
ATOM   1311  CG  PRO A  80      -4.133   3.293  18.718  1.00  1.46           C  
ATOM   1312  CD  PRO A  80      -4.491   3.976  17.422  1.00  1.46           C  
ATOM   1313  HA  PRO A  80      -6.326   1.322  17.274  1.00  1.46           H  
ATOM   1314 1HB  PRO A  80      -4.965   1.511  19.622  1.00  1.46           H  
ATOM   1315 2HB  PRO A  80      -4.155   1.223  18.078  1.00  1.46           H  
ATOM   1316 1HG  PRO A  80      -4.516   3.831  19.597  1.00  1.46           H  
ATOM   1317 2HG  PRO A  80      -3.046   3.189  18.857  1.00  1.46           H  
ATOM   1318 1HD  PRO A  80      -4.639   5.016  17.673  1.00  1.46           H  
ATOM   1319 2HD  PRO A  80      -3.695   3.802  16.684  1.00  1.46           H  
ATOM   1320  N   GLY A  81      -8.428   2.602  18.324  1.00  1.49           N  
ATOM   1321  CA  GLY A  81      -9.635   2.813  19.116  1.00  1.49           C  
ATOM   1322  C   GLY A  81      -9.809   4.228  19.657  1.00  1.49           C  
ATOM   1323  O   GLY A  81     -10.392   4.413  20.724  1.00  1.49           O  
ATOM   1324  H   GLY A  81      -8.477   2.582  17.308  1.00  1.49           H  
ATOM   1325 1HA  GLY A  81     -10.501   2.558  18.504  1.00  1.49           H  
ATOM   1326 2HA  GLY A  81      -9.633   2.112  19.948  1.00  1.49           H  
ATOM   1327  N   ALA A  82      -9.306   5.235  18.941  1.00  1.39           N  
ATOM   1328  CA  ALA A  82      -9.412   6.622  19.405  1.00  1.39           C  
ATOM   1329  C   ALA A  82     -10.781   7.230  19.123  1.00  1.39           C  
ATOM   1330  O   ALA A  82     -11.061   8.362  19.512  1.00  1.39           O  
ATOM   1331  CB  ALA A  82      -8.372   7.485  18.729  1.00  1.39           C  
ATOM   1332  H   ALA A  82      -8.858   5.056  18.039  1.00  1.39           H  
ATOM   1333  HA  ALA A  82      -9.248   6.634  20.483  1.00  1.39           H  
ATOM   1334 1HB  ALA A  82      -8.472   8.493  19.118  1.00  1.39           H  
ATOM   1335 2HB  ALA A  82      -7.380   7.099  18.944  1.00  1.39           H  
ATOM   1336 3HB  ALA A  82      -8.544   7.484  17.650  1.00  1.39           H  
ATOM   1337  N   GLU A  83     -11.611   6.505  18.377  1.00  1.22           N  
ATOM   1338  CA  GLU A  83     -12.949   6.912  17.916  1.00  1.22           C  
ATOM   1339  C   GLU A  83     -12.873   8.019  16.859  1.00  1.22           C  
ATOM   1340  O   GLU A  83     -13.432   7.890  15.770  1.00  1.22           O  
ATOM   1341  CB  GLU A  83     -13.870   7.379  19.053  1.00  1.22           C  
ATOM   1342  CG  GLU A  83     -15.313   7.579  18.559  1.00  1.22           C  
ATOM   1343  CD  GLU A  83     -16.315   8.052  19.585  1.00  1.22           C  
ATOM   1344  OE1 GLU A  83     -15.966   8.277  20.717  1.00  1.22           O  
ATOM   1345  OE2 GLU A  83     -17.464   8.187  19.204  1.00  1.22           O  
ATOM   1346  H   GLU A  83     -11.279   5.592  18.109  1.00  1.22           H  
ATOM   1347  HA  GLU A  83     -13.424   6.052  17.453  1.00  1.22           H  
ATOM   1348 1HB  GLU A  83     -13.869   6.650  19.862  1.00  1.22           H  
ATOM   1349 2HB  GLU A  83     -13.533   8.332  19.454  1.00  1.22           H  
ATOM   1350 1HG  GLU A  83     -15.305   8.274  17.733  1.00  1.22           H  
ATOM   1351 2HG  GLU A  83     -15.658   6.625  18.166  1.00  1.22           H  
ATOM   1352  N   MET A  84     -12.184   9.103  17.181  1.00  1.05           N  
ATOM   1353  CA  MET A  84     -12.032  10.212  16.275  1.00  1.05           C  
ATOM   1354  C   MET A  84     -11.109   9.820  15.129  1.00  1.05           C  
ATOM   1355  O   MET A  84     -10.153   9.075  15.341  1.00  1.05           O  
ATOM   1356  CB  MET A  84     -11.452  11.411  17.016  1.00  1.05           C  
ATOM   1357  CG  MET A  84     -12.337  11.949  18.091  1.00  1.05           C  
ATOM   1358  SD  MET A  84     -13.858  12.592  17.424  1.00  1.05           S  
ATOM   1359  CE  MET A  84     -14.965  11.273  17.790  1.00  1.05           C  
ATOM   1360  H   MET A  84     -11.767   9.137  18.104  1.00  1.05           H  
ATOM   1361  HA  MET A  84     -13.025  10.453  15.913  1.00  1.05           H  
ATOM   1362 1HB  MET A  84     -10.517  11.113  17.499  1.00  1.05           H  
ATOM   1363 2HB  MET A  84     -11.210  12.218  16.323  1.00  1.05           H  
ATOM   1364 1HG  MET A  84     -12.567  11.157  18.812  1.00  1.05           H  
ATOM   1365 2HG  MET A  84     -11.819  12.756  18.610  1.00  1.05           H  
ATOM   1366 1HE  MET A  84     -15.964  11.523  17.439  1.00  1.05           H  
ATOM   1367 2HE  MET A  84     -14.620  10.378  17.286  1.00  1.05           H  
ATOM   1368 3HE  MET A  84     -14.990  11.095  18.868  1.00  1.05           H  
ATOM   1369  N   PRO A  85     -11.367  10.311  13.915  1.00  0.90           N  
ATOM   1370  CA  PRO A  85     -10.597  10.087  12.711  1.00  0.90           C  
ATOM   1371  C   PRO A  85      -9.240  10.723  12.775  1.00  0.90           C  
ATOM   1372  O   PRO A  85      -9.071  11.764  13.412  1.00  0.90           O  
ATOM   1373  CB  PRO A  85     -11.456  10.734  11.651  1.00  0.90           C  
ATOM   1374  CG  PRO A  85     -12.255  11.760  12.401  1.00  0.90           C  
ATOM   1375  CD  PRO A  85     -12.515  11.195  13.722  1.00  0.90           C  
ATOM   1376  HA  PRO A  85     -10.518   9.000  12.536  1.00  0.90           H  
ATOM   1377 1HB  PRO A  85     -10.820  11.148  10.863  1.00  0.90           H  
ATOM   1378 2HB  PRO A  85     -12.104   9.971  11.185  1.00  0.90           H  
ATOM   1379 1HG  PRO A  85     -11.778  12.732  12.439  1.00  0.90           H  
ATOM   1380 2HG  PRO A  85     -13.164  11.881  11.914  1.00  0.90           H  
ATOM   1381 1HD  PRO A  85     -12.540  12.025  14.433  1.00  0.90           H  
ATOM   1382 2HD  PRO A  85     -13.458  10.614  13.702  1.00  0.90           H  
ATOM   1383  N   TYR A  86      -8.289  10.139  12.081  1.00  0.80           N  
ATOM   1384  CA  TYR A  86      -6.935  10.658  11.999  1.00  0.80           C  
ATOM   1385  C   TYR A  86      -6.614  11.639  10.858  1.00  0.80           C  
ATOM   1386  O   TYR A  86      -6.987  11.455   9.693  1.00  0.80           O  
ATOM   1387  CB  TYR A  86      -5.985   9.514  12.089  1.00  0.80           C  
ATOM   1388  CG  TYR A  86      -4.623   9.892  12.028  1.00  0.80           C  
ATOM   1389  CD1 TYR A  86      -4.113  10.771  12.945  1.00  0.80           C  
ATOM   1390  CD2 TYR A  86      -3.856   9.326  11.112  1.00  0.80           C  
ATOM   1391  CE1 TYR A  86      -2.826  11.097  12.893  1.00  0.80           C  
ATOM   1392  CE2 TYR A  86      -2.548   9.606  11.072  1.00  0.80           C  
ATOM   1393  CZ  TYR A  86      -2.028  10.494  11.944  1.00  0.80           C  
ATOM   1394  OH  TYR A  86      -0.710  10.776  11.918  1.00  0.80           O  
ATOM   1395  H   TYR A  86      -8.514   9.251  11.626  1.00  0.80           H  
ATOM   1396  HA  TYR A  86      -6.776  11.230  12.912  1.00  0.80           H  
ATOM   1397 1HB  TYR A  86      -6.153   9.027  13.039  1.00  0.80           H  
ATOM   1398 2HB  TYR A  86      -6.190   8.789  11.296  1.00  0.80           H  
ATOM   1399  HD1 TYR A  86      -4.751  11.207  13.695  1.00  0.80           H  
ATOM   1400  HD2 TYR A  86      -4.303   8.634  10.428  1.00  0.80           H  
ATOM   1401  HE1 TYR A  86      -2.417  11.798  13.608  1.00  0.80           H  
ATOM   1402  HE2 TYR A  86      -1.905   9.126  10.337  1.00  0.80           H  
ATOM   1403  HH  TYR A  86      -0.349  10.639  11.015  1.00  0.80           H  
ATOM   1404  N   VAL A  87      -5.864  12.665  11.238  1.00  0.75           N  
ATOM   1405  CA  VAL A  87      -5.423  13.796  10.441  1.00  0.75           C  
ATOM   1406  C   VAL A  87      -4.656  13.455   9.183  1.00  0.75           C  
ATOM   1407  O   VAL A  87      -4.915  14.027   8.126  1.00  0.75           O  
ATOM   1408  CB  VAL A  87      -4.480  14.619  11.310  1.00  0.75           C  
ATOM   1409  CG1 VAL A  87      -3.867  15.681  10.538  1.00  0.75           C  
ATOM   1410  CG2 VAL A  87      -5.223  15.112  12.457  1.00  0.75           C  
ATOM   1411  H   VAL A  87      -5.604  12.682  12.211  1.00  0.75           H  
ATOM   1412  HA  VAL A  87      -6.294  14.384  10.169  1.00  0.75           H  
ATOM   1413  HB  VAL A  87      -3.669  13.979  11.663  1.00  0.75           H  
ATOM   1414 1HG1 VAL A  87      -3.192  16.259  11.167  1.00  0.75           H  
ATOM   1415 2HG1 VAL A  87      -3.312  15.272   9.694  1.00  0.75           H  
ATOM   1416 3HG1 VAL A  87      -4.670  16.299  10.187  1.00  0.75           H  
ATOM   1417 1HG2 VAL A  87      -4.558  15.672  13.107  1.00  0.75           H  
ATOM   1418 2HG2 VAL A  87      -6.032  15.747  12.117  1.00  0.75           H  
ATOM   1419 3HG2 VAL A  87      -5.631  14.260  12.989  1.00  0.75           H  
ATOM   1420  N   GLU A  88      -3.718  12.526   9.265  1.00  0.73           N  
ATOM   1421  CA  GLU A  88      -2.960  12.195   8.071  1.00  0.73           C  
ATOM   1422  C   GLU A  88      -3.774  11.275   7.175  1.00  0.73           C  
ATOM   1423  O   GLU A  88      -3.513  11.163   5.974  1.00  0.73           O  
ATOM   1424  CB  GLU A  88      -1.593  11.670   8.445  1.00  0.73           C  
ATOM   1425  CG  GLU A  88      -0.776  12.788   9.118  1.00  0.73           C  
ATOM   1426  CD  GLU A  88       0.462  12.334   9.692  1.00  0.73           C  
ATOM   1427  OE1 GLU A  88       0.615  11.153   9.765  1.00  0.73           O  
ATOM   1428  OE2 GLU A  88       1.272  13.136  10.084  1.00  0.73           O  
ATOM   1429  H   GLU A  88      -3.529  12.066  10.144  1.00  0.73           H  
ATOM   1430  HA  GLU A  88      -2.786  13.117   7.523  1.00  0.73           H  
ATOM   1431 1HB  GLU A  88      -1.638  10.824   9.027  1.00  0.73           H  
ATOM   1432 2HB  GLU A  88      -1.066  11.402   7.539  1.00  0.73           H  
ATOM   1433 1HG  GLU A  88      -0.561  13.561   8.378  1.00  0.73           H  
ATOM   1434 2HG  GLU A  88      -1.385  13.237   9.905  1.00  0.73           H  
ATOM   1435  N   GLY A  89      -4.798  10.642   7.754  1.00  0.71           N  
ATOM   1436  CA  GLY A  89      -5.734   9.866   6.966  1.00  0.71           C  
ATOM   1437  C   GLY A  89      -6.456  10.876   6.073  1.00  0.71           C  
ATOM   1438  O   GLY A  89      -6.627  10.673   4.866  1.00  0.71           O  
ATOM   1439  H   GLY A  89      -4.954  10.748   8.747  1.00  0.71           H  
ATOM   1440 1HA  GLY A  89      -5.200   9.140   6.363  1.00  0.71           H  
ATOM   1441 2HA  GLY A  89      -6.439   9.344   7.616  1.00  0.71           H  
ATOM   1442  N   HIS A  90      -6.831  12.004   6.688  1.00  0.71           N  
ATOM   1443  CA  HIS A  90      -7.495  13.096   5.991  1.00  0.71           C  
ATOM   1444  C   HIS A  90      -6.553  13.676   4.932  1.00  0.71           C  
ATOM   1445  O   HIS A  90      -6.965  13.876   3.797  1.00  0.71           O  
ATOM   1446  CB  HIS A  90      -7.964  14.184   6.962  1.00  0.71           C  
ATOM   1447  CG  HIS A  90      -8.831  15.199   6.349  1.00  0.71           C  
ATOM   1448  ND1 HIS A  90     -10.111  14.918   5.928  1.00  0.71           N  
ATOM   1449  CD2 HIS A  90      -8.638  16.494   6.110  1.00  0.71           C  
ATOM   1450  CE1 HIS A  90     -10.660  16.005   5.450  1.00  0.71           C  
ATOM   1451  NE2 HIS A  90      -9.795  16.978   5.549  1.00  0.71           N  
ATOM   1452  H   HIS A  90      -6.681  12.070   7.696  1.00  0.71           H  
ATOM   1453  HA  HIS A  90      -8.374  12.717   5.474  1.00  0.71           H  
ATOM   1454 1HB  HIS A  90      -8.484  13.730   7.791  1.00  0.71           H  
ATOM   1455 2HB  HIS A  90      -7.109  14.704   7.368  1.00  0.71           H  
ATOM   1456  HD2 HIS A  90      -7.728  17.047   6.327  1.00  0.71           H  
ATOM   1457  HE1 HIS A  90     -11.662  16.081   5.045  1.00  0.71           H  
ATOM   1458  HE2 HIS A  90      -9.960  17.929   5.249  1.00  0.71           H  
ATOM   1459  N   PHE A  91      -5.286  13.933   5.286  1.00  0.70           N  
ATOM   1460  CA  PHE A  91      -4.317  14.484   4.325  1.00  0.70           C  
ATOM   1461  C   PHE A  91      -4.268  13.590   3.084  1.00  0.70           C  
ATOM   1462  O   PHE A  91      -4.360  14.081   1.960  1.00  0.70           O  
ATOM   1463  CB  PHE A  91      -2.924  14.564   4.953  1.00  0.70           C  
ATOM   1464  CG  PHE A  91      -1.786  15.174   4.118  1.00  0.70           C  
ATOM   1465  CD1 PHE A  91      -1.646  16.565   3.998  1.00  0.70           C  
ATOM   1466  CD2 PHE A  91      -0.837  14.361   3.494  1.00  0.70           C  
ATOM   1467  CE1 PHE A  91      -0.591  17.122   3.282  1.00  0.70           C  
ATOM   1468  CE2 PHE A  91       0.216  14.919   2.772  1.00  0.70           C  
ATOM   1469  CZ  PHE A  91       0.342  16.298   2.671  1.00  0.70           C  
ATOM   1470  H   PHE A  91      -5.005  13.770   6.252  1.00  0.70           H  
ATOM   1471  HA  PHE A  91      -4.641  15.484   4.030  1.00  0.70           H  
ATOM   1472 1HB  PHE A  91      -2.985  15.088   5.887  1.00  0.70           H  
ATOM   1473 2HB  PHE A  91      -2.617  13.551   5.196  1.00  0.70           H  
ATOM   1474  HD1 PHE A  91      -2.376  17.215   4.476  1.00  0.70           H  
ATOM   1475  HD2 PHE A  91      -0.926  13.276   3.581  1.00  0.70           H  
ATOM   1476  HE1 PHE A  91      -0.502  18.209   3.203  1.00  0.70           H  
ATOM   1477  HE2 PHE A  91       0.950  14.272   2.292  1.00  0.70           H  
ATOM   1478  HZ  PHE A  91       1.171  16.731   2.109  1.00  0.70           H  
ATOM   1479  N   TYR A  92      -4.139  12.273   3.284  1.00  0.70           N  
ATOM   1480  CA  TYR A  92      -4.118  11.327   2.171  1.00  0.70           C  
ATOM   1481  C   TYR A  92      -5.369  11.540   1.319  1.00  0.70           C  
ATOM   1482  O   TYR A  92      -5.276  11.658   0.094  1.00  0.70           O  
ATOM   1483  CB  TYR A  92      -4.087   9.900   2.697  1.00  0.70           C  
ATOM   1484  CG  TYR A  92      -4.078   8.785   1.657  1.00  0.70           C  
ATOM   1485  CD1 TYR A  92      -2.893   8.180   1.257  1.00  0.70           C  
ATOM   1486  CD2 TYR A  92      -5.272   8.374   1.106  1.00  0.70           C  
ATOM   1487  CE1 TYR A  92      -2.929   7.147   0.329  1.00  0.70           C  
ATOM   1488  CE2 TYR A  92      -5.320   7.357   0.197  1.00  0.70           C  
ATOM   1489  CZ  TYR A  92      -4.172   6.730  -0.196  1.00  0.70           C  
ATOM   1490  OH  TYR A  92      -4.260   5.688  -1.114  1.00  0.70           O  
ATOM   1491  H   TYR A  92      -4.051  11.914   4.236  1.00  0.70           H  
ATOM   1492  HA  TYR A  92      -3.240  11.518   1.555  1.00  0.70           H  
ATOM   1493 1HB  TYR A  92      -3.208   9.776   3.334  1.00  0.70           H  
ATOM   1494 2HB  TYR A  92      -4.946   9.746   3.326  1.00  0.70           H  
ATOM   1495  HD1 TYR A  92      -1.941   8.503   1.680  1.00  0.70           H  
ATOM   1496  HD2 TYR A  92      -6.190   8.854   1.403  1.00  0.70           H  
ATOM   1497  HE1 TYR A  92      -2.007   6.660   0.022  1.00  0.70           H  
ATOM   1498  HE2 TYR A  92      -6.282   7.047  -0.211  1.00  0.70           H  
ATOM   1499  HH  TYR A  92      -5.187   5.443  -1.226  1.00  0.70           H  
ATOM   1500  N   LEU A  93      -6.544  11.607   1.963  1.00  0.70           N  
ATOM   1501  CA  LEU A  93      -7.785  11.836   1.230  1.00  0.70           C  
ATOM   1502  C   LEU A  93      -7.703  13.112   0.413  1.00  0.70           C  
ATOM   1503  O   LEU A  93      -7.988  13.112  -0.784  1.00  0.70           O  
ATOM   1504  CB  LEU A  93      -9.005  11.925   2.188  1.00  0.70           C  
ATOM   1505  CG  LEU A  93     -10.365  12.258   1.544  1.00  0.70           C  
ATOM   1506  CD1 LEU A  93     -10.724  11.173   0.588  1.00  0.70           C  
ATOM   1507  CD2 LEU A  93     -11.442  12.421   2.645  1.00  0.70           C  
ATOM   1508  H   LEU A  93      -6.574  11.488   2.977  1.00  0.70           H  
ATOM   1509  HA  LEU A  93      -7.937  11.010   0.546  1.00  0.70           H  
ATOM   1510 1HB  LEU A  93      -9.101  10.969   2.702  1.00  0.70           H  
ATOM   1511 2HB  LEU A  93      -8.819  12.683   2.928  1.00  0.70           H  
ATOM   1512  HG  LEU A  93     -10.280  13.190   0.981  1.00  0.70           H  
ATOM   1513 1HD1 LEU A  93     -11.660  11.404   0.115  1.00  0.70           H  
ATOM   1514 2HD1 LEU A  93      -9.949  11.095  -0.161  1.00  0.70           H  
ATOM   1515 3HD1 LEU A  93     -10.808  10.239   1.121  1.00  0.70           H  
ATOM   1516 1HD2 LEU A  93     -12.403  12.663   2.182  1.00  0.70           H  
ATOM   1517 2HD2 LEU A  93     -11.533  11.492   3.208  1.00  0.70           H  
ATOM   1518 3HD2 LEU A  93     -11.150  13.230   3.323  1.00  0.70           H  
ATOM   1519  N   LEU A  94      -7.258  14.204   1.018  1.00  0.70           N  
ATOM   1520  CA  LEU A  94      -7.243  15.462   0.293  1.00  0.70           C  
ATOM   1521  C   LEU A  94      -6.275  15.386  -0.903  1.00  0.70           C  
ATOM   1522  O   LEU A  94      -6.559  15.884  -1.999  1.00  0.70           O  
ATOM   1523  CB  LEU A  94      -6.783  16.601   1.215  1.00  0.70           C  
ATOM   1524  CG  LEU A  94      -7.658  16.880   2.414  1.00  0.70           C  
ATOM   1525  CD1 LEU A  94      -7.072  18.083   3.168  1.00  0.70           C  
ATOM   1526  CD2 LEU A  94      -9.074  17.007   2.020  1.00  0.70           C  
ATOM   1527  H   LEU A  94      -6.985  14.161   1.998  1.00  0.70           H  
ATOM   1528  HA  LEU A  94      -8.244  15.669  -0.072  1.00  0.70           H  
ATOM   1529 1HB  LEU A  94      -5.800  16.337   1.602  1.00  0.70           H  
ATOM   1530 2HB  LEU A  94      -6.687  17.513   0.654  1.00  0.70           H  
ATOM   1531  HG  LEU A  94      -7.594  16.042   3.084  1.00  0.70           H  
ATOM   1532 1HD1 LEU A  94      -7.651  18.280   4.057  1.00  0.70           H  
ATOM   1533 2HD1 LEU A  94      -6.037  17.876   3.448  1.00  0.70           H  
ATOM   1534 3HD1 LEU A  94      -7.104  18.952   2.521  1.00  0.70           H  
ATOM   1535 1HD2 LEU A  94      -9.650  17.156   2.903  1.00  0.70           H  
ATOM   1536 2HD2 LEU A  94      -9.222  17.813   1.381  1.00  0.70           H  
ATOM   1537 3HD2 LEU A  94      -9.394  16.087   1.527  1.00  0.70           H  
ATOM   1538  N   LEU A  95      -5.156  14.694  -0.725  1.00  0.71           N  
ATOM   1539  CA  LEU A  95      -4.191  14.644  -1.800  1.00  0.71           C  
ATOM   1540  C   LEU A  95      -4.505  13.595  -2.875  1.00  0.71           C  
ATOM   1541  O   LEU A  95      -4.105  13.781  -4.021  1.00  0.71           O  
ATOM   1542  CB  LEU A  95      -2.774  14.432  -1.246  1.00  0.71           C  
ATOM   1543  CG  LEU A  95      -2.070  15.711  -0.825  1.00  0.71           C  
ATOM   1544  CD1 LEU A  95      -2.633  16.138   0.470  1.00  0.71           C  
ATOM   1545  CD2 LEU A  95      -0.596  15.514  -0.758  1.00  0.71           C  
ATOM   1546  H   LEU A  95      -4.952  14.266   0.179  1.00  0.71           H  
ATOM   1547  HA  LEU A  95      -4.194  15.618  -2.284  1.00  0.71           H  
ATOM   1548 1HB  LEU A  95      -2.842  13.784  -0.367  1.00  0.71           H  
ATOM   1549 2HB  LEU A  95      -2.169  13.960  -1.960  1.00  0.71           H  
ATOM   1550  HG  LEU A  95      -2.286  16.493  -1.554  1.00  0.71           H  
ATOM   1551 1HD1 LEU A  95      -2.163  17.059   0.786  1.00  0.71           H  
ATOM   1552 2HD1 LEU A  95      -3.697  16.275   0.381  1.00  0.71           H  
ATOM   1553 3HD1 LEU A  95      -2.433  15.371   1.198  1.00  0.71           H  
ATOM   1554 1HD2 LEU A  95      -0.118  16.448  -0.459  1.00  0.71           H  
ATOM   1555 2HD2 LEU A  95      -0.376  14.748  -0.038  1.00  0.71           H  
ATOM   1556 3HD2 LEU A  95      -0.232  15.221  -1.732  1.00  0.71           H  
ATOM   1557  N   THR A  96      -5.218  12.513  -2.543  1.00  0.71           N  
ATOM   1558  CA  THR A  96      -5.467  11.475  -3.547  1.00  0.71           C  
ATOM   1559  C   THR A  96      -6.913  11.358  -4.028  1.00  0.71           C  
ATOM   1560  O   THR A  96      -7.145  10.894  -5.147  1.00  0.71           O  
ATOM   1561  CB  THR A  96      -5.144  10.090  -2.975  1.00  0.71           C  
ATOM   1562  OG1 THR A  96      -6.025   9.844  -1.873  1.00  0.71           O  
ATOM   1563  CG2 THR A  96      -3.731  10.029  -2.504  1.00  0.71           C  
ATOM   1564  H   THR A  96      -5.520  12.378  -1.580  1.00  0.71           H  
ATOM   1565  HA  THR A  96      -4.835  11.672  -4.411  1.00  0.71           H  
ATOM   1566  HB  THR A  96      -5.309   9.334  -3.741  1.00  0.71           H  
ATOM   1567  HG1 THR A  96      -5.776  10.446  -1.127  1.00  0.71           H  
ATOM   1568 1HG2 THR A  96      -3.523   9.045  -2.092  1.00  0.71           H  
ATOM   1569 2HG2 THR A  96      -3.055  10.225  -3.338  1.00  0.71           H  
ATOM   1570 3HG2 THR A  96      -3.597  10.784  -1.733  1.00  0.71           H  
ATOM   1571  N   GLY A  97      -7.875  11.771  -3.200  1.00  0.73           N  
ATOM   1572  CA  GLY A  97      -9.301  11.618  -3.476  1.00  0.73           C  
ATOM   1573  C   GLY A  97      -9.901  10.324  -2.909  1.00  0.73           C  
ATOM   1574  O   GLY A  97     -11.123  10.142  -2.939  1.00  0.73           O  
ATOM   1575  H   GLY A  97      -7.629  12.182  -2.307  1.00  0.73           H  
ATOM   1576 1HA  GLY A  97      -9.828  12.459  -3.041  1.00  0.73           H  
ATOM   1577 2HA  GLY A  97      -9.470  11.655  -4.549  1.00  0.73           H  
ATOM   1578  N   ASP A  98      -9.053   9.426  -2.403  1.00  0.75           N  
ATOM   1579  CA  ASP A  98      -9.534   8.163  -1.855  1.00  0.75           C  
ATOM   1580  C   ASP A  98      -9.380   8.127  -0.343  1.00  0.75           C  
ATOM   1581  O   ASP A  98      -8.460   8.725   0.203  1.00  0.75           O  
ATOM   1582  CB  ASP A  98      -8.759   6.991  -2.464  1.00  0.75           C  
ATOM   1583  CG  ASP A  98      -8.947   6.845  -3.986  1.00  0.75           C  
ATOM   1584  OD1 ASP A  98     -10.049   6.951  -4.461  1.00  0.75           O  
ATOM   1585  OD2 ASP A  98      -7.950   6.631  -4.667  1.00  0.75           O  
ATOM   1586  H   ASP A  98      -8.051   9.625  -2.371  1.00  0.75           H  
ATOM   1587  HA  ASP A  98     -10.592   8.053  -2.092  1.00  0.75           H  
ATOM   1588 1HB  ASP A  98      -7.696   7.130  -2.263  1.00  0.75           H  
ATOM   1589 2HB  ASP A  98      -9.062   6.062  -1.975  1.00  0.75           H  
ATOM   1590  N   VAL A  99     -10.239   7.374   0.324  1.00  0.79           N  
ATOM   1591  CA  VAL A  99     -10.106   7.160   1.755  1.00  0.79           C  
ATOM   1592  C   VAL A  99      -9.092   6.036   1.980  1.00  0.79           C  
ATOM   1593  O   VAL A  99      -9.241   4.976   1.375  1.00  0.79           O  
ATOM   1594  CB  VAL A  99     -11.466   6.778   2.355  1.00  0.79           C  
ATOM   1595  CG1 VAL A  99     -11.327   6.436   3.835  1.00  0.79           C  
ATOM   1596  CG2 VAL A  99     -12.444   7.959   2.180  1.00  0.79           C  
ATOM   1597  H   VAL A  99     -10.996   6.928  -0.177  1.00  0.79           H  
ATOM   1598  HA  VAL A  99      -9.785   8.094   2.203  1.00  0.79           H  
ATOM   1599  HB  VAL A  99     -11.845   5.895   1.843  1.00  0.79           H  
ATOM   1600 1HG1 VAL A  99     -12.287   6.153   4.233  1.00  0.79           H  
ATOM   1601 2HG1 VAL A  99     -10.631   5.600   3.958  1.00  0.79           H  
ATOM   1602 3HG1 VAL A  99     -10.966   7.277   4.366  1.00  0.79           H  
ATOM   1603 1HG2 VAL A  99     -13.414   7.696   2.588  1.00  0.79           H  
ATOM   1604 2HG2 VAL A  99     -12.056   8.830   2.705  1.00  0.79           H  
ATOM   1605 3HG2 VAL A  99     -12.553   8.194   1.118  1.00  0.79           H  
ATOM   1606  N   PRO A 100      -8.035   6.242   2.780  1.00  0.83           N  
ATOM   1607  CA  PRO A 100      -6.978   5.284   3.037  1.00  0.83           C  
ATOM   1608  C   PRO A 100      -7.383   4.144   3.940  1.00  0.83           C  
ATOM   1609  O   PRO A 100      -8.274   4.280   4.781  1.00  0.83           O  
ATOM   1610  CB  PRO A 100      -5.927   6.120   3.740  1.00  0.83           C  
ATOM   1611  CG  PRO A 100      -6.707   7.202   4.437  1.00  0.83           C  
ATOM   1612  CD  PRO A 100      -7.886   7.503   3.535  1.00  0.83           C  
ATOM   1613  HA  PRO A 100      -6.591   4.897   2.080  1.00  0.83           H  
ATOM   1614 1HB  PRO A 100      -5.384   5.473   4.441  1.00  0.83           H  
ATOM   1615 2HB  PRO A 100      -5.187   6.472   3.036  1.00  0.83           H  
ATOM   1616 1HG  PRO A 100      -7.001   6.879   5.443  1.00  0.83           H  
ATOM   1617 2HG  PRO A 100      -6.067   8.070   4.557  1.00  0.83           H  
ATOM   1618 1HD  PRO A 100      -8.744   7.689   4.169  1.00  0.83           H  
ATOM   1619 2HD  PRO A 100      -7.669   8.352   2.880  1.00  0.83           H  
ATOM   1620  N   THR A 101      -6.651   3.054   3.817  1.00  0.87           N  
ATOM   1621  CA  THR A 101      -6.722   1.936   4.731  1.00  0.87           C  
ATOM   1622  C   THR A 101      -5.841   2.226   5.923  1.00  0.87           C  
ATOM   1623  O   THR A 101      -5.010   3.134   5.871  1.00  0.87           O  
ATOM   1624  CB  THR A 101      -6.224   0.663   4.054  1.00  0.87           C  
ATOM   1625  OG1 THR A 101      -4.842   0.856   3.682  1.00  0.87           O  
ATOM   1626  CG2 THR A 101      -7.045   0.362   2.813  1.00  0.87           C  
ATOM   1627  H   THR A 101      -5.971   3.002   3.054  1.00  0.87           H  
ATOM   1628  HA  THR A 101      -7.752   1.806   5.068  1.00  0.87           H  
ATOM   1629  HB  THR A 101      -6.293  -0.170   4.749  1.00  0.87           H  
ATOM   1630  HG1 THR A 101      -4.828   1.516   2.937  1.00  0.87           H  
ATOM   1631 1HG2 THR A 101      -6.668  -0.542   2.336  1.00  0.87           H  
ATOM   1632 2HG2 THR A 101      -8.088   0.220   3.091  1.00  0.87           H  
ATOM   1633 3HG2 THR A 101      -6.964   1.200   2.116  1.00  0.87           H  
ATOM   1634  N   GLU A 102      -5.956   1.424   6.971  1.00  0.91           N  
ATOM   1635  CA  GLU A 102      -5.098   1.626   8.129  1.00  0.91           C  
ATOM   1636  C   GLU A 102      -3.622   1.463   7.765  1.00  0.91           C  
ATOM   1637  O   GLU A 102      -2.770   2.193   8.270  1.00  0.91           O  
ATOM   1638  CB  GLU A 102      -5.476   0.645   9.235  1.00  0.91           C  
ATOM   1639  CG  GLU A 102      -6.831   0.929   9.871  1.00  0.91           C  
ATOM   1640  CD  GLU A 102      -7.229  -0.085  10.911  1.00  0.91           C  
ATOM   1641  OE1 GLU A 102      -6.517  -1.046  11.087  1.00  0.91           O  
ATOM   1642  OE2 GLU A 102      -8.256   0.102  11.524  1.00  0.91           O  
ATOM   1643  H   GLU A 102      -6.649   0.690   6.975  1.00  0.91           H  
ATOM   1644  HA  GLU A 102      -5.249   2.643   8.495  1.00  0.91           H  
ATOM   1645 1HB  GLU A 102      -5.494  -0.368   8.834  1.00  0.91           H  
ATOM   1646 2HB  GLU A 102      -4.721   0.675  10.020  1.00  0.91           H  
ATOM   1647 1HG  GLU A 102      -6.788   1.906  10.344  1.00  0.91           H  
ATOM   1648 2HG  GLU A 102      -7.589   0.966   9.090  1.00  0.91           H  
ATOM   1649  N   LYS A 103      -3.311   0.521   6.869  1.00  0.95           N  
ATOM   1650  CA  LYS A 103      -1.916   0.312   6.499  1.00  0.95           C  
ATOM   1651  C   LYS A 103      -1.362   1.536   5.788  1.00  0.95           C  
ATOM   1652  O   LYS A 103      -0.229   1.954   6.051  1.00  0.95           O  
ATOM   1653  CB  LYS A 103      -1.763  -0.903   5.585  1.00  0.95           C  
ATOM   1654  CG  LYS A 103      -1.998  -2.249   6.254  1.00  0.95           C  
ATOM   1655  CD  LYS A 103      -1.822  -3.384   5.251  1.00  0.95           C  
ATOM   1656  CE  LYS A 103      -2.073  -4.743   5.882  1.00  0.95           C  
ATOM   1657  NZ  LYS A 103      -1.933  -5.843   4.888  1.00  0.95           N  
ATOM   1658  H   LYS A 103      -4.040  -0.045   6.461  1.00  0.95           H  
ATOM   1659  HA  LYS A 103      -1.333   0.153   7.406  1.00  0.95           H  
ATOM   1660 1HB  LYS A 103      -2.468  -0.817   4.754  1.00  0.95           H  
ATOM   1661 2HB  LYS A 103      -0.762  -0.913   5.158  1.00  0.95           H  
ATOM   1662 1HG  LYS A 103      -1.290  -2.379   7.073  1.00  0.95           H  
ATOM   1663 2HG  LYS A 103      -3.009  -2.280   6.658  1.00  0.95           H  
ATOM   1664 1HD  LYS A 103      -2.510  -3.244   4.415  1.00  0.95           H  
ATOM   1665 2HD  LYS A 103      -0.804  -3.364   4.866  1.00  0.95           H  
ATOM   1666 1HE  LYS A 103      -1.359  -4.901   6.688  1.00  0.95           H  
ATOM   1667 2HE  LYS A 103      -3.082  -4.766   6.293  1.00  0.95           H  
ATOM   1668 1HZ  LYS A 103      -2.107  -6.730   5.339  1.00  0.95           H  
ATOM   1669 2HZ  LYS A 103      -2.600  -5.709   4.140  1.00  0.95           H  
ATOM   1670 3HZ  LYS A 103      -0.997  -5.837   4.508  1.00  0.95           H  
ATOM   1671  N   GLU A 104      -2.170   2.134   4.909  1.00  0.96           N  
ATOM   1672  CA  GLU A 104      -1.721   3.324   4.193  1.00  0.96           C  
ATOM   1673  C   GLU A 104      -1.507   4.474   5.162  1.00  0.96           C  
ATOM   1674  O   GLU A 104      -0.520   5.207   5.071  1.00  0.96           O  
ATOM   1675  CB  GLU A 104      -2.729   3.663   3.110  1.00  0.96           C  
ATOM   1676  CG  GLU A 104      -2.712   2.649   1.976  1.00  0.96           C  
ATOM   1677  CD  GLU A 104      -3.883   2.730   1.081  1.00  0.96           C  
ATOM   1678  OE1 GLU A 104      -4.969   2.787   1.588  1.00  0.96           O  
ATOM   1679  OE2 GLU A 104      -3.706   2.728  -0.117  1.00  0.96           O  
ATOM   1680  H   GLU A 104      -3.102   1.750   4.719  1.00  0.96           H  
ATOM   1681  HA  GLU A 104      -0.765   3.102   3.718  1.00  0.96           H  
ATOM   1682 1HB  GLU A 104      -3.731   3.685   3.539  1.00  0.96           H  
ATOM   1683 2HB  GLU A 104      -2.520   4.652   2.702  1.00  0.96           H  
ATOM   1684 1HG  GLU A 104      -1.810   2.810   1.387  1.00  0.96           H  
ATOM   1685 2HG  GLU A 104      -2.650   1.648   2.402  1.00  0.96           H  
ATOM   1686  N   VAL A 105      -2.388   4.594   6.149  1.00  0.95           N  
ATOM   1687  CA  VAL A 105      -2.223   5.642   7.133  1.00  0.95           C  
ATOM   1688  C   VAL A 105      -0.937   5.476   7.908  1.00  0.95           C  
ATOM   1689  O   VAL A 105      -0.218   6.450   8.126  1.00  0.95           O  
ATOM   1690  CB  VAL A 105      -3.378   5.675   8.123  1.00  0.95           C  
ATOM   1691  CG1 VAL A 105      -3.041   6.590   9.226  1.00  0.95           C  
ATOM   1692  CG2 VAL A 105      -4.600   6.170   7.451  1.00  0.95           C  
ATOM   1693  H   VAL A 105      -3.196   3.970   6.190  1.00  0.95           H  
ATOM   1694  HA  VAL A 105      -2.193   6.598   6.610  1.00  0.95           H  
ATOM   1695  HB  VAL A 105      -3.541   4.681   8.535  1.00  0.95           H  
ATOM   1696 1HG1 VAL A 105      -3.869   6.592   9.925  1.00  0.95           H  
ATOM   1697 2HG1 VAL A 105      -2.140   6.246   9.733  1.00  0.95           H  
ATOM   1698 3HG1 VAL A 105      -2.876   7.587   8.818  1.00  0.95           H  
ATOM   1699 1HG2 VAL A 105      -5.400   6.216   8.173  1.00  0.95           H  
ATOM   1700 2HG2 VAL A 105      -4.406   7.153   7.059  1.00  0.95           H  
ATOM   1701 3HG2 VAL A 105      -4.861   5.500   6.647  1.00  0.95           H  
ATOM   1702  N   LYS A 106      -0.639   4.247   8.324  1.00  0.93           N  
ATOM   1703  CA  LYS A 106       0.578   3.989   9.071  1.00  0.93           C  
ATOM   1704  C   LYS A 106       1.822   4.313   8.245  1.00  0.93           C  
ATOM   1705  O   LYS A 106       2.779   4.886   8.773  1.00  0.93           O  
ATOM   1706  CB  LYS A 106       0.591   2.539   9.541  1.00  0.93           C  
ATOM   1707  CG  LYS A 106      -0.430   2.247  10.647  1.00  0.93           C  
ATOM   1708  CD  LYS A 106      -0.451   0.774  11.028  1.00  0.93           C  
ATOM   1709  CE  LYS A 106      -1.513   0.501  12.087  1.00  0.93           C  
ATOM   1710  NZ  LYS A 106      -1.597  -0.945  12.439  1.00  0.93           N  
ATOM   1711  H   LYS A 106      -1.285   3.479   8.129  1.00  0.93           H  
ATOM   1712  HA  LYS A 106       0.581   4.633   9.948  1.00  0.93           H  
ATOM   1713 1HB  LYS A 106       0.365   1.886   8.695  1.00  0.93           H  
ATOM   1714 2HB  LYS A 106       1.582   2.278   9.905  1.00  0.93           H  
ATOM   1715 1HG  LYS A 106      -0.176   2.833  11.529  1.00  0.93           H  
ATOM   1716 2HG  LYS A 106      -1.420   2.545  10.315  1.00  0.93           H  
ATOM   1717 1HD  LYS A 106      -0.675   0.179  10.140  1.00  0.93           H  
ATOM   1718 2HD  LYS A 106       0.524   0.478  11.411  1.00  0.93           H  
ATOM   1719 1HE  LYS A 106      -1.276   1.070  12.984  1.00  0.93           H  
ATOM   1720 2HE  LYS A 106      -2.484   0.828  11.706  1.00  0.93           H  
ATOM   1721 1HZ  LYS A 106      -2.315  -1.080  13.138  1.00  0.93           H  
ATOM   1722 2HZ  LYS A 106      -1.833  -1.476  11.611  1.00  0.93           H  
ATOM   1723 3HZ  LYS A 106      -0.709  -1.260  12.801  1.00  0.93           H  
ATOM   1724  N   GLU A 107       1.798   4.021   6.937  1.00  0.91           N  
ATOM   1725  CA  GLU A 107       2.957   4.328   6.095  1.00  0.91           C  
ATOM   1726  C   GLU A 107       3.174   5.837   6.054  1.00  0.91           C  
ATOM   1727  O   GLU A 107       4.302   6.328   6.190  1.00  0.91           O  
ATOM   1728  CB  GLU A 107       2.728   3.836   4.662  1.00  0.91           C  
ATOM   1729  CG  GLU A 107       3.922   3.998   3.699  1.00  0.91           C  
ATOM   1730  CD  GLU A 107       5.060   3.048   3.997  1.00  0.91           C  
ATOM   1731  OE1 GLU A 107       4.804   2.019   4.591  1.00  0.91           O  
ATOM   1732  OE2 GLU A 107       6.177   3.345   3.644  1.00  0.91           O  
ATOM   1733  H   GLU A 107       0.988   3.539   6.541  1.00  0.91           H  
ATOM   1734  HA  GLU A 107       3.842   3.854   6.520  1.00  0.91           H  
ATOM   1735 1HB  GLU A 107       2.455   2.781   4.686  1.00  0.91           H  
ATOM   1736 2HB  GLU A 107       1.882   4.372   4.229  1.00  0.91           H  
ATOM   1737 1HG  GLU A 107       3.579   3.826   2.674  1.00  0.91           H  
ATOM   1738 2HG  GLU A 107       4.283   5.025   3.761  1.00  0.91           H  
ATOM   1739  N   VAL A 108       2.075   6.570   5.908  1.00  0.87           N  
ATOM   1740  CA  VAL A 108       2.124   8.014   5.861  1.00  0.87           C  
ATOM   1741  C   VAL A 108       2.599   8.580   7.197  1.00  0.87           C  
ATOM   1742  O   VAL A 108       3.470   9.454   7.225  1.00  0.87           O  
ATOM   1743  CB  VAL A 108       0.735   8.554   5.454  1.00  0.87           C  
ATOM   1744  CG1 VAL A 108       0.662  10.004   5.590  1.00  0.87           C  
ATOM   1745  CG2 VAL A 108       0.461   8.182   3.977  1.00  0.87           C  
ATOM   1746  H   VAL A 108       1.174   6.099   5.797  1.00  0.87           H  
ATOM   1747  HA  VAL A 108       2.838   8.306   5.092  1.00  0.87           H  
ATOM   1748  HB  VAL A 108      -0.024   8.110   6.100  1.00  0.87           H  
ATOM   1749 1HG1 VAL A 108      -0.332  10.349   5.296  1.00  0.87           H  
ATOM   1750 2HG1 VAL A 108       0.840  10.253   6.625  1.00  0.87           H  
ATOM   1751 3HG1 VAL A 108       1.416  10.457   4.952  1.00  0.87           H  
ATOM   1752 1HG2 VAL A 108      -0.525   8.546   3.690  1.00  0.87           H  
ATOM   1753 2HG2 VAL A 108       1.219   8.637   3.339  1.00  0.87           H  
ATOM   1754 3HG2 VAL A 108       0.496   7.101   3.861  1.00  0.87           H  
ATOM   1755  N   ALA A 109       2.061   8.067   8.306  1.00  0.84           N  
ATOM   1756  CA  ALA A 109       2.459   8.541   9.625  1.00  0.84           C  
ATOM   1757  C   ALA A 109       3.945   8.318   9.876  1.00  0.84           C  
ATOM   1758  O   ALA A 109       4.615   9.192  10.436  1.00  0.84           O  
ATOM   1759  CB  ALA A 109       1.633   7.851  10.700  1.00  0.84           C  
ATOM   1760  H   ALA A 109       1.347   7.349   8.229  1.00  0.84           H  
ATOM   1761  HA  ALA A 109       2.281   9.608   9.664  1.00  0.84           H  
ATOM   1762 1HB  ALA A 109       1.914   8.235  11.680  1.00  0.84           H  
ATOM   1763 2HB  ALA A 109       0.574   8.048  10.518  1.00  0.84           H  
ATOM   1764 3HB  ALA A 109       1.816   6.780  10.658  1.00  0.84           H  
ATOM   1765  N   GLU A 110       4.480   7.175   9.436  1.00  0.81           N  
ATOM   1766  CA  GLU A 110       5.902   6.921   9.609  1.00  0.81           C  
ATOM   1767  C   GLU A 110       6.724   7.974   8.873  1.00  0.81           C  
ATOM   1768  O   GLU A 110       7.692   8.512   9.422  1.00  0.81           O  
ATOM   1769  CB  GLU A 110       6.282   5.515   9.134  1.00  0.81           C  
ATOM   1770  CG  GLU A 110       7.767   5.201   9.316  1.00  0.81           C  
ATOM   1771  CD  GLU A 110       8.183   3.783   8.936  1.00  0.81           C  
ATOM   1772  OE1 GLU A 110       7.446   2.864   9.184  1.00  0.81           O  
ATOM   1773  OE2 GLU A 110       9.268   3.640   8.388  1.00  0.81           O  
ATOM   1774  H   GLU A 110       3.891   6.466   8.998  1.00  0.81           H  
ATOM   1775  HA  GLU A 110       6.135   6.991  10.672  1.00  0.81           H  
ATOM   1776 1HB  GLU A 110       5.700   4.774   9.684  1.00  0.81           H  
ATOM   1777 2HB  GLU A 110       6.032   5.407   8.077  1.00  0.81           H  
ATOM   1778 1HG  GLU A 110       8.317   5.901   8.691  1.00  0.81           H  
ATOM   1779 2HG  GLU A 110       8.041   5.392  10.353  1.00  0.81           H  
ATOM   1780  N   GLU A 111       6.316   8.307   7.643  1.00  0.78           N  
ATOM   1781  CA  GLU A 111       7.046   9.304   6.867  1.00  0.78           C  
ATOM   1782  C   GLU A 111       7.024  10.654   7.583  1.00  0.78           C  
ATOM   1783  O   GLU A 111       8.054  11.336   7.709  1.00  0.78           O  
ATOM   1784  CB  GLU A 111       6.390   9.463   5.491  1.00  0.78           C  
ATOM   1785  CG  GLU A 111       7.079  10.421   4.532  1.00  0.78           C  
ATOM   1786  CD  GLU A 111       8.380   9.905   3.975  1.00  0.78           C  
ATOM   1787  OE1 GLU A 111       8.607   8.719   4.034  1.00  0.78           O  
ATOM   1788  OE2 GLU A 111       9.148  10.704   3.476  1.00  0.78           O  
ATOM   1789  H   GLU A 111       5.510   7.828   7.231  1.00  0.78           H  
ATOM   1790  HA  GLU A 111       8.079   8.978   6.756  1.00  0.78           H  
ATOM   1791 1HB  GLU A 111       6.328   8.487   5.011  1.00  0.78           H  
ATOM   1792 2HB  GLU A 111       5.372   9.821   5.617  1.00  0.78           H  
ATOM   1793 1HG  GLU A 111       6.402  10.630   3.724  1.00  0.78           H  
ATOM   1794 2HG  GLU A 111       7.262  11.358   5.057  1.00  0.78           H  
ATOM   1795  N   PHE A 112       5.858  11.018   8.108  1.00  0.74           N  
ATOM   1796  CA  PHE A 112       5.740  12.283   8.800  1.00  0.74           C  
ATOM   1797  C   PHE A 112       6.563  12.312  10.079  1.00  0.74           C  
ATOM   1798  O   PHE A 112       7.169  13.332  10.400  1.00  0.74           O  
ATOM   1799  CB  PHE A 112       4.281  12.610   9.069  1.00  0.74           C  
ATOM   1800  CG  PHE A 112       3.572  13.171   7.864  1.00  0.74           C  
ATOM   1801  CD1 PHE A 112       2.543  12.528   7.242  1.00  0.74           C  
ATOM   1802  CD2 PHE A 112       3.940  14.365   7.376  1.00  0.74           C  
ATOM   1803  CE1 PHE A 112       1.902  13.112   6.150  1.00  0.74           C  
ATOM   1804  CE2 PHE A 112       3.329  14.913   6.322  1.00  0.74           C  
ATOM   1805  CZ  PHE A 112       2.316  14.308   5.706  1.00  0.74           C  
ATOM   1806  H   PHE A 112       5.036  10.419   7.986  1.00  0.74           H  
ATOM   1807  HA  PHE A 112       6.127  13.059   8.140  1.00  0.74           H  
ATOM   1808 1HB  PHE A 112       3.753  11.704   9.384  1.00  0.74           H  
ATOM   1809 2HB  PHE A 112       4.203  13.327   9.867  1.00  0.74           H  
ATOM   1810  HD1 PHE A 112       2.229  11.568   7.633  1.00  0.74           H  
ATOM   1811  HD2 PHE A 112       4.730  14.887   7.842  1.00  0.74           H  
ATOM   1812  HE1 PHE A 112       1.073  12.627   5.660  1.00  0.74           H  
ATOM   1813  HE2 PHE A 112       3.656  15.844   5.983  1.00  0.74           H  
ATOM   1814  HZ  PHE A 112       1.844  14.784   4.870  1.00  0.74           H  
ATOM   1815  N   LYS A 113       6.629  11.203  10.815  1.00  0.71           N  
ATOM   1816  CA  LYS A 113       7.457  11.227  12.011  1.00  0.71           C  
ATOM   1817  C   LYS A 113       8.927  11.377  11.662  1.00  0.71           C  
ATOM   1818  O   LYS A 113       9.630  12.179  12.275  1.00  0.71           O  
ATOM   1819  CB  LYS A 113       7.292  10.003  12.897  1.00  0.71           C  
ATOM   1820  CG  LYS A 113       8.138  10.152  14.187  1.00  0.71           C  
ATOM   1821  CD  LYS A 113       9.567   9.577  13.990  1.00  0.71           C  
ATOM   1822  CE  LYS A 113      10.399   9.619  15.265  1.00  0.71           C  
ATOM   1823  NZ  LYS A 113      11.813   9.149  15.045  1.00  0.71           N  
ATOM   1824  H   LYS A 113       6.102  10.369  10.555  1.00  0.71           H  
ATOM   1825  HA  LYS A 113       7.179  12.096  12.600  1.00  0.71           H  
ATOM   1826 1HB  LYS A 113       6.242   9.878  13.173  1.00  0.71           H  
ATOM   1827 2HB  LYS A 113       7.607   9.105  12.355  1.00  0.71           H  
ATOM   1828 1HG  LYS A 113       8.244  11.219  14.394  1.00  0.71           H  
ATOM   1829 2HG  LYS A 113       7.637   9.715  15.039  1.00  0.71           H  
ATOM   1830 1HD  LYS A 113       9.505   8.555  13.621  1.00  0.71           H  
ATOM   1831 2HD  LYS A 113      10.083  10.173  13.253  1.00  0.71           H  
ATOM   1832 1HE  LYS A 113      10.430  10.626  15.633  1.00  0.71           H  
ATOM   1833 2HE  LYS A 113       9.933   9.005  15.998  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 113      12.318   9.200  15.919  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 113      11.821   8.199  14.708  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 113      12.257   9.749  14.363  1.00  0.71           H  
ATOM   1837  N   LYS A 114       9.400  10.648  10.649  1.00  0.69           N  
ATOM   1838  CA  LYS A 114      10.813  10.702  10.285  1.00  0.69           C  
ATOM   1839  C   LYS A 114      11.264  12.109   9.909  1.00  0.69           C  
ATOM   1840  O   LYS A 114      12.399  12.501  10.185  1.00  0.69           O  
ATOM   1841  CB  LYS A 114      11.106   9.714   9.159  1.00  0.69           C  
ATOM   1842  CG  LYS A 114      11.097   8.254   9.607  1.00  0.69           C  
ATOM   1843  CD  LYS A 114      11.344   7.301   8.449  1.00  0.69           C  
ATOM   1844  CE  LYS A 114      11.407   5.860   8.938  1.00  0.69           C  
ATOM   1845  NZ  LYS A 114      11.508   4.886   7.813  1.00  0.69           N  
ATOM   1846  H   LYS A 114       8.774  10.013  10.147  1.00  0.69           H  
ATOM   1847  HA  LYS A 114      11.396  10.396  11.151  1.00  0.69           H  
ATOM   1848 1HB  LYS A 114      10.346   9.827   8.377  1.00  0.69           H  
ATOM   1849 2HB  LYS A 114      12.074   9.937   8.716  1.00  0.69           H  
ATOM   1850 1HG  LYS A 114      11.864   8.101  10.365  1.00  0.69           H  
ATOM   1851 2HG  LYS A 114      10.126   8.023  10.049  1.00  0.69           H  
ATOM   1852 1HD  LYS A 114      10.526   7.393   7.729  1.00  0.69           H  
ATOM   1853 2HD  LYS A 114      12.277   7.554   7.951  1.00  0.69           H  
ATOM   1854 1HE  LYS A 114      12.273   5.741   9.583  1.00  0.69           H  
ATOM   1855 2HE  LYS A 114      10.523   5.650   9.513  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 114      11.532   3.941   8.190  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 114      10.693   4.981   7.208  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 114      12.341   5.059   7.280  1.00  0.69           H  
ATOM   1859  N   ARG A 115      10.364  12.885   9.325  1.00  0.67           N  
ATOM   1860  CA  ARG A 115      10.656  14.250   8.923  1.00  0.67           C  
ATOM   1861  C   ARG A 115      10.419  15.294  10.035  1.00  0.67           C  
ATOM   1862  O   ARG A 115      10.689  16.491   9.854  1.00  0.67           O  
ATOM   1863  CB  ARG A 115       9.784  14.586   7.736  1.00  0.67           C  
ATOM   1864  CG  ARG A 115      10.111  13.844   6.482  1.00  0.67           C  
ATOM   1865  CD  ARG A 115       9.166  14.171   5.415  1.00  0.67           C  
ATOM   1866  NE  ARG A 115       9.470  13.464   4.225  1.00  0.67           N  
ATOM   1867  CZ  ARG A 115      10.295  13.902   3.278  1.00  0.67           C  
ATOM   1868  NH1 ARG A 115      10.907  15.078   3.379  1.00  0.67           N  
ATOM   1869  NH2 ARG A 115      10.484  13.115   2.246  1.00  0.67           N  
ATOM   1870  H   ARG A 115       9.447  12.491   9.098  1.00  0.67           H  
ATOM   1871  HA  ARG A 115      11.700  14.297   8.619  1.00  0.67           H  
ATOM   1872 1HB  ARG A 115       8.746  14.355   7.982  1.00  0.67           H  
ATOM   1873 2HB  ARG A 115       9.846  15.653   7.520  1.00  0.67           H  
ATOM   1874 1HG  ARG A 115      11.113  14.113   6.149  1.00  0.67           H  
ATOM   1875 2HG  ARG A 115      10.059  12.768   6.667  1.00  0.67           H  
ATOM   1876 1HD  ARG A 115       8.150  13.909   5.722  1.00  0.67           H  
ATOM   1877 2HD  ARG A 115       9.221  15.227   5.193  1.00  0.67           H  
ATOM   1878  HE  ARG A 115       9.066  12.531   4.078  1.00  0.67           H  
ATOM   1879 1HH1 ARG A 115      10.777  15.690   4.213  1.00  0.67           H  
ATOM   1880 2HH1 ARG A 115      11.525  15.384   2.651  1.00  0.67           H  
ATOM   1881 1HH2 ARG A 115      10.004  12.204   2.253  1.00  0.67           H  
ATOM   1882 2HH2 ARG A 115      11.097  13.381   1.495  1.00  0.67           H  
ATOM   1883  N   ARG A 116       9.945  14.861  11.201  1.00  0.66           N  
ATOM   1884  CA  ARG A 116       9.556  15.796  12.251  1.00  0.66           C  
ATOM   1885  C   ARG A 116      10.639  16.217  13.229  1.00  0.66           C  
ATOM   1886  O   ARG A 116      10.630  15.843  14.404  1.00  0.66           O  
ATOM   1887  CB  ARG A 116       8.383  15.250  13.039  1.00  0.66           C  
ATOM   1888  CG  ARG A 116       7.869  16.201  14.045  1.00  0.66           C  
ATOM   1889  CD  ARG A 116       6.581  15.799  14.660  1.00  0.66           C  
ATOM   1890  NE  ARG A 116       5.534  15.600  13.658  1.00  0.66           N  
ATOM   1891  CZ  ARG A 116       4.950  14.411  13.387  1.00  0.66           C  
ATOM   1892  NH1 ARG A 116       5.276  13.364  14.108  1.00  0.66           N  
ATOM   1893  NH2 ARG A 116       4.048  14.297  12.435  1.00  0.66           N  
ATOM   1894  H   ARG A 116       9.806  13.865  11.368  1.00  0.66           H  
ATOM   1895  HA  ARG A 116       9.200  16.701  11.755  1.00  0.66           H  
ATOM   1896 1HB  ARG A 116       7.567  15.005  12.366  1.00  0.66           H  
ATOM   1897 2HB  ARG A 116       8.676  14.332  13.550  1.00  0.66           H  
ATOM   1898 1HG  ARG A 116       8.599  16.272  14.850  1.00  0.66           H  
ATOM   1899 2HG  ARG A 116       7.756  17.182  13.596  1.00  0.66           H  
ATOM   1900 1HD  ARG A 116       6.706  14.868  15.206  1.00  0.66           H  
ATOM   1901 2HD  ARG A 116       6.258  16.575  15.333  1.00  0.66           H  
ATOM   1902  HE  ARG A 116       5.310  16.409  13.062  1.00  0.66           H  
ATOM   1903 1HH1 ARG A 116       5.970  13.462  14.840  1.00  0.66           H  
ATOM   1904 2HH1 ARG A 116       4.841  12.462  13.953  1.00  0.66           H  
ATOM   1905 1HH2 ARG A 116       3.796  15.103  11.880  1.00  0.66           H  
ATOM   1906 2HH2 ARG A 116       3.611  13.398  12.272  1.00  0.66           H  
ATOM   1907  N   ALA A 117      11.561  17.032  12.744  1.00  0.65           N  
ATOM   1908  CA  ALA A 117      12.623  17.567  13.600  1.00  0.65           C  
ATOM   1909  C   ALA A 117      13.094  18.920  13.093  1.00  0.65           C  
ATOM   1910  O   ALA A 117      13.590  19.031  11.977  1.00  0.65           O  
ATOM   1911  CB  ALA A 117      13.797  16.605  13.652  1.00  0.65           C  
ATOM   1912  H   ALA A 117      11.496  17.252  11.751  1.00  0.65           H  
ATOM   1913  HA  ALA A 117      12.220  17.701  14.603  1.00  0.65           H  
ATOM   1914 1HB  ALA A 117      14.568  17.013  14.306  1.00  0.65           H  
ATOM   1915 2HB  ALA A 117      13.462  15.642  14.039  1.00  0.65           H  
ATOM   1916 3HB  ALA A 117      14.204  16.471  12.651  1.00  0.65           H  
ATOM   1917  N   LEU A 118      13.005  19.953  13.925  1.00  0.65           N  
ATOM   1918  CA  LEU A 118      13.420  21.260  13.439  1.00  0.65           C  
ATOM   1919  C   LEU A 118      14.942  21.384  13.448  1.00  0.65           C  
ATOM   1920  O   LEU A 118      15.589  20.820  14.335  1.00  0.65           O  
ATOM   1921  CB  LEU A 118      12.854  22.399  14.297  1.00  0.65           C  
ATOM   1922  CG  LEU A 118      11.351  22.595  14.361  1.00  0.65           C  
ATOM   1923  CD1 LEU A 118      11.073  23.781  15.250  1.00  0.65           C  
ATOM   1924  CD2 LEU A 118      10.797  22.827  12.992  1.00  0.65           C  
ATOM   1925  H   LEU A 118      12.618  19.837  14.850  1.00  0.65           H  
ATOM   1926  HA  LEU A 118      13.030  21.358  12.432  1.00  0.65           H  
ATOM   1927 1HB  LEU A 118      13.179  22.228  15.320  1.00  0.65           H  
ATOM   1928 2HB  LEU A 118      13.296  23.341  13.974  1.00  0.65           H  
ATOM   1929  HG  LEU A 118      10.887  21.714  14.806  1.00  0.65           H  
ATOM   1930 1HD1 LEU A 118      10.006  23.932  15.328  1.00  0.65           H  
ATOM   1931 2HD1 LEU A 118      11.493  23.613  16.212  1.00  0.65           H  
ATOM   1932 3HD1 LEU A 118      11.530  24.657  14.823  1.00  0.65           H  
ATOM   1933 1HD2 LEU A 118       9.714  22.976  13.054  1.00  0.65           H  
ATOM   1934 2HD2 LEU A 118      11.260  23.709  12.557  1.00  0.65           H  
ATOM   1935 3HD2 LEU A 118      11.013  21.962  12.378  1.00  0.65           H  
ATOM   1936  N   PRO A 119      15.534  22.125  12.491  1.00  0.65           N  
ATOM   1937  CA  PRO A 119      16.946  22.439  12.391  1.00  0.65           C  
ATOM   1938  C   PRO A 119      17.344  23.426  13.472  1.00  0.65           C  
ATOM   1939  O   PRO A 119      16.495  24.159  13.998  1.00  0.65           O  
ATOM   1940  CB  PRO A 119      17.071  22.999  10.972  1.00  0.65           C  
ATOM   1941  CG  PRO A 119      15.731  23.577  10.673  1.00  0.65           C  
ATOM   1942  CD  PRO A 119      14.734  22.678  11.370  1.00  0.65           C  
ATOM   1943  HA  PRO A 119      17.525  21.507  12.491  1.00  0.65           H  
ATOM   1944 1HB  PRO A 119      17.876  23.744  10.927  1.00  0.65           H  
ATOM   1945 2HB  PRO A 119      17.343  22.192  10.265  1.00  0.65           H  
ATOM   1946 1HG  PRO A 119      15.718  24.569  11.040  1.00  0.65           H  
ATOM   1947 2HG  PRO A 119      15.572  23.628   9.577  1.00  0.65           H  
ATOM   1948 1HD  PRO A 119      13.897  23.295  11.716  1.00  0.65           H  
ATOM   1949 2HD  PRO A 119      14.417  21.873  10.686  1.00  0.65           H  
ATOM   1950  N   GLU A 120      18.637  23.485  13.771  1.00  0.65           N  
ATOM   1951  CA  GLU A 120      19.128  24.346  14.841  1.00  0.65           C  
ATOM   1952  C   GLU A 120      18.869  25.829  14.560  1.00  0.65           C  
ATOM   1953  O   GLU A 120      18.537  26.588  15.464  1.00  0.65           O  
ATOM   1954  CB  GLU A 120      20.630  24.111  15.030  1.00  0.65           C  
ATOM   1955  CG  GLU A 120      21.020  22.684  15.495  1.00  0.65           C  
ATOM   1956  CD  GLU A 120      20.428  22.245  16.809  1.00  0.65           C  
ATOM   1957  OE1 GLU A 120      20.550  22.942  17.781  1.00  0.65           O  
ATOM   1958  OE2 GLU A 120      19.834  21.180  16.828  1.00  0.65           O  
ATOM   1959  H   GLU A 120      19.290  22.883  13.284  1.00  0.65           H  
ATOM   1960  HA  GLU A 120      18.613  24.083  15.760  1.00  0.65           H  
ATOM   1961 1HB  GLU A 120      21.147  24.308  14.091  1.00  0.65           H  
ATOM   1962 2HB  GLU A 120      21.014  24.819  15.766  1.00  0.65           H  
ATOM   1963 1HG  GLU A 120      20.703  21.980  14.725  1.00  0.65           H  
ATOM   1964 2HG  GLU A 120      22.106  22.630  15.564  1.00  0.65           H  
ATOM   1965  N   TYR A 121      18.957  26.232  13.297  1.00  0.65           N  
ATOM   1966  CA  TYR A 121      18.726  27.624  12.913  1.00  0.65           C  
ATOM   1967  C   TYR A 121      17.345  28.096  13.375  1.00  0.65           C  
ATOM   1968  O   TYR A 121      17.192  29.181  13.954  1.00  0.65           O  
ATOM   1969  CB  TYR A 121      18.887  27.769  11.400  1.00  0.65           C  
ATOM   1970  CG  TYR A 121      18.636  29.156  10.848  1.00  0.65           C  
ATOM   1971  CD1 TYR A 121      19.621  30.128  10.962  1.00  0.65           C  
ATOM   1972  CD2 TYR A 121      17.444  29.451  10.205  1.00  0.65           C  
ATOM   1973  CE1 TYR A 121      19.415  31.388  10.444  1.00  0.65           C  
ATOM   1974  CE2 TYR A 121      17.241  30.715   9.683  1.00  0.65           C  
ATOM   1975  CZ  TYR A 121      18.219  31.683   9.802  1.00  0.65           C  
ATOM   1976  OH  TYR A 121      18.020  32.945   9.261  1.00  0.65           O  
ATOM   1977  H   TYR A 121      19.213  25.557  12.593  1.00  0.65           H  
ATOM   1978  HA  TYR A 121      19.472  28.247  13.409  1.00  0.65           H  
ATOM   1979 1HB  TYR A 121      19.897  27.472  11.118  1.00  0.65           H  
ATOM   1980 2HB  TYR A 121      18.199  27.082  10.903  1.00  0.65           H  
ATOM   1981  HD1 TYR A 121      20.561  29.891  11.461  1.00  0.65           H  
ATOM   1982  HD2 TYR A 121      16.672  28.686  10.103  1.00  0.65           H  
ATOM   1983  HE1 TYR A 121      20.193  32.147  10.534  1.00  0.65           H  
ATOM   1984  HE2 TYR A 121      16.314  30.952   9.170  1.00  0.65           H  
ATOM   1985  HH  TYR A 121      18.694  33.545   9.600  1.00  0.65           H  
ATOM   1986  N   VAL A 122      16.334  27.285  13.081  1.00  0.65           N  
ATOM   1987  CA  VAL A 122      14.958  27.604  13.417  1.00  0.65           C  
ATOM   1988  C   VAL A 122      14.754  27.584  14.915  1.00  0.65           C  
ATOM   1989  O   VAL A 122      14.099  28.467  15.469  1.00  0.65           O  
ATOM   1990  CB  VAL A 122      14.014  26.611  12.751  1.00  0.65           C  
ATOM   1991  CG1 VAL A 122      12.565  26.833  13.219  1.00  0.65           C  
ATOM   1992  CG2 VAL A 122      14.133  26.793  11.289  1.00  0.65           C  
ATOM   1993  H   VAL A 122      16.536  26.406  12.628  1.00  0.65           H  
ATOM   1994  HA  VAL A 122      14.733  28.602  13.041  1.00  0.65           H  
ATOM   1995  HB  VAL A 122      14.311  25.595  13.029  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 122      11.910  26.114  12.731  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 122      12.511  26.708  14.300  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 122      12.251  27.842  12.955  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 122      13.512  26.097  10.804  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 122      13.834  27.768  11.042  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 122      15.157  26.652  10.974  1.00  0.65           H  
ATOM   2002  N   LYS A 123      15.306  26.577  15.586  1.00  0.65           N  
ATOM   2003  CA  LYS A 123      15.118  26.517  17.023  1.00  0.65           C  
ATOM   2004  C   LYS A 123      15.747  27.742  17.698  1.00  0.65           C  
ATOM   2005  O   LYS A 123      15.123  28.347  18.573  1.00  0.65           O  
ATOM   2006  CB  LYS A 123      15.697  25.217  17.558  1.00  0.65           C  
ATOM   2007  CG  LYS A 123      14.886  23.991  17.129  1.00  0.65           C  
ATOM   2008  CD  LYS A 123      15.368  22.734  17.803  1.00  0.65           C  
ATOM   2009  CE  LYS A 123      16.763  22.381  17.349  1.00  0.65           C  
ATOM   2010  NZ  LYS A 123      17.227  21.080  17.894  1.00  0.65           N  
ATOM   2011  H   LYS A 123      15.840  25.851  15.099  1.00  0.65           H  
ATOM   2012  HA  LYS A 123      14.050  26.529  17.232  1.00  0.65           H  
ATOM   2013 1HB  LYS A 123      16.718  25.095  17.184  1.00  0.65           H  
ATOM   2014 2HB  LYS A 123      15.742  25.249  18.644  1.00  0.65           H  
ATOM   2015 1HG  LYS A 123      13.833  24.145  17.371  1.00  0.65           H  
ATOM   2016 2HG  LYS A 123      14.979  23.866  16.050  1.00  0.65           H  
ATOM   2017 1HD  LYS A 123      15.346  22.848  18.885  1.00  0.65           H  
ATOM   2018 2HD  LYS A 123      14.713  21.916  17.519  1.00  0.65           H  
ATOM   2019 1HE  LYS A 123      16.785  22.335  16.261  1.00  0.65           H  
ATOM   2020 2HE  LYS A 123      17.447  23.160  17.683  1.00  0.65           H  
ATOM   2021 1HZ  LYS A 123      18.183  20.929  17.545  1.00  0.65           H  
ATOM   2022 2HZ  LYS A 123      17.237  21.108  18.895  1.00  0.65           H  
ATOM   2023 3HZ  LYS A 123      16.626  20.341  17.576  1.00  0.65           H  
ATOM   2024  N   ASP A 124      16.943  28.162  17.245  1.00  0.66           N  
ATOM   2025  CA  ASP A 124      17.574  29.359  17.806  1.00  0.66           C  
ATOM   2026  C   ASP A 124      16.737  30.599  17.515  1.00  0.66           C  
ATOM   2027  O   ASP A 124      16.601  31.488  18.364  1.00  0.66           O  
ATOM   2028  CB  ASP A 124      18.999  29.560  17.275  1.00  0.66           C  
ATOM   2029  CG  ASP A 124      20.031  28.587  17.866  1.00  0.66           C  
ATOM   2030  OD1 ASP A 124      19.718  27.924  18.832  1.00  0.66           O  
ATOM   2031  OD2 ASP A 124      21.140  28.554  17.376  1.00  0.66           O  
ATOM   2032  H   ASP A 124      17.429  27.634  16.521  1.00  0.66           H  
ATOM   2033  HA  ASP A 124      17.634  29.238  18.883  1.00  0.66           H  
ATOM   2034 1HB  ASP A 124      18.990  29.429  16.188  1.00  0.66           H  
ATOM   2035 2HB  ASP A 124      19.322  30.579  17.477  1.00  0.66           H  
ATOM   2036  N   THR A 125      16.135  30.642  16.325  1.00  0.67           N  
ATOM   2037  CA  THR A 125      15.295  31.763  15.960  1.00  0.67           C  
ATOM   2038  C   THR A 125      14.143  31.873  16.945  1.00  0.67           C  
ATOM   2039  O   THR A 125      13.863  32.957  17.448  1.00  0.67           O  
ATOM   2040  CB  THR A 125      14.740  31.601  14.529  1.00  0.67           C  
ATOM   2041  OG1 THR A 125      15.830  31.578  13.587  1.00  0.67           O  
ATOM   2042  CG2 THR A 125      13.761  32.728  14.187  1.00  0.67           C  
ATOM   2043  H   THR A 125      16.297  29.904  15.640  1.00  0.67           H  
ATOM   2044  HA  THR A 125      15.884  32.677  16.010  1.00  0.67           H  
ATOM   2045  HB  THR A 125      14.206  30.668  14.459  1.00  0.67           H  
ATOM   2046  HG1 THR A 125      16.405  30.792  13.768  1.00  0.67           H  
ATOM   2047 1HG2 THR A 125      13.376  32.579  13.178  1.00  0.67           H  
ATOM   2048 2HG2 THR A 125      12.932  32.717  14.898  1.00  0.67           H  
ATOM   2049 3HG2 THR A 125      14.274  33.686  14.243  1.00  0.67           H  
ATOM   2050  N   LEU A 126      13.503  30.741  17.257  1.00  0.69           N  
ATOM   2051  CA  LEU A 126      12.384  30.732  18.194  1.00  0.69           C  
ATOM   2052  C   LEU A 126      12.811  31.145  19.605  1.00  0.69           C  
ATOM   2053  O   LEU A 126      12.132  31.941  20.258  1.00  0.69           O  
ATOM   2054  CB  LEU A 126      11.776  29.333  18.239  1.00  0.69           C  
ATOM   2055  CG  LEU A 126      11.075  28.900  16.972  1.00  0.69           C  
ATOM   2056  CD1 LEU A 126      10.732  27.423  17.098  1.00  0.69           C  
ATOM   2057  CD2 LEU A 126       9.820  29.782  16.754  1.00  0.69           C  
ATOM   2058  H   LEU A 126      13.790  29.874  16.800  1.00  0.69           H  
ATOM   2059  HA  LEU A 126      11.631  31.425  17.834  1.00  0.69           H  
ATOM   2060 1HB  LEU A 126      12.571  28.618  18.437  1.00  0.69           H  
ATOM   2061 2HB  LEU A 126      11.058  29.286  19.057  1.00  0.69           H  
ATOM   2062  HG  LEU A 126      11.751  29.018  16.127  1.00  0.69           H  
ATOM   2063 1HD1 LEU A 126      10.271  27.083  16.201  1.00  0.69           H  
ATOM   2064 2HD1 LEU A 126      11.645  26.853  17.259  1.00  0.69           H  
ATOM   2065 3HD1 LEU A 126      10.063  27.287  17.934  1.00  0.69           H  
ATOM   2066 1HD2 LEU A 126       9.312  29.486  15.844  1.00  0.69           H  
ATOM   2067 2HD2 LEU A 126       9.145  29.667  17.599  1.00  0.69           H  
ATOM   2068 3HD2 LEU A 126      10.118  30.829  16.670  1.00  0.69           H  
ATOM   2069  N   LYS A 127      13.988  30.685  20.046  1.00  0.72           N  
ATOM   2070  CA  LYS A 127      14.487  31.003  21.386  1.00  0.72           C  
ATOM   2071  C   LYS A 127      14.701  32.504  21.539  1.00  0.72           C  
ATOM   2072  O   LYS A 127      14.434  33.090  22.596  1.00  0.72           O  
ATOM   2073  CB  LYS A 127      15.841  30.328  21.635  1.00  0.72           C  
ATOM   2074  CG  LYS A 127      15.855  28.805  21.790  1.00  0.72           C  
ATOM   2075  CD  LYS A 127      17.308  28.315  21.930  1.00  0.72           C  
ATOM   2076  CE  LYS A 127      17.458  26.797  21.802  1.00  0.72           C  
ATOM   2077  NZ  LYS A 127      16.866  26.057  22.929  1.00  0.72           N  
ATOM   2078  H   LYS A 127      14.521  30.044  19.455  1.00  0.72           H  
ATOM   2079  HA  LYS A 127      13.760  30.676  22.124  1.00  0.72           H  
ATOM   2080 1HB  LYS A 127      16.508  30.570  20.810  1.00  0.72           H  
ATOM   2081 2HB  LYS A 127      16.283  30.747  22.536  1.00  0.72           H  
ATOM   2082 1HG  LYS A 127      15.319  28.532  22.702  1.00  0.72           H  
ATOM   2083 2HG  LYS A 127      15.378  28.325  20.953  1.00  0.72           H  
ATOM   2084 1HD  LYS A 127      17.936  28.796  21.181  1.00  0.72           H  
ATOM   2085 2HD  LYS A 127      17.673  28.598  22.916  1.00  0.72           H  
ATOM   2086 1HE  LYS A 127      16.985  26.472  20.875  1.00  0.72           H  
ATOM   2087 2HE  LYS A 127      18.521  26.565  21.752  1.00  0.72           H  
ATOM   2088 1HZ  LYS A 127      16.995  25.077  22.818  1.00  0.72           H  
ATOM   2089 2HZ  LYS A 127      17.271  26.339  23.825  1.00  0.72           H  
ATOM   2090 3HZ  LYS A 127      15.866  26.234  23.030  1.00  0.72           H  
ATOM   2091  N   ALA A 128      15.150  33.131  20.451  1.00  0.75           N  
ATOM   2092  CA  ALA A 128      15.468  34.550  20.400  1.00  0.75           C  
ATOM   2093  C   ALA A 128      14.253  35.469  20.235  1.00  0.75           C  
ATOM   2094  O   ALA A 128      14.413  36.692  20.226  1.00  0.75           O  
ATOM   2095  CB  ALA A 128      16.423  34.803  19.247  1.00  0.75           C  
ATOM   2096  H   ALA A 128      15.349  32.573  19.617  1.00  0.75           H  
ATOM   2097  HA  ALA A 128      15.956  34.811  21.337  1.00  0.75           H  
ATOM   2098 1HB  ALA A 128      16.703  35.852  19.225  1.00  0.75           H  
ATOM   2099 2HB  ALA A 128      17.313  34.186  19.371  1.00  0.75           H  
ATOM   2100 3HB  ALA A 128      15.922  34.535  18.314  1.00  0.75           H  
ATOM   2101  N   MET A 129      13.049  34.925  20.081  1.00  0.78           N  
ATOM   2102  CA  MET A 129      11.908  35.804  19.893  1.00  0.78           C  
ATOM   2103  C   MET A 129      11.558  36.455  21.233  1.00  0.78           C  
ATOM   2104  O   MET A 129      11.638  35.790  22.268  1.00  0.78           O  
ATOM   2105  CB  MET A 129      10.704  35.020  19.395  1.00  0.78           C  
ATOM   2106  CG  MET A 129      10.880  34.340  18.051  1.00  0.78           C  
ATOM   2107  SD  MET A 129      11.195  35.460  16.690  1.00  0.78           S  
ATOM   2108  CE  MET A 129       9.633  36.316  16.580  1.00  0.78           C  
ATOM   2109  H   MET A 129      12.915  33.911  20.103  1.00  0.78           H  
ATOM   2110  HA  MET A 129      12.175  36.541  19.150  1.00  0.78           H  
ATOM   2111 1HB  MET A 129      10.489  34.250  20.122  1.00  0.78           H  
ATOM   2112 2HB  MET A 129       9.832  35.676  19.344  1.00  0.78           H  
ATOM   2113 1HG  MET A 129      11.723  33.698  18.148  1.00  0.78           H  
ATOM   2114 2HG  MET A 129      10.022  33.724  17.810  1.00  0.78           H  
ATOM   2115 1HE  MET A 129       9.671  37.048  15.775  1.00  0.78           H  
ATOM   2116 2HE  MET A 129       8.841  35.607  16.381  1.00  0.78           H  
ATOM   2117 3HE  MET A 129       9.439  36.825  17.527  1.00  0.78           H  
ATOM   2118  N   PRO A 130      11.168  37.739  21.280  1.00  0.81           N  
ATOM   2119  CA  PRO A 130      10.688  38.384  22.485  1.00  0.81           C  
ATOM   2120  C   PRO A 130       9.531  37.558  23.007  1.00  0.81           C  
ATOM   2121  O   PRO A 130       8.658  37.160  22.231  1.00  0.81           O  
ATOM   2122  CB  PRO A 130      10.244  39.761  21.979  1.00  0.81           C  
ATOM   2123  CG  PRO A 130      11.117  40.003  20.757  1.00  0.81           C  
ATOM   2124  CD  PRO A 130      11.280  38.630  20.108  1.00  0.81           C  
ATOM   2125  HA  PRO A 130      11.502  38.453  23.221  1.00  0.81           H  
ATOM   2126 1HB  PRO A 130       9.171  39.759  21.747  1.00  0.81           H  
ATOM   2127 2HB  PRO A 130      10.396  40.516  22.765  1.00  0.81           H  
ATOM   2128 1HG  PRO A 130      10.636  40.734  20.086  1.00  0.81           H  
ATOM   2129 2HG  PRO A 130      12.081  40.438  21.061  1.00  0.81           H  
ATOM   2130 1HD  PRO A 130      10.487  38.425  19.372  1.00  0.81           H  
ATOM   2131 2HD  PRO A 130      12.290  38.593  19.672  1.00  0.81           H  
ATOM   2132  N   ARG A 131       9.462  37.381  24.322  1.00  0.82           N  
ATOM   2133  CA  ARG A 131       8.415  36.564  24.940  1.00  0.82           C  
ATOM   2134  C   ARG A 131       7.009  37.133  24.750  1.00  0.82           C  
ATOM   2135  O   ARG A 131       6.018  36.403  24.848  1.00  0.82           O  
ATOM   2136  CB  ARG A 131       8.711  36.368  26.417  1.00  0.82           C  
ATOM   2137  CG  ARG A 131      10.014  35.577  26.685  1.00  0.82           C  
ATOM   2138  CD  ARG A 131       9.933  34.143  26.210  1.00  0.82           C  
ATOM   2139  NE  ARG A 131      11.175  33.396  26.493  1.00  0.82           N  
ATOM   2140  CZ  ARG A 131      12.202  33.200  25.614  1.00  0.82           C  
ATOM   2141  NH1 ARG A 131      12.156  33.669  24.387  1.00  0.82           N  
ATOM   2142  NH2 ARG A 131      13.273  32.524  25.996  1.00  0.82           N  
ATOM   2143  H   ARG A 131      10.192  37.761  24.910  1.00  0.82           H  
ATOM   2144  HA  ARG A 131       8.444  35.580  24.469  1.00  0.82           H  
ATOM   2145 1HB  ARG A 131       8.795  37.339  26.906  1.00  0.82           H  
ATOM   2146 2HB  ARG A 131       7.887  35.830  26.889  1.00  0.82           H  
ATOM   2147 1HG  ARG A 131      10.841  36.060  26.164  1.00  0.82           H  
ATOM   2148 2HG  ARG A 131      10.216  35.566  27.757  1.00  0.82           H  
ATOM   2149 1HD  ARG A 131       9.111  33.640  26.725  1.00  0.82           H  
ATOM   2150 2HD  ARG A 131       9.755  34.116  25.135  1.00  0.82           H  
ATOM   2151  HE  ARG A 131      11.279  33.008  27.419  1.00  0.82           H  
ATOM   2152 1HH1 ARG A 131      11.350  34.190  24.061  1.00  0.82           H  
ATOM   2153 2HH1 ARG A 131      12.949  33.499  23.743  1.00  0.82           H  
ATOM   2154 1HH2 ARG A 131      13.334  32.156  26.931  1.00  0.82           H  
ATOM   2155 2HH2 ARG A 131      14.038  32.389  25.344  1.00  0.82           H  
ATOM   2156  N   ASP A 132       6.924  38.428  24.459  1.00  0.82           N  
ATOM   2157  CA  ASP A 132       5.651  39.105  24.249  1.00  0.82           C  
ATOM   2158  C   ASP A 132       5.117  38.916  22.821  1.00  0.82           C  
ATOM   2159  O   ASP A 132       3.979  39.288  22.526  1.00  0.82           O  
ATOM   2160  CB  ASP A 132       5.810  40.595  24.545  1.00  0.82           C  
ATOM   2161  CG  ASP A 132       6.062  40.875  26.023  1.00  0.82           C  
ATOM   2162  OD1 ASP A 132       5.673  40.077  26.845  1.00  0.82           O  
ATOM   2163  OD2 ASP A 132       6.661  41.878  26.314  1.00  0.82           O  
ATOM   2164  H   ASP A 132       7.779  38.958  24.387  1.00  0.82           H  
ATOM   2165  HA  ASP A 132       4.923  38.690  24.945  1.00  0.82           H  
ATOM   2166 1HB  ASP A 132       6.641  40.992  23.962  1.00  0.82           H  
ATOM   2167 2HB  ASP A 132       4.909  41.125  24.236  1.00  0.82           H  
ATOM   2168  N   THR A 133       5.934  38.353  21.931  1.00  0.79           N  
ATOM   2169  CA  THR A 133       5.555  38.155  20.537  1.00  0.79           C  
ATOM   2170  C   THR A 133       4.338  37.232  20.432  1.00  0.79           C  
ATOM   2171  O   THR A 133       4.301  36.172  21.067  1.00  0.79           O  
ATOM   2172  CB  THR A 133       6.711  37.536  19.740  1.00  0.79           C  
ATOM   2173  OG1 THR A 133       7.867  38.345  19.860  1.00  0.79           O  
ATOM   2174  CG2 THR A 133       6.340  37.453  18.293  1.00  0.79           C  
ATOM   2175  H   THR A 133       6.860  38.030  22.213  1.00  0.79           H  
ATOM   2176  HA  THR A 133       5.296  39.120  20.102  1.00  0.79           H  
ATOM   2177  HB  THR A 133       6.931  36.538  20.120  1.00  0.79           H  
ATOM   2178  HG1 THR A 133       8.288  38.122  20.724  1.00  0.79           H  
ATOM   2179 1HG2 THR A 133       7.143  37.021  17.729  1.00  0.79           H  
ATOM   2180 2HG2 THR A 133       5.473  36.838  18.195  1.00  0.79           H  
ATOM   2181 3HG2 THR A 133       6.126  38.449  17.913  1.00  0.79           H  
ATOM   2182  N   HIS A 134       3.339  37.608  19.632  1.00  0.76           N  
ATOM   2183  CA  HIS A 134       2.182  36.735  19.467  1.00  0.76           C  
ATOM   2184  C   HIS A 134       2.655  35.428  18.798  1.00  0.76           C  
ATOM   2185  O   HIS A 134       3.447  35.492  17.851  1.00  0.76           O  
ATOM   2186  CB  HIS A 134       1.094  37.412  18.608  1.00  0.76           C  
ATOM   2187  CG  HIS A 134      -0.254  36.678  18.624  1.00  0.76           C  
ATOM   2188  ND1 HIS A 134      -0.526  35.545  17.862  1.00  0.76           N  
ATOM   2189  CD2 HIS A 134      -1.366  36.907  19.367  1.00  0.76           C  
ATOM   2190  CE1 HIS A 134      -1.761  35.124  18.145  1.00  0.76           C  
ATOM   2191  NE2 HIS A 134      -2.277  35.934  19.051  1.00  0.76           N  
ATOM   2192  H   HIS A 134       3.391  38.492  19.145  1.00  0.76           H  
ATOM   2193  HA  HIS A 134       1.750  36.544  20.439  1.00  0.76           H  
ATOM   2194 1HB  HIS A 134       0.931  38.431  18.965  1.00  0.76           H  
ATOM   2195 2HB  HIS A 134       1.436  37.479  17.574  1.00  0.76           H  
ATOM   2196  HD2 HIS A 134      -1.506  37.704  20.097  1.00  0.76           H  
ATOM   2197  HE1 HIS A 134      -2.266  34.255  17.723  1.00  0.76           H  
ATOM   2198  HE2 HIS A 134      -3.194  35.854  19.469  1.00  0.76           H  
ATOM   2199  N   PRO A 135       2.175  34.241  19.224  1.00  0.72           N  
ATOM   2200  CA  PRO A 135       2.486  32.953  18.639  1.00  0.72           C  
ATOM   2201  C   PRO A 135       2.363  32.898  17.112  1.00  0.72           C  
ATOM   2202  O   PRO A 135       3.158  32.212  16.469  1.00  0.72           O  
ATOM   2203  CB  PRO A 135       1.447  32.062  19.327  1.00  0.72           C  
ATOM   2204  CG  PRO A 135       1.250  32.673  20.664  1.00  0.72           C  
ATOM   2205  CD  PRO A 135       1.304  34.145  20.428  1.00  0.72           C  
ATOM   2206  HA  PRO A 135       3.501  32.672  18.948  1.00  0.72           H  
ATOM   2207 1HB  PRO A 135       0.512  32.070  18.752  1.00  0.72           H  
ATOM   2208 2HB  PRO A 135       1.789  31.031  19.377  1.00  0.72           H  
ATOM   2209 1HG  PRO A 135       0.287  32.348  21.088  1.00  0.72           H  
ATOM   2210 2HG  PRO A 135       2.029  32.326  21.338  1.00  0.72           H  
ATOM   2211 1HD  PRO A 135       0.298  34.517  20.254  1.00  0.72           H  
ATOM   2212 2HD  PRO A 135       1.781  34.603  21.293  1.00  0.72           H  
ATOM   2213  N   MET A 136       1.418  33.629  16.502  1.00  0.68           N  
ATOM   2214  CA  MET A 136       1.324  33.586  15.037  1.00  0.68           C  
ATOM   2215  C   MET A 136       2.500  34.228  14.322  1.00  0.68           C  
ATOM   2216  O   MET A 136       2.842  33.849  13.197  1.00  0.68           O  
ATOM   2217  CB  MET A 136       0.033  34.204  14.557  1.00  0.68           C  
ATOM   2218  CG  MET A 136      -1.128  33.362  14.802  1.00  0.68           C  
ATOM   2219  SD  MET A 136      -0.924  31.792  13.976  1.00  0.68           S  
ATOM   2220  CE  MET A 136      -0.987  32.324  12.284  1.00  0.68           C  
ATOM   2221  H   MET A 136       0.763  34.216  17.028  1.00  0.68           H  
ATOM   2222  HA  MET A 136       1.309  32.538  14.744  1.00  0.68           H  
ATOM   2223 1HB  MET A 136      -0.123  35.166  15.045  1.00  0.68           H  
ATOM   2224 2HB  MET A 136       0.100  34.382  13.490  1.00  0.68           H  
ATOM   2225 1HG  MET A 136      -1.235  33.179  15.866  1.00  0.68           H  
ATOM   2226 2HG  MET A 136      -2.019  33.851  14.431  1.00  0.68           H  
ATOM   2227 1HE  MET A 136      -0.883  31.471  11.639  1.00  0.68           H  
ATOM   2228 2HE  MET A 136      -1.940  32.812  12.091  1.00  0.68           H  
ATOM   2229 3HE  MET A 136      -0.178  33.030  12.086  1.00  0.68           H  
ATOM   2230  N   THR A 137       3.124  35.208  14.958  1.00  0.65           N  
ATOM   2231  CA  THR A 137       4.271  35.853  14.359  1.00  0.65           C  
ATOM   2232  C   THR A 137       5.434  34.899  14.459  1.00  0.65           C  
ATOM   2233  O   THR A 137       6.197  34.722  13.508  1.00  0.65           O  
ATOM   2234  CB  THR A 137       4.594  37.196  15.022  1.00  0.65           C  
ATOM   2235  OG1 THR A 137       3.491  38.101  14.847  1.00  0.65           O  
ATOM   2236  CG2 THR A 137       5.875  37.782  14.442  1.00  0.65           C  
ATOM   2237  H   THR A 137       2.849  35.464  15.902  1.00  0.65           H  
ATOM   2238  HA  THR A 137       4.068  36.035  13.305  1.00  0.65           H  
ATOM   2239  HB  THR A 137       4.722  37.030  16.071  1.00  0.65           H  
ATOM   2240  HG1 THR A 137       3.368  38.272  13.911  1.00  0.65           H  
ATOM   2241 1HG2 THR A 137       6.098  38.725  14.938  1.00  0.65           H  
ATOM   2242 2HG2 THR A 137       6.697  37.081  14.607  1.00  0.65           H  
ATOM   2243 3HG2 THR A 137       5.749  37.951  13.375  1.00  0.65           H  
ATOM   2244  N   MET A 138       5.553  34.265  15.628  1.00  0.62           N  
ATOM   2245  CA  MET A 138       6.636  33.325  15.866  1.00  0.62           C  
ATOM   2246  C   MET A 138       6.533  32.140  14.904  1.00  0.62           C  
ATOM   2247  O   MET A 138       7.538  31.686  14.350  1.00  0.62           O  
ATOM   2248  CB  MET A 138       6.573  32.820  17.298  1.00  0.62           C  
ATOM   2249  CG  MET A 138       6.863  33.851  18.347  1.00  0.62           C  
ATOM   2250  SD  MET A 138       6.668  33.225  20.003  1.00  0.62           S  
ATOM   2251  CE  MET A 138       8.059  32.086  20.113  1.00  0.62           C  
ATOM   2252  H   MET A 138       4.871  34.469  16.364  1.00  0.62           H  
ATOM   2253  HA  MET A 138       7.586  33.822  15.687  1.00  0.62           H  
ATOM   2254 1HB  MET A 138       5.584  32.413  17.494  1.00  0.62           H  
ATOM   2255 2HB  MET A 138       7.288  32.011  17.421  1.00  0.62           H  
ATOM   2256 1HG  MET A 138       7.849  34.264  18.238  1.00  0.62           H  
ATOM   2257 2HG  MET A 138       6.143  34.643  18.215  1.00  0.62           H  
ATOM   2258 1HE  MET A 138       8.056  31.614  21.084  1.00  0.62           H  
ATOM   2259 2HE  MET A 138       7.983  31.338  19.351  1.00  0.62           H  
ATOM   2260 3HE  MET A 138       8.984  32.619  19.980  1.00  0.62           H  
ATOM   2261  N   PHE A 139       5.300  31.670  14.685  1.00  0.60           N  
ATOM   2262  CA  PHE A 139       5.012  30.542  13.812  1.00  0.60           C  
ATOM   2263  C   PHE A 139       5.401  30.920  12.392  1.00  0.60           C  
ATOM   2264  O   PHE A 139       6.194  30.221  11.761  1.00  0.60           O  
ATOM   2265  CB  PHE A 139       3.523  30.180  13.978  1.00  0.60           C  
ATOM   2266  CG  PHE A 139       2.960  28.944  13.332  1.00  0.60           C  
ATOM   2267  CD1 PHE A 139       3.244  27.698  13.883  1.00  0.60           C  
ATOM   2268  CD2 PHE A 139       2.085  29.004  12.269  1.00  0.60           C  
ATOM   2269  CE1 PHE A 139       2.690  26.545  13.378  1.00  0.60           C  
ATOM   2270  CE2 PHE A 139       1.522  27.839  11.767  1.00  0.60           C  
ATOM   2271  CZ  PHE A 139       1.824  26.624  12.321  1.00  0.60           C  
ATOM   2272  H   PHE A 139       4.520  32.086  15.190  1.00  0.60           H  
ATOM   2273  HA  PHE A 139       5.617  29.691  14.106  1.00  0.60           H  
ATOM   2274 1HB  PHE A 139       3.310  30.108  15.040  1.00  0.60           H  
ATOM   2275 2HB  PHE A 139       2.935  31.022  13.616  1.00  0.60           H  
ATOM   2276  HD1 PHE A 139       3.906  27.646  14.734  1.00  0.60           H  
ATOM   2277  HD2 PHE A 139       1.829  29.973  11.836  1.00  0.60           H  
ATOM   2278  HE1 PHE A 139       2.928  25.576  13.827  1.00  0.60           H  
ATOM   2279  HE2 PHE A 139       0.835  27.876  10.936  1.00  0.60           H  
ATOM   2280  HZ  PHE A 139       1.368  25.722  11.914  1.00  0.60           H  
ATOM   2281  N   ALA A 140       4.911  32.061  11.892  1.00  0.59           N  
ATOM   2282  CA  ALA A 140       5.269  32.459  10.536  1.00  0.59           C  
ATOM   2283  C   ALA A 140       6.785  32.625  10.393  1.00  0.59           C  
ATOM   2284  O   ALA A 140       7.365  32.202   9.392  1.00  0.59           O  
ATOM   2285  CB  ALA A 140       4.565  33.757  10.166  1.00  0.59           C  
ATOM   2286  H   ALA A 140       4.271  32.647  12.432  1.00  0.59           H  
ATOM   2287  HA  ALA A 140       4.948  31.678   9.853  1.00  0.59           H  
ATOM   2288 1HB  ALA A 140       4.823  34.030   9.144  1.00  0.59           H  
ATOM   2289 2HB  ALA A 140       3.484  33.625  10.248  1.00  0.59           H  
ATOM   2290 3HB  ALA A 140       4.884  34.546  10.848  1.00  0.59           H  
ATOM   2291  N   ALA A 141       7.446  33.207  11.403  1.00  0.58           N  
ATOM   2292  CA  ALA A 141       8.891  33.399  11.332  1.00  0.58           C  
ATOM   2293  C   ALA A 141       9.635  32.068  11.266  1.00  0.58           C  
ATOM   2294  O   ALA A 141      10.584  31.918  10.487  1.00  0.58           O  
ATOM   2295  CB  ALA A 141       9.366  34.199  12.532  1.00  0.58           C  
ATOM   2296  H   ALA A 141       6.944  33.552  12.220  1.00  0.58           H  
ATOM   2297  HA  ALA A 141       9.112  33.955  10.423  1.00  0.58           H  
ATOM   2298 1HB  ALA A 141      10.439  34.365  12.461  1.00  0.58           H  
ATOM   2299 2HB  ALA A 141       8.847  35.157  12.558  1.00  0.58           H  
ATOM   2300 3HB  ALA A 141       9.144  33.645  13.444  1.00  0.58           H  
ATOM   2301  N   GLY A 142       9.189  31.087  12.059  1.00  0.57           N  
ATOM   2302  CA  GLY A 142       9.815  29.772  12.079  1.00  0.57           C  
ATOM   2303  C   GLY A 142       9.680  29.090  10.726  1.00  0.57           C  
ATOM   2304  O   GLY A 142      10.629  28.487  10.222  1.00  0.57           O  
ATOM   2305  H   GLY A 142       8.409  31.266  12.693  1.00  0.57           H  
ATOM   2306 1HA  GLY A 142      10.865  29.873  12.347  1.00  0.57           H  
ATOM   2307 2HA  GLY A 142       9.341  29.164  12.846  1.00  0.57           H  
ATOM   2308  N   ILE A 143       8.511  29.239  10.115  1.00  0.57           N  
ATOM   2309  CA  ILE A 143       8.228  28.621   8.831  1.00  0.57           C  
ATOM   2310  C   ILE A 143       9.109  29.253   7.763  1.00  0.57           C  
ATOM   2311  O   ILE A 143       9.675  28.548   6.926  1.00  0.57           O  
ATOM   2312  CB  ILE A 143       6.762  28.788   8.483  1.00  0.57           C  
ATOM   2313  CG1 ILE A 143       5.940  28.041   9.468  1.00  0.57           C  
ATOM   2314  CG2 ILE A 143       6.541  28.153   7.111  1.00  0.57           C  
ATOM   2315  CD1 ILE A 143       4.523  28.428   9.473  1.00  0.57           C  
ATOM   2316  H   ILE A 143       7.769  29.760  10.589  1.00  0.57           H  
ATOM   2317  HA  ILE A 143       8.464  27.577   8.882  1.00  0.57           H  
ATOM   2318  HB  ILE A 143       6.485  29.842   8.488  1.00  0.57           H  
ATOM   2319 1HG1 ILE A 143       6.008  26.987   9.230  1.00  0.57           H  
ATOM   2320 2HG1 ILE A 143       6.345  28.195  10.432  1.00  0.57           H  
ATOM   2321 1HG2 ILE A 143       5.505  28.248   6.822  1.00  0.57           H  
ATOM   2322 2HG2 ILE A 143       7.164  28.648   6.388  1.00  0.57           H  
ATOM   2323 3HG2 ILE A 143       6.813  27.108   7.149  1.00  0.57           H  
ATOM   2324 1HD1 ILE A 143       3.991  27.830  10.206  1.00  0.57           H  
ATOM   2325 2HD1 ILE A 143       4.433  29.473   9.733  1.00  0.57           H  
ATOM   2326 3HD1 ILE A 143       4.125  28.284   8.521  1.00  0.57           H  
ATOM   2327  N   LEU A 144       9.237  30.584   7.780  1.00  0.57           N  
ATOM   2328  CA  LEU A 144      10.100  31.245   6.809  1.00  0.57           C  
ATOM   2329  C   LEU A 144      11.537  30.782   6.979  1.00  0.57           C  
ATOM   2330  O   LEU A 144      12.221  30.487   6.007  1.00  0.57           O  
ATOM   2331  CB  LEU A 144      10.058  32.767   6.998  1.00  0.57           C  
ATOM   2332  CG  LEU A 144       8.775  33.448   6.608  1.00  0.57           C  
ATOM   2333  CD1 LEU A 144       8.788  34.893   7.070  1.00  0.57           C  
ATOM   2334  CD2 LEU A 144       8.632  33.369   5.100  1.00  0.57           C  
ATOM   2335  H   LEU A 144       8.721  31.138   8.466  1.00  0.57           H  
ATOM   2336  HA  LEU A 144       9.758  30.989   5.807  1.00  0.57           H  
ATOM   2337 1HB  LEU A 144      10.230  32.981   8.053  1.00  0.57           H  
ATOM   2338 2HB  LEU A 144      10.865  33.211   6.421  1.00  0.57           H  
ATOM   2339  HG  LEU A 144       7.952  32.953   7.089  1.00  0.57           H  
ATOM   2340 1HD1 LEU A 144       7.850  35.372   6.788  1.00  0.57           H  
ATOM   2341 2HD1 LEU A 144       8.895  34.920   8.153  1.00  0.57           H  
ATOM   2342 3HD1 LEU A 144       9.619  35.418   6.607  1.00  0.57           H  
ATOM   2343 1HD2 LEU A 144       7.708  33.850   4.789  1.00  0.57           H  
ATOM   2344 2HD2 LEU A 144       9.477  33.874   4.635  1.00  0.57           H  
ATOM   2345 3HD2 LEU A 144       8.620  32.322   4.799  1.00  0.57           H  
ATOM   2346  N   ALA A 145      11.987  30.649   8.222  1.00  0.58           N  
ATOM   2347  CA  ALA A 145      13.339  30.190   8.505  1.00  0.58           C  
ATOM   2348  C   ALA A 145      13.579  28.776   7.933  1.00  0.58           C  
ATOM   2349  O   ALA A 145      14.639  28.487   7.360  1.00  0.58           O  
ATOM   2350  CB  ALA A 145      13.555  30.253  10.000  1.00  0.58           C  
ATOM   2351  H   ALA A 145      11.386  30.909   9.004  1.00  0.58           H  
ATOM   2352  HA  ALA A 145      14.043  30.863   8.017  1.00  0.58           H  
ATOM   2353 1HB  ALA A 145      14.549  29.940  10.257  1.00  0.58           H  
ATOM   2354 2HB  ALA A 145      13.397  31.276  10.342  1.00  0.58           H  
ATOM   2355 3HB  ALA A 145      12.840  29.612  10.483  1.00  0.58           H  
ATOM   2356  N   MET A 146      12.546  27.921   7.984  1.00  0.59           N  
ATOM   2357  CA  MET A 146      12.619  26.558   7.444  1.00  0.59           C  
ATOM   2358  C   MET A 146      12.770  26.529   5.909  1.00  0.59           C  
ATOM   2359  O   MET A 146      13.108  25.490   5.334  1.00  0.59           O  
ATOM   2360  CB  MET A 146      11.405  25.719   7.858  1.00  0.59           C  
ATOM   2361  CG  MET A 146      11.330  25.310   9.329  1.00  0.59           C  
ATOM   2362  SD  MET A 146      10.003  24.121   9.740  1.00  0.59           S  
ATOM   2363  CE  MET A 146       8.457  24.992   9.699  1.00  0.59           C  
ATOM   2364  H   MET A 146      11.698  28.208   8.477  1.00  0.59           H  
ATOM   2365  HA  MET A 146      13.505  26.082   7.861  1.00  0.59           H  
ATOM   2366 1HB  MET A 146      10.501  26.261   7.624  1.00  0.59           H  
ATOM   2367 2HB  MET A 146      11.418  24.807   7.286  1.00  0.59           H  
ATOM   2368 1HG  MET A 146      12.266  24.822   9.567  1.00  0.59           H  
ATOM   2369 2HG  MET A 146      11.224  26.178   9.959  1.00  0.59           H  
ATOM   2370 1HE  MET A 146       7.646  24.312   9.967  1.00  0.59           H  
ATOM   2371 2HE  MET A 146       8.496  25.810  10.404  1.00  0.59           H  
ATOM   2372 3HE  MET A 146       8.286  25.372   8.697  1.00  0.59           H  
ATOM   2373  N   GLN A 147      12.555  27.671   5.237  1.00  0.59           N  
ATOM   2374  CA  GLN A 147      12.699  27.791   3.787  1.00  0.59           C  
ATOM   2375  C   GLN A 147      14.074  27.350   3.328  1.00  0.59           C  
ATOM   2376  O   GLN A 147      14.235  26.865   2.209  1.00  0.59           O  
ATOM   2377  CB  GLN A 147      12.507  29.235   3.314  1.00  0.59           C  
ATOM   2378  CG  GLN A 147      12.621  29.419   1.812  1.00  0.59           C  
ATOM   2379  CD  GLN A 147      12.460  30.878   1.369  1.00  0.59           C  
ATOM   2380  OE1 GLN A 147      13.076  31.802   1.922  1.00  0.59           O  
ATOM   2381  NE2 GLN A 147      11.641  31.089   0.356  1.00  0.59           N  
ATOM   2382  H   GLN A 147      12.300  28.518   5.744  1.00  0.59           H  
ATOM   2383  HA  GLN A 147      11.955  27.154   3.309  1.00  0.59           H  
ATOM   2384 1HB  GLN A 147      11.523  29.593   3.629  1.00  0.59           H  
ATOM   2385 2HB  GLN A 147      13.254  29.870   3.789  1.00  0.59           H  
ATOM   2386 1HG  GLN A 147      13.596  29.064   1.484  1.00  0.59           H  
ATOM   2387 2HG  GLN A 147      11.831  28.835   1.332  1.00  0.59           H  
ATOM   2388 1HE2 GLN A 147      11.496  32.010   0.009  1.00  0.59           H  
ATOM   2389 2HE2 GLN A 147      11.139  30.295  -0.071  1.00  0.59           H  
ATOM   2390  N   ARG A 148      15.081  27.526   4.181  1.00  0.60           N  
ATOM   2391  CA  ARG A 148      16.452  27.201   3.821  1.00  0.60           C  
ATOM   2392  C   ARG A 148      16.644  25.734   3.428  1.00  0.60           C  
ATOM   2393  O   ARG A 148      17.616  25.405   2.748  1.00  0.60           O  
ATOM   2394  CB  ARG A 148      17.390  27.527   4.967  1.00  0.60           C  
ATOM   2395  CG  ARG A 148      17.577  29.012   5.241  1.00  0.60           C  
ATOM   2396  CD  ARG A 148      18.562  29.248   6.328  1.00  0.60           C  
ATOM   2397  NE  ARG A 148      18.671  30.651   6.671  1.00  0.60           N  
ATOM   2398  CZ  ARG A 148      19.437  31.558   6.046  1.00  0.60           C  
ATOM   2399  NH1 ARG A 148      20.178  31.212   5.014  1.00  0.60           N  
ATOM   2400  NH2 ARG A 148      19.438  32.808   6.479  1.00  0.60           N  
ATOM   2401  H   ARG A 148      14.888  27.896   5.117  1.00  0.60           H  
ATOM   2402  HA  ARG A 148      16.729  27.821   2.969  1.00  0.60           H  
ATOM   2403 1HB  ARG A 148      17.003  27.074   5.882  1.00  0.60           H  
ATOM   2404 2HB  ARG A 148      18.369  27.092   4.774  1.00  0.60           H  
ATOM   2405 1HG  ARG A 148      17.926  29.511   4.338  1.00  0.60           H  
ATOM   2406 2HG  ARG A 148      16.617  29.440   5.550  1.00  0.60           H  
ATOM   2407 1HD  ARG A 148      18.248  28.705   7.220  1.00  0.60           H  
ATOM   2408 2HD  ARG A 148      19.542  28.895   6.016  1.00  0.60           H  
ATOM   2409  HE  ARG A 148      18.123  30.977   7.454  1.00  0.60           H  
ATOM   2410 1HH1 ARG A 148      20.174  30.256   4.687  1.00  0.60           H  
ATOM   2411 2HH1 ARG A 148      20.751  31.902   4.550  1.00  0.60           H  
ATOM   2412 1HH2 ARG A 148      18.863  33.063   7.289  1.00  0.60           H  
ATOM   2413 2HH2 ARG A 148      20.007  33.503   6.021  1.00  0.60           H  
ATOM   2414  N   GLU A 149      15.755  24.846   3.887  1.00  0.60           N  
ATOM   2415  CA  GLU A 149      15.870  23.431   3.564  1.00  0.60           C  
ATOM   2416  C   GLU A 149      14.904  22.985   2.450  1.00  0.60           C  
ATOM   2417  O   GLU A 149      14.774  21.787   2.190  1.00  0.60           O  
ATOM   2418  CB  GLU A 149      15.674  22.581   4.825  1.00  0.60           C  
ATOM   2419  CG  GLU A 149      16.754  22.815   5.906  1.00  0.60           C  
ATOM   2420  CD  GLU A 149      16.658  21.884   7.118  1.00  0.60           C  
ATOM   2421  OE1 GLU A 149      15.574  21.559   7.541  1.00  0.60           O  
ATOM   2422  OE2 GLU A 149      17.694  21.506   7.616  1.00  0.60           O  
ATOM   2423  H   GLU A 149      14.953  25.159   4.438  1.00  0.60           H  
ATOM   2424  HA  GLU A 149      16.882  23.250   3.204  1.00  0.60           H  
ATOM   2425 1HB  GLU A 149      14.699  22.809   5.265  1.00  0.60           H  
ATOM   2426 2HB  GLU A 149      15.677  21.524   4.560  1.00  0.60           H  
ATOM   2427 1HG  GLU A 149      17.735  22.692   5.448  1.00  0.60           H  
ATOM   2428 2HG  GLU A 149      16.677  23.848   6.248  1.00  0.60           H  
ATOM   2429  N   SER A 150      14.217  23.933   1.802  1.00  0.61           N  
ATOM   2430  CA  SER A 150      13.252  23.597   0.747  1.00  0.61           C  
ATOM   2431  C   SER A 150      13.863  23.031  -0.531  1.00  0.61           C  
ATOM   2432  O   SER A 150      14.724  23.662  -1.163  1.00  0.61           O  
ATOM   2433  CB  SER A 150      12.457  24.832   0.377  1.00  0.61           C  
ATOM   2434  OG  SER A 150      11.664  24.619  -0.791  1.00  0.61           O  
ATOM   2435  H   SER A 150      14.358  24.915   2.039  1.00  0.61           H  
ATOM   2436  HA  SER A 150      12.565  22.846   1.146  1.00  0.61           H  
ATOM   2437 1HB  SER A 150      11.815  25.104   1.209  1.00  0.61           H  
ATOM   2438 2HB  SER A 150      13.132  25.666   0.212  1.00  0.61           H  
ATOM   2439  HG  SER A 150      11.303  23.704  -0.728  1.00  0.61           H  
ATOM   2440  N   LYS A 151      13.395  21.850  -0.937  1.00  0.61           N  
ATOM   2441  CA  LYS A 151      13.893  21.238  -2.153  1.00  0.61           C  
ATOM   2442  C   LYS A 151      13.339  21.936  -3.373  1.00  0.61           C  
ATOM   2443  O   LYS A 151      14.041  22.094  -4.371  1.00  0.61           O  
ATOM   2444  CB  LYS A 151      13.582  19.747  -2.194  1.00  0.61           C  
ATOM   2445  CG  LYS A 151      14.405  18.914  -1.244  1.00  0.61           C  
ATOM   2446  CD  LYS A 151      14.056  17.441  -1.373  1.00  0.61           C  
ATOM   2447  CE  LYS A 151      14.986  16.578  -0.542  1.00  0.61           C  
ATOM   2448  NZ  LYS A 151      14.626  15.145  -0.626  1.00  0.61           N  
ATOM   2449  H   LYS A 151      12.655  21.372  -0.405  1.00  0.61           H  
ATOM   2450  HA  LYS A 151      14.976  21.349  -2.170  1.00  0.61           H  
ATOM   2451 1HB  LYS A 151      12.525  19.597  -1.937  1.00  0.61           H  
ATOM   2452 2HB  LYS A 151      13.727  19.372  -3.193  1.00  0.61           H  
ATOM   2453 1HG  LYS A 151      15.463  19.058  -1.457  1.00  0.61           H  
ATOM   2454 2HG  LYS A 151      14.207  19.243  -0.220  1.00  0.61           H  
ATOM   2455 1HD  LYS A 151      13.025  17.276  -1.044  1.00  0.61           H  
ATOM   2456 2HD  LYS A 151      14.129  17.134  -2.419  1.00  0.61           H  
ATOM   2457 1HE  LYS A 151      16.001  16.705  -0.915  1.00  0.61           H  
ATOM   2458 2HE  LYS A 151      14.949  16.894   0.500  1.00  0.61           H  
ATOM   2459 1HZ  LYS A 151      15.273  14.600  -0.079  1.00  0.61           H  
ATOM   2460 2HZ  LYS A 151      13.689  15.014  -0.268  1.00  0.61           H  
ATOM   2461 3HZ  LYS A 151      14.659  14.843  -1.596  1.00  0.61           H  
ATOM   2462  N   PHE A 152      12.088  22.374  -3.291  1.00  0.62           N  
ATOM   2463  CA  PHE A 152      11.442  23.044  -4.403  1.00  0.62           C  
ATOM   2464  C   PHE A 152      12.275  24.264  -4.744  1.00  0.62           C  
ATOM   2465  O   PHE A 152      12.652  24.456  -5.904  1.00  0.62           O  
ATOM   2466  CB  PHE A 152      10.017  23.436  -4.017  1.00  0.62           C  
ATOM   2467  CG  PHE A 152       9.142  24.053  -5.085  1.00  0.62           C  
ATOM   2468  CD1 PHE A 152       8.407  23.239  -5.937  1.00  0.62           C  
ATOM   2469  CD2 PHE A 152       9.034  25.414  -5.237  1.00  0.62           C  
ATOM   2470  CE1 PHE A 152       7.577  23.777  -6.893  1.00  0.62           C  
ATOM   2471  CE2 PHE A 152       8.208  25.950  -6.193  1.00  0.62           C  
ATOM   2472  CZ  PHE A 152       7.477  25.142  -7.017  1.00  0.62           C  
ATOM   2473  H   PHE A 152      11.554  22.237  -2.428  1.00  0.62           H  
ATOM   2474  HA  PHE A 152      11.423  22.390  -5.272  1.00  0.62           H  
ATOM   2475 1HB  PHE A 152       9.505  22.543  -3.644  1.00  0.62           H  
ATOM   2476 2HB  PHE A 152      10.059  24.129  -3.180  1.00  0.62           H  
ATOM   2477  HD1 PHE A 152       8.479  22.163  -5.832  1.00  0.62           H  
ATOM   2478  HD2 PHE A 152       9.606  26.071  -4.585  1.00  0.62           H  
ATOM   2479  HE1 PHE A 152       7.004  23.120  -7.539  1.00  0.62           H  
ATOM   2480  HE2 PHE A 152       8.131  27.011  -6.287  1.00  0.62           H  
ATOM   2481  HZ  PHE A 152       6.826  25.586  -7.762  1.00  0.62           H  
ATOM   2482  N   ALA A 153      12.601  25.082  -3.723  1.00  0.64           N  
ATOM   2483  CA  ALA A 153      13.401  26.270  -3.974  1.00  0.64           C  
ATOM   2484  C   ALA A 153      14.765  25.909  -4.550  1.00  0.64           C  
ATOM   2485  O   ALA A 153      15.232  26.563  -5.483  1.00  0.64           O  
ATOM   2486  CB  ALA A 153      13.597  27.064  -2.696  1.00  0.64           C  
ATOM   2487  H   ALA A 153      12.293  24.878  -2.768  1.00  0.64           H  
ATOM   2488  HA  ALA A 153      12.871  26.885  -4.701  1.00  0.64           H  
ATOM   2489 1HB  ALA A 153      14.178  27.958  -2.906  1.00  0.64           H  
ATOM   2490 2HB  ALA A 153      12.627  27.349  -2.283  1.00  0.64           H  
ATOM   2491 3HB  ALA A 153      14.131  26.446  -1.970  1.00  0.64           H  
ATOM   2492  N   ALA A 154      15.393  24.839  -4.041  1.00  0.67           N  
ATOM   2493  CA  ALA A 154      16.698  24.438  -4.555  1.00  0.67           C  
ATOM   2494  C   ALA A 154      16.649  24.067  -6.037  1.00  0.67           C  
ATOM   2495  O   ALA A 154      17.543  24.434  -6.805  1.00  0.67           O  
ATOM   2496  CB  ALA A 154      17.227  23.259  -3.760  1.00  0.67           C  
ATOM   2497  H   ALA A 154      14.991  24.321  -3.257  1.00  0.67           H  
ATOM   2498  HA  ALA A 154      17.376  25.282  -4.438  1.00  0.67           H  
ATOM   2499 1HB  ALA A 154      18.214  22.986  -4.126  1.00  0.67           H  
ATOM   2500 2HB  ALA A 154      17.286  23.529  -2.705  1.00  0.67           H  
ATOM   2501 3HB  ALA A 154      16.552  22.415  -3.879  1.00  0.67           H  
ATOM   2502  N   TYR A 155      15.586  23.383  -6.463  1.00  0.71           N  
ATOM   2503  CA  TYR A 155      15.504  22.980  -7.862  1.00  0.71           C  
ATOM   2504  C   TYR A 155      15.177  24.176  -8.733  1.00  0.71           C  
ATOM   2505  O   TYR A 155      15.663  24.308  -9.866  1.00  0.71           O  
ATOM   2506  CB  TYR A 155      14.456  21.882  -8.057  1.00  0.71           C  
ATOM   2507  CG  TYR A 155      14.867  20.529  -7.505  1.00  0.71           C  
ATOM   2508  CD1 TYR A 155      14.158  19.953  -6.475  1.00  0.71           C  
ATOM   2509  CD2 TYR A 155      15.969  19.874  -8.028  1.00  0.71           C  
ATOM   2510  CE1 TYR A 155      14.536  18.722  -5.971  1.00  0.71           C  
ATOM   2511  CE2 TYR A 155      16.351  18.648  -7.530  1.00  0.71           C  
ATOM   2512  CZ  TYR A 155      15.636  18.071  -6.502  1.00  0.71           C  
ATOM   2513  OH  TYR A 155      16.013  16.845  -6.001  1.00  0.71           O  
ATOM   2514  H   TYR A 155      14.865  23.100  -5.795  1.00  0.71           H  
ATOM   2515  HA  TYR A 155      16.475  22.594  -8.170  1.00  0.71           H  
ATOM   2516 1HB  TYR A 155      13.527  22.184  -7.561  1.00  0.71           H  
ATOM   2517 2HB  TYR A 155      14.240  21.769  -9.121  1.00  0.71           H  
ATOM   2518  HD1 TYR A 155      13.298  20.471  -6.064  1.00  0.71           H  
ATOM   2519  HD2 TYR A 155      16.530  20.322  -8.829  1.00  0.71           H  
ATOM   2520  HE1 TYR A 155      13.974  18.264  -5.163  1.00  0.71           H  
ATOM   2521  HE2 TYR A 155      17.218  18.136  -7.946  1.00  0.71           H  
ATOM   2522  HH  TYR A 155      16.767  16.515  -6.496  1.00  0.71           H  
ATOM   2523  N   TYR A 156      14.366  25.082  -8.198  1.00  0.77           N  
ATOM   2524  CA  TYR A 156      14.015  26.281  -8.927  1.00  0.77           C  
ATOM   2525  C   TYR A 156      15.288  27.088  -9.194  1.00  0.77           C  
ATOM   2526  O   TYR A 156      15.632  27.388 -10.343  1.00  0.77           O  
ATOM   2527  CB  TYR A 156      12.973  27.081  -8.146  1.00  0.77           C  
ATOM   2528  CG  TYR A 156      12.520  28.327  -8.826  1.00  0.77           C  
ATOM   2529  CD1 TYR A 156      11.577  28.254  -9.848  1.00  0.77           C  
ATOM   2530  CD2 TYR A 156      13.040  29.548  -8.443  1.00  0.77           C  
ATOM   2531  CE1 TYR A 156      11.168  29.403 -10.481  1.00  0.77           C  
ATOM   2532  CE2 TYR A 156      12.629  30.699  -9.076  1.00  0.77           C  
ATOM   2533  CZ  TYR A 156      11.697  30.633 -10.093  1.00  0.77           C  
ATOM   2534  OH  TYR A 156      11.297  31.790 -10.726  1.00  0.77           O  
ATOM   2535  H   TYR A 156      13.968  24.928  -7.269  1.00  0.77           H  
ATOM   2536  HA  TYR A 156      13.589  26.016  -9.877  1.00  0.77           H  
ATOM   2537 1HB  TYR A 156      12.099  26.452  -7.957  1.00  0.77           H  
ATOM   2538 2HB  TYR A 156      13.384  27.357  -7.178  1.00  0.77           H  
ATOM   2539  HD1 TYR A 156      11.168  27.292 -10.149  1.00  0.77           H  
ATOM   2540  HD2 TYR A 156      13.778  29.597  -7.643  1.00  0.77           H  
ATOM   2541  HE1 TYR A 156      10.441  29.350 -11.279  1.00  0.77           H  
ATOM   2542  HE2 TYR A 156      13.042  31.661  -8.774  1.00  0.77           H  
ATOM   2543  HH  TYR A 156      10.632  31.584 -11.387  1.00  0.77           H  
ATOM   2544  N   ASN A 157      16.037  27.362  -8.127  1.00  0.84           N  
ATOM   2545  CA  ASN A 157      17.251  28.166  -8.195  1.00  0.84           C  
ATOM   2546  C   ASN A 157      18.362  27.519  -9.017  1.00  0.84           C  
ATOM   2547  O   ASN A 157      19.144  28.215  -9.667  1.00  0.84           O  
ATOM   2548  CB  ASN A 157      17.745  28.445  -6.792  1.00  0.84           C  
ATOM   2549  CG  ASN A 157      16.874  29.431  -6.069  1.00  0.84           C  
ATOM   2550  OD1 ASN A 157      16.171  30.237  -6.693  1.00  0.84           O  
ATOM   2551  ND2 ASN A 157      16.902  29.386  -4.762  1.00  0.84           N  
ATOM   2552  H   ASN A 157      15.727  27.035  -7.212  1.00  0.84           H  
ATOM   2553  HA  ASN A 157      17.001  29.112  -8.675  1.00  0.84           H  
ATOM   2554 1HB  ASN A 157      17.760  27.507  -6.227  1.00  0.84           H  
ATOM   2555 2HB  ASN A 157      18.764  28.824  -6.830  1.00  0.84           H  
ATOM   2556 1HD2 ASN A 157      16.341  30.018  -4.228  1.00  0.84           H  
ATOM   2557 2HD2 ASN A 157      17.481  28.717  -4.300  1.00  0.84           H  
ATOM   2558  N   ALA A 158      18.416  26.188  -9.018  1.00  0.92           N  
ATOM   2559  CA  ALA A 158      19.436  25.455  -9.753  1.00  0.92           C  
ATOM   2560  C   ALA A 158      19.128  25.330 -11.243  1.00  0.92           C  
ATOM   2561  O   ALA A 158      19.953  24.808 -11.996  1.00  0.92           O  
ATOM   2562  CB  ALA A 158      19.591  24.064  -9.173  1.00  0.92           C  
ATOM   2563  H   ALA A 158      17.768  25.652  -8.441  1.00  0.92           H  
ATOM   2564  HA  ALA A 158      20.375  25.996  -9.646  1.00  0.92           H  
ATOM   2565 1HB  ALA A 158      20.376  23.539  -9.702  1.00  0.92           H  
ATOM   2566 2HB  ALA A 158      19.845  24.136  -8.116  1.00  0.92           H  
ATOM   2567 3HB  ALA A 158      18.649  23.527  -9.281  1.00  0.92           H  
ATOM   2568  N   GLY A 159      17.936  25.748 -11.681  1.00  1.00           N  
ATOM   2569  CA  GLY A 159      17.581  25.612 -13.089  1.00  1.00           C  
ATOM   2570  C   GLY A 159      17.223  24.174 -13.472  1.00  1.00           C  
ATOM   2571  O   GLY A 159      17.307  23.798 -14.641  1.00  1.00           O  
ATOM   2572  H   GLY A 159      17.267  26.197 -11.051  1.00  1.00           H  
ATOM   2573 1HA  GLY A 159      16.737  26.268 -13.302  1.00  1.00           H  
ATOM   2574 2HA  GLY A 159      18.412  25.957 -13.702  1.00  1.00           H  
ATOM   2575  N   LYS A 160      16.836  23.364 -12.484  1.00  1.08           N  
ATOM   2576  CA  LYS A 160      16.501  21.952 -12.677  1.00  1.08           C  
ATOM   2577  C   LYS A 160      14.992  21.770 -12.652  1.00  1.08           C  
ATOM   2578  O   LYS A 160      14.451  20.661 -12.597  1.00  1.08           O  
ATOM   2579  CB  LYS A 160      17.162  21.126 -11.584  1.00  1.08           C  
ATOM   2580  CG  LYS A 160      18.683  21.134 -11.626  1.00  1.08           C  
ATOM   2581  CD  LYS A 160      19.280  20.303 -10.496  1.00  1.08           C  
ATOM   2582  CE  LYS A 160      20.804  20.305 -10.559  1.00  1.08           C  
ATOM   2583  NZ  LYS A 160      21.412  19.512  -9.451  1.00  1.08           N  
ATOM   2584  H   LYS A 160      16.745  23.741 -11.538  1.00  1.08           H  
ATOM   2585  HA  LYS A 160      16.870  21.627 -13.650  1.00  1.08           H  
ATOM   2586 1HB  LYS A 160      16.868  21.546 -10.627  1.00  1.08           H  
ATOM   2587 2HB  LYS A 160      16.809  20.097 -11.625  1.00  1.08           H  
ATOM   2588 1HG  LYS A 160      19.020  20.729 -12.579  1.00  1.08           H  
ATOM   2589 2HG  LYS A 160      19.043  22.159 -11.546  1.00  1.08           H  
ATOM   2590 1HD  LYS A 160      18.965  20.720  -9.536  1.00  1.08           H  
ATOM   2591 2HD  LYS A 160      18.919  19.277 -10.562  1.00  1.08           H  
ATOM   2592 1HE  LYS A 160      21.119  19.882 -11.511  1.00  1.08           H  
ATOM   2593 2HE  LYS A 160      21.161  21.331 -10.495  1.00  1.08           H  
ATOM   2594 1HZ  LYS A 160      22.419  19.539  -9.530  1.00  1.08           H  
ATOM   2595 2HZ  LYS A 160      21.135  19.904  -8.562  1.00  1.08           H  
ATOM   2596 3HZ  LYS A 160      21.097  18.554  -9.509  1.00  1.08           H  
ATOM   2597  N   PHE A 161      14.308  22.890 -12.700  1.00  1.14           N  
ATOM   2598  CA  PHE A 161      12.878  22.956 -12.530  1.00  1.14           C  
ATOM   2599  C   PHE A 161      12.082  22.592 -13.762  1.00  1.14           C  
ATOM   2600  O   PHE A 161      11.484  23.452 -14.414  1.00  1.14           O  
ATOM   2601  CB  PHE A 161      12.518  24.370 -12.153  1.00  1.14           C  
ATOM   2602  CG  PHE A 161      11.201  24.536 -11.520  1.00  1.14           C  
ATOM   2603  CD1 PHE A 161      11.074  24.304 -10.168  1.00  1.14           C  
ATOM   2604  CD2 PHE A 161      10.088  24.916 -12.245  1.00  1.14           C  
ATOM   2605  CE1 PHE A 161       9.882  24.455  -9.549  1.00  1.14           C  
ATOM   2606  CE2 PHE A 161       8.877  25.062 -11.621  1.00  1.14           C  
ATOM   2607  CZ  PHE A 161       8.779  24.836 -10.272  1.00  1.14           C  
ATOM   2608  H   PHE A 161      14.822  23.751 -12.802  1.00  1.14           H  
ATOM   2609  HA  PHE A 161      12.600  22.274 -11.724  1.00  1.14           H  
ATOM   2610 1HB  PHE A 161      13.272  24.732 -11.499  1.00  1.14           H  
ATOM   2611 2HB  PHE A 161      12.543  24.997 -13.043  1.00  1.14           H  
ATOM   2612  HD1 PHE A 161      11.950  24.002  -9.592  1.00  1.14           H  
ATOM   2613  HD2 PHE A 161      10.180  25.097 -13.316  1.00  1.14           H  
ATOM   2614  HE1 PHE A 161       9.814  24.273  -8.482  1.00  1.14           H  
ATOM   2615  HE2 PHE A 161       7.996  25.362 -12.192  1.00  1.14           H  
ATOM   2616  HZ  PHE A 161       7.829  24.951  -9.783  1.00  1.14           H  
ATOM   2617  N   ASN A 162      12.029  21.312 -14.068  1.00  1.15           N  
ATOM   2618  CA  ASN A 162      11.208  20.891 -15.191  1.00  1.15           C  
ATOM   2619  C   ASN A 162       9.783  20.943 -14.712  1.00  1.15           C  
ATOM   2620  O   ASN A 162       9.379  20.133 -13.878  1.00  1.15           O  
ATOM   2621  CB  ASN A 162      11.536  19.500 -15.702  1.00  1.15           C  
ATOM   2622  CG  ASN A 162      10.660  19.099 -16.924  1.00  1.15           C  
ATOM   2623  OD1 ASN A 162       9.477  19.506 -17.087  1.00  1.15           O  
ATOM   2624  ND2 ASN A 162      11.243  18.300 -17.785  1.00  1.15           N  
ATOM   2625  H   ASN A 162      12.590  20.664 -13.513  1.00  1.15           H  
ATOM   2626  HA  ASN A 162      11.317  21.606 -16.007  1.00  1.15           H  
ATOM   2627 1HB  ASN A 162      12.587  19.457 -15.992  1.00  1.15           H  
ATOM   2628 2HB  ASN A 162      11.387  18.768 -14.906  1.00  1.15           H  
ATOM   2629 1HD2 ASN A 162      10.753  17.994 -18.601  1.00  1.15           H  
ATOM   2630 2HD2 ASN A 162      12.184  17.996 -17.627  1.00  1.15           H  
ATOM   2631  N   LYS A 163       9.020  21.901 -15.232  1.00  1.12           N  
ATOM   2632  CA  LYS A 163       7.657  22.172 -14.779  1.00  1.12           C  
ATOM   2633  C   LYS A 163       6.798  20.925 -14.587  1.00  1.12           C  
ATOM   2634  O   LYS A 163       5.991  20.862 -13.661  1.00  1.12           O  
ATOM   2635  CB  LYS A 163       6.950  23.115 -15.756  1.00  1.12           C  
ATOM   2636  CG  LYS A 163       5.519  23.444 -15.353  1.00  1.12           C  
ATOM   2637  CD  LYS A 163       4.833  24.436 -16.309  1.00  1.12           C  
ATOM   2638  CE  LYS A 163       3.389  24.598 -15.889  1.00  1.12           C  
ATOM   2639  NZ  LYS A 163       2.596  25.530 -16.732  1.00  1.12           N  
ATOM   2640  H   LYS A 163       9.431  22.505 -15.931  1.00  1.12           H  
ATOM   2641  HA  LYS A 163       7.727  22.677 -13.817  1.00  1.12           H  
ATOM   2642 1HB  LYS A 163       7.507  24.049 -15.828  1.00  1.12           H  
ATOM   2643 2HB  LYS A 163       6.927  22.664 -16.749  1.00  1.12           H  
ATOM   2644 1HG  LYS A 163       4.936  22.521 -15.331  1.00  1.12           H  
ATOM   2645 2HG  LYS A 163       5.518  23.869 -14.348  1.00  1.12           H  
ATOM   2646 1HD  LYS A 163       5.335  25.403 -16.274  1.00  1.12           H  
ATOM   2647 2HD  LYS A 163       4.872  24.053 -17.329  1.00  1.12           H  
ATOM   2648 1HE  LYS A 163       2.930  23.620 -15.936  1.00  1.12           H  
ATOM   2649 2HE  LYS A 163       3.363  24.953 -14.859  1.00  1.12           H  
ATOM   2650 1HZ  LYS A 163       1.623  25.532 -16.337  1.00  1.12           H  
ATOM   2651 2HZ  LYS A 163       2.986  26.458 -16.690  1.00  1.12           H  
ATOM   2652 3HZ  LYS A 163       2.578  25.213 -17.689  1.00  1.12           H  
ATOM   2653  N   ASN A 164       6.982  19.915 -15.429  1.00  1.04           N  
ATOM   2654  CA  ASN A 164       6.158  18.704 -15.401  1.00  1.04           C  
ATOM   2655  C   ASN A 164       6.313  17.922 -14.095  1.00  1.04           C  
ATOM   2656  O   ASN A 164       5.445  17.123 -13.714  1.00  1.04           O  
ATOM   2657  CB  ASN A 164       6.545  17.822 -16.562  1.00  1.04           C  
ATOM   2658  CG  ASN A 164       6.098  18.377 -17.877  1.00  1.04           C  
ATOM   2659  OD1 ASN A 164       4.917  18.314 -18.239  1.00  1.04           O  
ATOM   2660  ND2 ASN A 164       7.031  18.951 -18.597  1.00  1.04           N  
ATOM   2661  H   ASN A 164       7.738  19.978 -16.114  1.00  1.04           H  
ATOM   2662  HA  ASN A 164       5.112  18.997 -15.494  1.00  1.04           H  
ATOM   2663 1HB  ASN A 164       7.627  17.693 -16.576  1.00  1.04           H  
ATOM   2664 2HB  ASN A 164       6.102  16.837 -16.426  1.00  1.04           H  
ATOM   2665 1HD2 ASN A 164       6.807  19.352 -19.484  1.00  1.04           H  
ATOM   2666 2HD2 ASN A 164       7.978  19.008 -18.234  1.00  1.04           H  
ATOM   2667  N   THR A 165       7.433  18.136 -13.422  1.00  0.94           N  
ATOM   2668  CA  THR A 165       7.774  17.451 -12.199  1.00  0.94           C  
ATOM   2669  C   THR A 165       7.794  18.413 -11.020  1.00  0.94           C  
ATOM   2670  O   THR A 165       8.230  18.042  -9.940  1.00  0.94           O  
ATOM   2671  CB  THR A 165       9.165  16.812 -12.333  1.00  0.94           C  
ATOM   2672  OG1 THR A 165      10.142  17.839 -12.552  1.00  0.94           O  
ATOM   2673  CG2 THR A 165       9.173  15.868 -13.524  1.00  0.94           C  
ATOM   2674  H   THR A 165       8.091  18.831 -13.767  1.00  0.94           H  
ATOM   2675  HA  THR A 165       7.036  16.675 -12.001  1.00  0.94           H  
ATOM   2676  HB  THR A 165       9.411  16.257 -11.423  1.00  0.94           H  
ATOM   2677  HG1 THR A 165       9.735  18.580 -13.063  1.00  0.94           H  
ATOM   2678 1HG2 THR A 165      10.159  15.420 -13.624  1.00  0.94           H  
ATOM   2679 2HG2 THR A 165       8.429  15.086 -13.368  1.00  0.94           H  
ATOM   2680 3HG2 THR A 165       8.935  16.424 -14.431  1.00  0.94           H  
ATOM   2681  N   ALA A 166       7.321  19.654 -11.197  1.00  0.85           N  
ATOM   2682  CA  ALA A 166       7.385  20.651 -10.119  1.00  0.85           C  
ATOM   2683  C   ALA A 166       6.665  20.171  -8.863  1.00  0.85           C  
ATOM   2684  O   ALA A 166       7.083  20.455  -7.736  1.00  0.85           O  
ATOM   2685  CB  ALA A 166       6.783  21.961 -10.590  1.00  0.85           C  
ATOM   2686  H   ALA A 166       6.920  19.932 -12.093  1.00  0.85           H  
ATOM   2687  HA  ALA A 166       8.434  20.810  -9.865  1.00  0.85           H  
ATOM   2688 1HB  ALA A 166       6.853  22.696  -9.805  1.00  0.85           H  
ATOM   2689 2HB  ALA A 166       7.324  22.307 -11.465  1.00  0.85           H  
ATOM   2690 3HB  ALA A 166       5.736  21.806 -10.852  1.00  0.85           H  
ATOM   2691  N   TRP A 167       5.580  19.430  -9.061  1.00  0.77           N  
ATOM   2692  CA  TRP A 167       4.788  18.907  -7.964  1.00  0.77           C  
ATOM   2693  C   TRP A 167       5.568  17.928  -7.104  1.00  0.77           C  
ATOM   2694  O   TRP A 167       5.204  17.694  -5.955  1.00  0.77           O  
ATOM   2695  CB  TRP A 167       3.541  18.213  -8.457  1.00  0.77           C  
ATOM   2696  CG  TRP A 167       3.742  16.904  -9.112  1.00  0.77           C  
ATOM   2697  CD1 TRP A 167       3.924  16.630 -10.438  1.00  0.77           C  
ATOM   2698  CD2 TRP A 167       3.742  15.628  -8.429  1.00  0.77           C  
ATOM   2699  NE1 TRP A 167       4.045  15.274 -10.623  1.00  0.77           N  
ATOM   2700  CE2 TRP A 167       3.935  14.647  -9.396  1.00  0.77           C  
ATOM   2701  CE3 TRP A 167       3.587  15.249  -7.075  1.00  0.77           C  
ATOM   2702  CZ2 TRP A 167       3.986  13.307  -9.069  1.00  0.77           C  
ATOM   2703  CZ3 TRP A 167       3.638  13.905  -6.746  1.00  0.77           C  
ATOM   2704  CH2 TRP A 167       3.833  12.960  -7.717  1.00  0.77           C  
ATOM   2705  H   TRP A 167       5.300  19.229 -10.011  1.00  0.77           H  
ATOM   2706  HA  TRP A 167       4.480  19.745  -7.347  1.00  0.77           H  
ATOM   2707 1HB  TRP A 167       2.841  18.087  -7.629  1.00  0.77           H  
ATOM   2708 2HB  TRP A 167       3.091  18.862  -9.152  1.00  0.77           H  
ATOM   2709  HD1 TRP A 167       3.968  17.374 -11.234  1.00  0.77           H  
ATOM   2710  HE1 TRP A 167       4.191  14.809 -11.510  1.00  0.77           H  
ATOM   2711  HE3 TRP A 167       3.432  16.003  -6.308  1.00  0.77           H  
ATOM   2712  HZ2 TRP A 167       4.140  12.539  -9.823  1.00  0.77           H  
ATOM   2713  HZ3 TRP A 167       3.520  13.619  -5.698  1.00  0.77           H  
ATOM   2714  HH2 TRP A 167       3.869  11.914  -7.432  1.00  0.77           H  
ATOM   2715  N   GLU A 168       6.614  17.301  -7.651  1.00  0.70           N  
ATOM   2716  CA  GLU A 168       7.316  16.305  -6.872  1.00  0.70           C  
ATOM   2717  C   GLU A 168       8.025  16.961  -5.682  1.00  0.70           C  
ATOM   2718  O   GLU A 168       7.703  16.601  -4.551  1.00  0.70           O  
ATOM   2719  CB  GLU A 168       8.252  15.432  -7.730  1.00  0.70           C  
ATOM   2720  CG  GLU A 168       7.521  14.471  -8.667  1.00  0.70           C  
ATOM   2721  CD  GLU A 168       8.450  13.558  -9.439  1.00  0.70           C  
ATOM   2722  OE1 GLU A 168       9.640  13.655  -9.242  1.00  0.70           O  
ATOM   2723  OE2 GLU A 168       7.976  12.761 -10.217  1.00  0.70           O  
ATOM   2724  H   GLU A 168       6.941  17.532  -8.586  1.00  0.70           H  
ATOM   2725  HA  GLU A 168       6.572  15.622  -6.461  1.00  0.70           H  
ATOM   2726 1HB  GLU A 168       8.835  16.039  -8.397  1.00  0.70           H  
ATOM   2727 2HB  GLU A 168       8.936  14.874  -7.098  1.00  0.70           H  
ATOM   2728 1HG  GLU A 168       6.828  13.869  -8.086  1.00  0.70           H  
ATOM   2729 2HG  GLU A 168       6.941  15.067  -9.374  1.00  0.70           H  
ATOM   2730  N   PRO A 169       8.994  17.894  -5.838  1.00  0.66           N  
ATOM   2731  CA  PRO A 169       9.593  18.566  -4.718  1.00  0.66           C  
ATOM   2732  C   PRO A 169       8.578  19.432  -3.971  1.00  0.66           C  
ATOM   2733  O   PRO A 169       8.730  19.625  -2.768  1.00  0.66           O  
ATOM   2734  CB  PRO A 169      10.705  19.377  -5.367  1.00  0.66           C  
ATOM   2735  CG  PRO A 169      10.290  19.555  -6.789  1.00  0.66           C  
ATOM   2736  CD  PRO A 169       9.548  18.298  -7.129  1.00  0.66           C  
ATOM   2737  HA  PRO A 169      10.022  17.810  -4.044  1.00  0.66           H  
ATOM   2738 1HB  PRO A 169      10.813  20.303  -4.829  1.00  0.66           H  
ATOM   2739 2HB  PRO A 169      11.649  18.836  -5.261  1.00  0.66           H  
ATOM   2740 1HG  PRO A 169       9.662  20.449  -6.902  1.00  0.66           H  
ATOM   2741 2HG  PRO A 169      11.172  19.710  -7.426  1.00  0.66           H  
ATOM   2742 1HD  PRO A 169       8.794  18.570  -7.797  1.00  0.66           H  
ATOM   2743 2HD  PRO A 169      10.237  17.550  -7.533  1.00  0.66           H  
ATOM   2744  N   MET A 170       7.477  19.874  -4.623  1.00  0.63           N  
ATOM   2745  CA  MET A 170       6.476  20.618  -3.853  1.00  0.63           C  
ATOM   2746  C   MET A 170       5.869  19.675  -2.830  1.00  0.63           C  
ATOM   2747  O   MET A 170       5.722  20.030  -1.663  1.00  0.63           O  
ATOM   2748  CB  MET A 170       5.369  21.198  -4.730  1.00  0.63           C  
ATOM   2749  CG  MET A 170       4.291  22.028  -3.957  1.00  0.63           C  
ATOM   2750  SD  MET A 170       4.894  23.547  -3.147  1.00  0.63           S  
ATOM   2751  CE  MET A 170       4.777  24.829  -4.372  1.00  0.63           C  
ATOM   2752  H   MET A 170       7.342  19.755  -5.631  1.00  0.63           H  
ATOM   2753  HA  MET A 170       6.972  21.429  -3.319  1.00  0.63           H  
ATOM   2754 1HB  MET A 170       5.794  21.810  -5.518  1.00  0.63           H  
ATOM   2755 2HB  MET A 170       4.840  20.382  -5.201  1.00  0.63           H  
ATOM   2756 1HG  MET A 170       3.498  22.304  -4.652  1.00  0.63           H  
ATOM   2757 2HG  MET A 170       3.848  21.392  -3.191  1.00  0.63           H  
ATOM   2758 1HE  MET A 170       5.134  25.774  -3.948  1.00  0.63           H  
ATOM   2759 2HE  MET A 170       5.379  24.569  -5.223  1.00  0.63           H  
ATOM   2760 3HE  MET A 170       3.739  24.941  -4.683  1.00  0.63           H  
ATOM   2761  N   PHE A 171       5.553  18.453  -3.274  1.00  0.61           N  
ATOM   2762  CA  PHE A 171       5.017  17.406  -2.426  1.00  0.61           C  
ATOM   2763  C   PHE A 171       5.983  17.057  -1.315  1.00  0.61           C  
ATOM   2764  O   PHE A 171       5.590  16.986  -0.149  1.00  0.61           O  
ATOM   2765  CB  PHE A 171       4.649  16.171  -3.256  1.00  0.61           C  
ATOM   2766  CG  PHE A 171       4.251  15.020  -2.448  1.00  0.61           C  
ATOM   2767  CD1 PHE A 171       3.028  14.973  -1.826  1.00  0.61           C  
ATOM   2768  CD2 PHE A 171       5.104  13.955  -2.316  1.00  0.61           C  
ATOM   2769  CE1 PHE A 171       2.681  13.879  -1.076  1.00  0.61           C  
ATOM   2770  CE2 PHE A 171       4.747  12.874  -1.576  1.00  0.61           C  
ATOM   2771  CZ  PHE A 171       3.546  12.831  -0.959  1.00  0.61           C  
ATOM   2772  H   PHE A 171       5.679  18.231  -4.257  1.00  0.61           H  
ATOM   2773  HA  PHE A 171       4.108  17.767  -1.963  1.00  0.61           H  
ATOM   2774 1HB  PHE A 171       3.829  16.422  -3.921  1.00  0.61           H  
ATOM   2775 2HB  PHE A 171       5.484  15.877  -3.876  1.00  0.61           H  
ATOM   2776  HD1 PHE A 171       2.342  15.811  -1.929  1.00  0.61           H  
ATOM   2777  HD2 PHE A 171       6.079  13.991  -2.809  1.00  0.61           H  
ATOM   2778  HE1 PHE A 171       1.725  13.846  -0.580  1.00  0.61           H  
ATOM   2779  HE2 PHE A 171       5.428  12.055  -1.462  1.00  0.61           H  
ATOM   2780  HZ  PHE A 171       3.286  11.965  -0.367  1.00  0.61           H  
ATOM   2781  N   GLU A 172       7.253  16.827  -1.649  1.00  0.60           N  
ATOM   2782  CA  GLU A 172       8.179  16.454  -0.595  1.00  0.60           C  
ATOM   2783  C   GLU A 172       8.299  17.581   0.440  1.00  0.60           C  
ATOM   2784  O   GLU A 172       8.261  17.317   1.647  1.00  0.60           O  
ATOM   2785  CB  GLU A 172       9.549  16.090  -1.189  1.00  0.60           C  
ATOM   2786  CG  GLU A 172       9.527  14.782  -2.018  1.00  0.60           C  
ATOM   2787  CD  GLU A 172      10.864  14.405  -2.648  1.00  0.60           C  
ATOM   2788  OE1 GLU A 172      11.843  15.090  -2.425  1.00  0.60           O  
ATOM   2789  OE2 GLU A 172      10.897  13.432  -3.386  1.00  0.60           O  
ATOM   2790  H   GLU A 172       7.544  16.891  -2.626  1.00  0.60           H  
ATOM   2791  HA  GLU A 172       7.787  15.579  -0.089  1.00  0.60           H  
ATOM   2792 1HB  GLU A 172       9.888  16.900  -1.834  1.00  0.60           H  
ATOM   2793 2HB  GLU A 172      10.278  15.979  -0.388  1.00  0.60           H  
ATOM   2794 1HG  GLU A 172       9.200  13.967  -1.370  1.00  0.60           H  
ATOM   2795 2HG  GLU A 172       8.782  14.893  -2.808  1.00  0.60           H  
ATOM   2796  N   ASP A 173       8.344  18.844  -0.014  1.00  0.60           N  
ATOM   2797  CA  ASP A 173       8.404  19.973   0.908  1.00  0.60           C  
ATOM   2798  C   ASP A 173       7.112  20.088   1.701  1.00  0.60           C  
ATOM   2799  O   ASP A 173       7.138  20.414   2.885  1.00  0.60           O  
ATOM   2800  CB  ASP A 173       8.675  21.282   0.171  1.00  0.60           C  
ATOM   2801  CG  ASP A 173      10.108  21.446  -0.331  1.00  0.60           C  
ATOM   2802  OD1 ASP A 173      11.008  20.757   0.088  1.00  0.60           O  
ATOM   2803  OD2 ASP A 173      10.309  22.309  -1.146  1.00  0.60           O  
ATOM   2804  H   ASP A 173       8.362  19.022  -1.018  1.00  0.60           H  
ATOM   2805  HA  ASP A 173       9.220  19.801   1.609  1.00  0.60           H  
ATOM   2806 1HB  ASP A 173       8.000  21.343  -0.692  1.00  0.60           H  
ATOM   2807 2HB  ASP A 173       8.435  22.120   0.826  1.00  0.60           H  
ATOM   2808  N   ALA A 174       5.973  19.813   1.065  1.00  0.59           N  
ATOM   2809  CA  ALA A 174       4.692  19.857   1.751  1.00  0.59           C  
ATOM   2810  C   ALA A 174       4.653  18.840   2.881  1.00  0.59           C  
ATOM   2811  O   ALA A 174       4.168  19.124   3.980  1.00  0.59           O  
ATOM   2812  CB  ALA A 174       3.570  19.564   0.776  1.00  0.59           C  
ATOM   2813  H   ALA A 174       5.988  19.582   0.076  1.00  0.59           H  
ATOM   2814  HA  ALA A 174       4.563  20.851   2.178  1.00  0.59           H  
ATOM   2815 1HB  ALA A 174       2.644  19.593   1.289  1.00  0.59           H  
ATOM   2816 2HB  ALA A 174       3.579  20.301  -0.028  1.00  0.59           H  
ATOM   2817 3HB  ALA A 174       3.706  18.575   0.358  1.00  0.59           H  
ATOM   2818  N   MET A 175       5.198  17.645   2.640  1.00  0.59           N  
ATOM   2819  CA  MET A 175       5.200  16.647   3.696  1.00  0.59           C  
ATOM   2820  C   MET A 175       6.140  17.059   4.815  1.00  0.59           C  
ATOM   2821  O   MET A 175       5.879  16.828   5.998  1.00  0.59           O  
ATOM   2822  CB  MET A 175       5.637  15.273   3.210  1.00  0.59           C  
ATOM   2823  CG  MET A 175       4.695  14.546   2.296  1.00  0.59           C  
ATOM   2824  SD  MET A 175       5.248  12.855   2.081  1.00  0.59           S  
ATOM   2825  CE  MET A 175       6.798  13.131   1.227  1.00  0.59           C  
ATOM   2826  H   MET A 175       5.578  17.428   1.715  1.00  0.59           H  
ATOM   2827  HA  MET A 175       4.192  16.584   4.085  1.00  0.59           H  
ATOM   2828 1HB  MET A 175       6.584  15.379   2.673  1.00  0.59           H  
ATOM   2829 2HB  MET A 175       5.825  14.629   4.070  1.00  0.59           H  
ATOM   2830 1HG  MET A 175       3.689  14.541   2.713  1.00  0.59           H  
ATOM   2831 2HG  MET A 175       4.668  15.035   1.318  1.00  0.59           H  
ATOM   2832 1HE  MET A 175       7.280  12.180   1.020  1.00  0.59           H  
ATOM   2833 2HE  MET A 175       6.614  13.655   0.303  1.00  0.59           H  
ATOM   2834 3HE  MET A 175       7.451  13.737   1.855  1.00  0.59           H  
ATOM   2835  N   ASP A 176       7.246  17.688   4.437  1.00  0.58           N  
ATOM   2836  CA  ASP A 176       8.259  18.065   5.397  1.00  0.58           C  
ATOM   2837  C   ASP A 176       7.731  19.190   6.285  1.00  0.58           C  
ATOM   2838  O   ASP A 176       7.858  19.140   7.513  1.00  0.58           O  
ATOM   2839  CB  ASP A 176       9.500  18.503   4.622  1.00  0.58           C  
ATOM   2840  CG  ASP A 176      10.715  18.499   5.396  1.00  0.58           C  
ATOM   2841  OD1 ASP A 176      11.155  17.414   5.753  1.00  0.58           O  
ATOM   2842  OD2 ASP A 176      11.255  19.559   5.673  1.00  0.58           O  
ATOM   2843  H   ASP A 176       7.418  17.850   3.443  1.00  0.58           H  
ATOM   2844  HA  ASP A 176       8.490  17.214   6.029  1.00  0.58           H  
ATOM   2845 1HB  ASP A 176       9.630  17.857   3.754  1.00  0.58           H  
ATOM   2846 2HB  ASP A 176       9.337  19.510   4.238  1.00  0.58           H  
ATOM   2847  N   LEU A 177       7.075  20.167   5.667  1.00  0.58           N  
ATOM   2848  CA  LEU A 177       6.473  21.268   6.388  1.00  0.58           C  
ATOM   2849  C   LEU A 177       5.412  20.756   7.324  1.00  0.58           C  
ATOM   2850  O   LEU A 177       5.451  21.056   8.515  1.00  0.58           O  
ATOM   2851  CB  LEU A 177       5.901  22.279   5.393  1.00  0.58           C  
ATOM   2852  CG  LEU A 177       5.069  23.439   5.926  1.00  0.58           C  
ATOM   2853  CD1 LEU A 177       5.795  24.287   6.898  1.00  0.58           C  
ATOM   2854  CD2 LEU A 177       4.734  24.269   4.764  1.00  0.58           C  
ATOM   2855  H   LEU A 177       7.009  20.153   4.656  1.00  0.58           H  
ATOM   2856  HA  LEU A 177       7.247  21.759   6.976  1.00  0.58           H  
ATOM   2857 1HB  LEU A 177       6.723  22.700   4.822  1.00  0.58           H  
ATOM   2858 2HB  LEU A 177       5.269  21.730   4.691  1.00  0.58           H  
ATOM   2859  HG  LEU A 177       4.170  23.048   6.397  1.00  0.58           H  
ATOM   2860 1HD1 LEU A 177       5.148  25.100   7.193  1.00  0.58           H  
ATOM   2861 2HD1 LEU A 177       6.086  23.704   7.767  1.00  0.58           H  
ATOM   2862 3HD1 LEU A 177       6.634  24.681   6.442  1.00  0.58           H  
ATOM   2863 1HD2 LEU A 177       4.124  25.085   5.076  1.00  0.58           H  
ATOM   2864 2HD2 LEU A 177       5.647  24.641   4.309  1.00  0.58           H  
ATOM   2865 3HD2 LEU A 177       4.214  23.663   4.061  1.00  0.58           H  
ATOM   2866  N   MET A 178       4.498  19.934   6.818  1.00  0.57           N  
ATOM   2867  CA  MET A 178       3.434  19.432   7.661  1.00  0.57           C  
ATOM   2868  C   MET A 178       3.999  18.669   8.852  1.00  0.57           C  
ATOM   2869  O   MET A 178       3.487  18.799   9.962  1.00  0.57           O  
ATOM   2870  CB  MET A 178       2.476  18.576   6.854  1.00  0.57           C  
ATOM   2871  CG  MET A 178       1.208  18.253   7.552  1.00  0.57           C  
ATOM   2872  SD  MET A 178       0.248  19.745   7.820  1.00  0.57           S  
ATOM   2873  CE  MET A 178       0.405  19.936   9.583  1.00  0.57           C  
ATOM   2874  H   MET A 178       4.512  19.677   5.829  1.00  0.57           H  
ATOM   2875  HA  MET A 178       2.880  20.282   8.050  1.00  0.57           H  
ATOM   2876 1HB  MET A 178       2.236  19.079   5.920  1.00  0.57           H  
ATOM   2877 2HB  MET A 178       2.960  17.679   6.605  1.00  0.57           H  
ATOM   2878 1HG  MET A 178       0.626  17.557   6.947  1.00  0.57           H  
ATOM   2879 2HG  MET A 178       1.418  17.786   8.515  1.00  0.57           H  
ATOM   2880 1HE  MET A 178      -0.122  20.829   9.896  1.00  0.57           H  
ATOM   2881 2HE  MET A 178      -0.021  19.067  10.083  1.00  0.57           H  
ATOM   2882 3HE  MET A 178       1.455  20.025   9.844  1.00  0.57           H  
ATOM   2883  N   ALA A 179       5.051  17.861   8.638  1.00  0.57           N  
ATOM   2884  CA  ALA A 179       5.664  17.121   9.740  1.00  0.57           C  
ATOM   2885  C   ALA A 179       6.202  18.051  10.816  1.00  0.57           C  
ATOM   2886  O   ALA A 179       6.024  17.811  12.013  1.00  0.57           O  
ATOM   2887  CB  ALA A 179       6.842  16.297   9.249  1.00  0.57           C  
ATOM   2888  H   ALA A 179       5.432  17.748   7.698  1.00  0.57           H  
ATOM   2889  HA  ALA A 179       4.907  16.472  10.175  1.00  0.57           H  
ATOM   2890 1HB  ALA A 179       7.265  15.760  10.083  1.00  0.57           H  
ATOM   2891 2HB  ALA A 179       6.554  15.599   8.497  1.00  0.57           H  
ATOM   2892 3HB  ALA A 179       7.596  16.963   8.832  1.00  0.57           H  
ATOM   2893  N   LYS A 180       6.820  19.153  10.388  1.00  0.57           N  
ATOM   2894  CA  LYS A 180       7.460  20.081  11.307  1.00  0.57           C  
ATOM   2895  C   LYS A 180       6.528  21.096  11.963  1.00  0.57           C  
ATOM   2896  O   LYS A 180       6.783  21.526  13.092  1.00  0.57           O  
ATOM   2897  CB  LYS A 180       8.582  20.803  10.572  1.00  0.57           C  
ATOM   2898  CG  LYS A 180       9.781  19.898  10.198  1.00  0.57           C  
ATOM   2899  CD  LYS A 180      10.900  20.682   9.493  1.00  0.57           C  
ATOM   2900  CE  LYS A 180      12.121  19.832   9.279  1.00  0.57           C  
ATOM   2901  NZ  LYS A 180      11.992  18.923   8.184  1.00  0.57           N  
ATOM   2902  H   LYS A 180       6.920  19.313   9.381  1.00  0.57           H  
ATOM   2903  HA  LYS A 180       7.908  19.491  12.107  1.00  0.57           H  
ATOM   2904 1HB  LYS A 180       8.184  21.218   9.638  1.00  0.57           H  
ATOM   2905 2HB  LYS A 180       8.932  21.625  11.169  1.00  0.57           H  
ATOM   2906 1HG  LYS A 180      10.187  19.435  11.100  1.00  0.57           H  
ATOM   2907 2HG  LYS A 180       9.443  19.100   9.529  1.00  0.57           H  
ATOM   2908 1HD  LYS A 180      10.542  21.025   8.515  1.00  0.57           H  
ATOM   2909 2HD  LYS A 180      11.194  21.531  10.079  1.00  0.57           H  
ATOM   2910 1HE  LYS A 180      12.994  20.466   9.122  1.00  0.57           H  
ATOM   2911 2HE  LYS A 180      12.255  19.247  10.145  1.00  0.57           H  
ATOM   2912 1HZ  LYS A 180      12.808  18.359   8.093  1.00  0.57           H  
ATOM   2913 2HZ  LYS A 180      11.186  18.320   8.337  1.00  0.57           H  
ATOM   2914 3HZ  LYS A 180      11.862  19.428   7.313  1.00  0.57           H  
ATOM   2915  N   LEU A 181       5.409  21.427  11.328  1.00  0.57           N  
ATOM   2916  CA  LEU A 181       4.512  22.412  11.920  1.00  0.57           C  
ATOM   2917  C   LEU A 181       4.037  22.112  13.355  1.00  0.57           C  
ATOM   2918  O   LEU A 181       4.022  23.044  14.160  1.00  0.57           O  
ATOM   2919  CB  LEU A 181       3.302  22.636  11.024  1.00  0.57           C  
ATOM   2920  CG  LEU A 181       3.594  23.397   9.761  1.00  0.57           C  
ATOM   2921  CD1 LEU A 181       2.362  23.435   8.926  1.00  0.57           C  
ATOM   2922  CD2 LEU A 181       4.107  24.759  10.110  1.00  0.57           C  
ATOM   2923  H   LEU A 181       5.228  21.050  10.396  1.00  0.57           H  
ATOM   2924  HA  LEU A 181       5.057  23.353  11.952  1.00  0.57           H  
ATOM   2925 1HB  LEU A 181       2.907  21.674  10.721  1.00  0.57           H  
ATOM   2926 2HB  LEU A 181       2.538  23.173  11.573  1.00  0.57           H  
ATOM   2927  HG  LEU A 181       4.331  22.903   9.210  1.00  0.57           H  
ATOM   2928 1HD1 LEU A 181       2.566  23.963   8.001  1.00  0.57           H  
ATOM   2929 2HD1 LEU A 181       2.053  22.422   8.699  1.00  0.57           H  
ATOM   2930 3HD1 LEU A 181       1.571  23.945   9.474  1.00  0.57           H  
ATOM   2931 1HD2 LEU A 181       4.320  25.307   9.218  1.00  0.57           H  
ATOM   2932 2HD2 LEU A 181       3.372  25.274  10.665  1.00  0.57           H  
ATOM   2933 3HD2 LEU A 181       5.014  24.669  10.704  1.00  0.57           H  
ATOM   2934  N   PRO A 182       3.629  20.885  13.757  1.00  0.57           N  
ATOM   2935  CA  PRO A 182       3.284  20.592  15.133  1.00  0.57           C  
ATOM   2936  C   PRO A 182       4.478  20.719  16.089  1.00  0.57           C  
ATOM   2937  O   PRO A 182       4.286  20.941  17.288  1.00  0.57           O  
ATOM   2938  CB  PRO A 182       2.730  19.158  15.045  1.00  0.57           C  
ATOM   2939  CG  PRO A 182       3.288  18.594  13.790  1.00  0.57           C  
ATOM   2940  CD  PRO A 182       3.372  19.759  12.838  1.00  0.57           C  
ATOM   2941  HA  PRO A 182       2.491  21.281  15.443  1.00  0.57           H  
ATOM   2942 1HB  PRO A 182       3.032  18.579  15.916  1.00  0.57           H  
ATOM   2943 2HB  PRO A 182       1.625  19.182  15.044  1.00  0.57           H  
ATOM   2944 1HG  PRO A 182       4.277  18.160  13.988  1.00  0.57           H  
ATOM   2945 2HG  PRO A 182       2.651  17.781  13.415  1.00  0.57           H  
ATOM   2946 1HD  PRO A 182       4.179  19.531  12.200  1.00  0.57           H  
ATOM   2947 2HD  PRO A 182       2.432  19.895  12.289  1.00  0.57           H  
ATOM   2948  N   SER A 183       5.720  20.618  15.579  1.00  0.57           N  
ATOM   2949  CA  SER A 183       6.868  20.759  16.466  1.00  0.57           C  
ATOM   2950  C   SER A 183       7.040  22.228  16.719  1.00  0.57           C  
ATOM   2951  O   SER A 183       7.213  22.658  17.858  1.00  0.57           O  
ATOM   2952  CB  SER A 183       8.135  20.175  15.857  1.00  0.57           C  
ATOM   2953  OG  SER A 183       8.020  18.803  15.702  1.00  0.57           O  
ATOM   2954  H   SER A 183       5.888  20.489  14.588  1.00  0.57           H  
ATOM   2955  HA  SER A 183       6.661  20.266  17.412  1.00  0.57           H  
ATOM   2956 1HB  SER A 183       8.333  20.639  14.894  1.00  0.57           H  
ATOM   2957 2HB  SER A 183       8.980  20.398  16.507  1.00  0.57           H  
ATOM   2958  HG  SER A 183       7.795  18.457  16.571  1.00  0.57           H  
ATOM   2959  N   LEU A 184       6.901  23.006  15.651  1.00  0.58           N  
ATOM   2960  CA  LEU A 184       7.011  24.452  15.694  1.00  0.58           C  
ATOM   2961  C   LEU A 184       5.976  25.008  16.646  1.00  0.58           C  
ATOM   2962  O   LEU A 184       6.300  25.778  17.550  1.00  0.58           O  
ATOM   2963  CB  LEU A 184       6.824  25.018  14.290  1.00  0.58           C  
ATOM   2964  CG  LEU A 184       6.773  26.495  14.170  1.00  0.58           C  
ATOM   2965  CD1 LEU A 184       8.029  27.073  14.612  1.00  0.58           C  
ATOM   2966  CD2 LEU A 184       6.486  26.847  12.769  1.00  0.58           C  
ATOM   2967  H   LEU A 184       6.735  22.555  14.749  1.00  0.58           H  
ATOM   2968  HA  LEU A 184       7.997  24.721  16.067  1.00  0.58           H  
ATOM   2969 1HB  LEU A 184       7.638  24.658  13.661  1.00  0.58           H  
ATOM   2970 2HB  LEU A 184       5.899  24.635  13.884  1.00  0.58           H  
ATOM   2971  HG  LEU A 184       5.993  26.879  14.808  1.00  0.58           H  
ATOM   2972 1HD1 LEU A 184       7.963  28.154  14.527  1.00  0.58           H  
ATOM   2973 2HD1 LEU A 184       8.177  26.791  15.648  1.00  0.58           H  
ATOM   2974 3HD1 LEU A 184       8.850  26.702  13.996  1.00  0.58           H  
ATOM   2975 1HD2 LEU A 184       6.441  27.921  12.686  1.00  0.58           H  
ATOM   2976 2HD2 LEU A 184       7.271  26.467  12.141  1.00  0.58           H  
ATOM   2977 3HD2 LEU A 184       5.537  26.415  12.465  1.00  0.58           H  
ATOM   2978  N   GLY A 185       4.726  24.589  16.466  1.00  0.59           N  
ATOM   2979  CA  GLY A 185       3.652  25.033  17.330  1.00  0.59           C  
ATOM   2980  C   GLY A 185       4.005  24.747  18.782  1.00  0.59           C  
ATOM   2981  O   GLY A 185       3.953  25.642  19.630  1.00  0.59           O  
ATOM   2982  H   GLY A 185       4.518  23.951  15.700  1.00  0.59           H  
ATOM   2983 1HA  GLY A 185       3.482  26.099  17.186  1.00  0.59           H  
ATOM   2984 2HA  GLY A 185       2.737  24.514  17.066  1.00  0.59           H  
ATOM   2985  N   ALA A 186       4.358  23.498  19.083  1.00  0.60           N  
ATOM   2986  CA  ALA A 186       4.712  23.129  20.442  1.00  0.60           C  
ATOM   2987  C   ALA A 186       5.908  23.911  20.992  1.00  0.60           C  
ATOM   2988  O   ALA A 186       5.902  24.299  22.167  1.00  0.60           O  
ATOM   2989  CB  ALA A 186       5.023  21.670  20.486  1.00  0.60           C  
ATOM   2990  H   ALA A 186       4.387  22.774  18.361  1.00  0.60           H  
ATOM   2991  HA  ALA A 186       3.856  23.334  21.079  1.00  0.60           H  
ATOM   2992 1HB  ALA A 186       5.253  21.405  21.502  1.00  0.60           H  
ATOM   2993 2HB  ALA A 186       4.159  21.102  20.135  1.00  0.60           H  
ATOM   2994 3HB  ALA A 186       5.879  21.465  19.846  1.00  0.60           H  
ATOM   2995  N   TYR A 187       6.933  24.184  20.167  1.00  0.62           N  
ATOM   2996  CA  TYR A 187       8.061  24.963  20.677  1.00  0.62           C  
ATOM   2997  C   TYR A 187       7.588  26.340  21.078  1.00  0.62           C  
ATOM   2998  O   TYR A 187       7.949  26.832  22.142  1.00  0.62           O  
ATOM   2999  CB  TYR A 187       9.194  25.121  19.651  1.00  0.62           C  
ATOM   3000  CG  TYR A 187      10.226  24.008  19.562  1.00  0.62           C  
ATOM   3001  CD1 TYR A 187      10.204  23.102  18.538  1.00  0.62           C  
ATOM   3002  CD2 TYR A 187      11.236  23.942  20.508  1.00  0.62           C  
ATOM   3003  CE1 TYR A 187      11.162  22.119  18.451  1.00  0.62           C  
ATOM   3004  CE2 TYR A 187      12.202  22.967  20.419  1.00  0.62           C  
ATOM   3005  CZ  TYR A 187      12.160  22.052  19.392  1.00  0.62           C  
ATOM   3006  OH  TYR A 187      13.109  21.062  19.301  1.00  0.62           O  
ATOM   3007  H   TYR A 187       6.932  23.846  19.208  1.00  0.62           H  
ATOM   3008  HA  TYR A 187       8.454  24.469  21.564  1.00  0.62           H  
ATOM   3009 1HB  TYR A 187       8.749  25.240  18.659  1.00  0.62           H  
ATOM   3010 2HB  TYR A 187       9.726  26.042  19.875  1.00  0.62           H  
ATOM   3011  HD1 TYR A 187       9.443  23.160  17.791  1.00  0.62           H  
ATOM   3012  HD2 TYR A 187      11.268  24.664  21.322  1.00  0.62           H  
ATOM   3013  HE1 TYR A 187      11.132  21.401  17.633  1.00  0.62           H  
ATOM   3014  HE2 TYR A 187      12.995  22.916  21.166  1.00  0.62           H  
ATOM   3015  HH  TYR A 187      12.877  20.471  18.578  1.00  0.62           H  
ATOM   3016  N   ILE A 188       6.717  26.933  20.270  1.00  0.65           N  
ATOM   3017  CA  ILE A 188       6.199  28.259  20.550  1.00  0.65           C  
ATOM   3018  C   ILE A 188       5.420  28.269  21.841  1.00  0.65           C  
ATOM   3019  O   ILE A 188       5.609  29.144  22.682  1.00  0.65           O  
ATOM   3020  CB  ILE A 188       5.326  28.725  19.392  1.00  0.65           C  
ATOM   3021  CG1 ILE A 188       6.214  28.946  18.200  1.00  0.65           C  
ATOM   3022  CG2 ILE A 188       4.530  29.961  19.747  1.00  0.65           C  
ATOM   3023  CD1 ILE A 188       5.487  29.106  16.958  1.00  0.65           C  
ATOM   3024  H   ILE A 188       6.436  26.459  19.407  1.00  0.65           H  
ATOM   3025  HA  ILE A 188       7.040  28.944  20.648  1.00  0.65           H  
ATOM   3026  HB  ILE A 188       4.639  27.936  19.124  1.00  0.65           H  
ATOM   3027 1HG1 ILE A 188       6.787  29.824  18.354  1.00  0.65           H  
ATOM   3028 2HG1 ILE A 188       6.893  28.104  18.100  1.00  0.65           H  
ATOM   3029 1HG2 ILE A 188       3.933  30.243  18.885  1.00  0.65           H  
ATOM   3030 2HG2 ILE A 188       3.879  29.754  20.595  1.00  0.65           H  
ATOM   3031 3HG2 ILE A 188       5.200  30.761  20.002  1.00  0.65           H  
ATOM   3032 1HD1 ILE A 188       6.212  29.259  16.175  1.00  0.65           H  
ATOM   3033 2HD1 ILE A 188       4.909  28.208  16.763  1.00  0.65           H  
ATOM   3034 3HD1 ILE A 188       4.821  29.965  17.030  1.00  0.65           H  
ATOM   3035  N   TYR A 189       4.559  27.278  22.014  1.00  0.69           N  
ATOM   3036  CA  TYR A 189       3.745  27.181  23.212  1.00  0.69           C  
ATOM   3037  C   TYR A 189       4.701  27.165  24.419  1.00  0.69           C  
ATOM   3038  O   TYR A 189       4.599  27.994  25.330  1.00  0.69           O  
ATOM   3039  CB  TYR A 189       2.868  25.925  23.068  1.00  0.69           C  
ATOM   3040  CG  TYR A 189       1.833  25.615  24.101  1.00  0.69           C  
ATOM   3041  CD1 TYR A 189       0.653  26.343  24.081  1.00  0.69           C  
ATOM   3042  CD2 TYR A 189       1.986  24.564  24.995  1.00  0.69           C  
ATOM   3043  CE1 TYR A 189      -0.366  26.048  24.947  1.00  0.69           C  
ATOM   3044  CE2 TYR A 189       0.948  24.262  25.872  1.00  0.69           C  
ATOM   3045  CZ  TYR A 189      -0.222  25.001  25.842  1.00  0.69           C  
ATOM   3046  OH  TYR A 189      -1.250  24.698  26.693  1.00  0.69           O  
ATOM   3047  H   TYR A 189       4.451  26.582  21.274  1.00  0.69           H  
ATOM   3048  HA  TYR A 189       3.108  28.061  23.284  1.00  0.69           H  
ATOM   3049 1HB  TYR A 189       2.369  25.963  22.114  1.00  0.69           H  
ATOM   3050 2HB  TYR A 189       3.528  25.062  23.018  1.00  0.69           H  
ATOM   3051  HD1 TYR A 189       0.537  27.151  23.372  1.00  0.69           H  
ATOM   3052  HD2 TYR A 189       2.903  23.970  25.003  1.00  0.69           H  
ATOM   3053  HE1 TYR A 189      -1.285  26.632  24.922  1.00  0.69           H  
ATOM   3054  HE2 TYR A 189       1.048  23.439  26.575  1.00  0.69           H  
ATOM   3055  HH  TYR A 189      -0.979  23.992  27.287  1.00  0.69           H  
ATOM   3056  N   ARG A 190       5.688  26.273  24.386  1.00  0.77           N  
ATOM   3057  CA  ARG A 190       6.653  26.186  25.473  1.00  0.77           C  
ATOM   3058  C   ARG A 190       7.478  27.478  25.671  1.00  0.77           C  
ATOM   3059  O   ARG A 190       7.724  27.885  26.816  1.00  0.77           O  
ATOM   3060  CB  ARG A 190       7.545  24.970  25.256  1.00  0.77           C  
ATOM   3061  CG  ARG A 190       6.834  23.625  25.513  1.00  0.77           C  
ATOM   3062  CD  ARG A 190       7.716  22.460  25.254  1.00  0.77           C  
ATOM   3063  NE  ARG A 190       7.046  21.181  25.520  1.00  0.77           N  
ATOM   3064  CZ  ARG A 190       7.063  20.519  26.705  1.00  0.77           C  
ATOM   3065  NH1 ARG A 190       7.764  20.953  27.728  1.00  0.77           N  
ATOM   3066  NH2 ARG A 190       6.375  19.417  26.841  1.00  0.77           N  
ATOM   3067  H   ARG A 190       5.764  25.629  23.597  1.00  0.77           H  
ATOM   3068  HA  ARG A 190       6.095  26.008  26.391  1.00  0.77           H  
ATOM   3069 1HB  ARG A 190       7.912  24.967  24.228  1.00  0.77           H  
ATOM   3070 2HB  ARG A 190       8.410  25.021  25.914  1.00  0.77           H  
ATOM   3071 1HG  ARG A 190       6.501  23.582  26.547  1.00  0.77           H  
ATOM   3072 2HG  ARG A 190       5.970  23.547  24.846  1.00  0.77           H  
ATOM   3073 1HD  ARG A 190       8.044  22.471  24.214  1.00  0.77           H  
ATOM   3074 2HD  ARG A 190       8.567  22.530  25.903  1.00  0.77           H  
ATOM   3075  HE  ARG A 190       6.460  20.785  24.774  1.00  0.77           H  
ATOM   3076 1HH1 ARG A 190       8.345  21.780  27.653  1.00  0.77           H  
ATOM   3077 2HH1 ARG A 190       7.760  20.439  28.595  1.00  0.77           H  
ATOM   3078 1HH2 ARG A 190       5.842  19.062  26.048  1.00  0.77           H  
ATOM   3079 2HH2 ARG A 190       6.383  18.929  27.724  1.00  0.77           H  
ATOM   3080  N   MET A 191       7.851  28.182  24.586  1.00  0.87           N  
ATOM   3081  CA  MET A 191       8.619  29.420  24.761  1.00  0.87           C  
ATOM   3082  C   MET A 191       7.763  30.480  25.457  1.00  0.87           C  
ATOM   3083  O   MET A 191       8.254  31.219  26.314  1.00  0.87           O  
ATOM   3084  CB  MET A 191       9.081  30.013  23.422  1.00  0.87           C  
ATOM   3085  CG  MET A 191      10.111  29.227  22.595  1.00  0.87           C  
ATOM   3086  SD  MET A 191      11.674  28.951  23.381  1.00  0.87           S  
ATOM   3087  CE  MET A 191      12.284  27.768  22.175  1.00  0.87           C  
ATOM   3088  H   MET A 191       7.646  27.830  23.654  1.00  0.87           H  
ATOM   3089  HA  MET A 191       9.485  29.211  25.386  1.00  0.87           H  
ATOM   3090 1HB  MET A 191       8.202  30.117  22.792  1.00  0.87           H  
ATOM   3091 2HB  MET A 191       9.480  31.014  23.587  1.00  0.87           H  
ATOM   3092 1HG  MET A 191       9.720  28.280  22.332  1.00  0.87           H  
ATOM   3093 2HG  MET A 191      10.295  29.774  21.667  1.00  0.87           H  
ATOM   3094 1HE  MET A 191      13.268  27.421  22.472  1.00  0.87           H  
ATOM   3095 2HE  MET A 191      11.604  26.918  22.131  1.00  0.87           H  
ATOM   3096 3HE  MET A 191      12.340  28.240  21.194  1.00  0.87           H  
ATOM   3097  N   LYS A 192       6.455  30.495  25.171  1.00  0.99           N  
ATOM   3098  CA  LYS A 192       5.535  31.461  25.776  1.00  0.99           C  
ATOM   3099  C   LYS A 192       5.431  31.253  27.283  1.00  0.99           C  
ATOM   3100  O   LYS A 192       5.188  32.199  28.036  1.00  0.99           O  
ATOM   3101  CB  LYS A 192       4.153  31.399  25.127  1.00  0.99           C  
ATOM   3102  CG  LYS A 192       4.110  31.881  23.657  1.00  0.99           C  
ATOM   3103  CD  LYS A 192       4.431  33.363  23.516  1.00  0.99           C  
ATOM   3104  CE  LYS A 192       3.297  34.241  24.011  1.00  0.99           C  
ATOM   3105  NZ  LYS A 192       3.583  35.678  23.759  1.00  0.99           N  
ATOM   3106  H   LYS A 192       6.095  29.850  24.462  1.00  0.99           H  
ATOM   3107  HA  LYS A 192       5.934  32.461  25.610  1.00  0.99           H  
ATOM   3108 1HB  LYS A 192       3.787  30.372  25.151  1.00  0.99           H  
ATOM   3109 2HB  LYS A 192       3.450  32.004  25.703  1.00  0.99           H  
ATOM   3110 1HG  LYS A 192       4.838  31.344  23.074  1.00  0.99           H  
ATOM   3111 2HG  LYS A 192       3.128  31.679  23.251  1.00  0.99           H  
ATOM   3112 1HD  LYS A 192       5.337  33.607  24.076  1.00  0.99           H  
ATOM   3113 2HD  LYS A 192       4.605  33.598  22.462  1.00  0.99           H  
ATOM   3114 1HE  LYS A 192       2.384  33.965  23.495  1.00  0.99           H  
ATOM   3115 2HE  LYS A 192       3.153  34.091  25.081  1.00  0.99           H  
ATOM   3116 1HZ  LYS A 192       2.820  36.248  24.080  1.00  0.99           H  
ATOM   3117 2HZ  LYS A 192       4.447  35.960  24.245  1.00  0.99           H  
ATOM   3118 3HZ  LYS A 192       3.732  35.830  22.745  1.00  0.99           H  
ATOM   3119  N   TYR A 193       5.685  30.027  27.732  1.00  1.12           N  
ATOM   3120  CA  TYR A 193       5.633  29.722  29.155  1.00  1.12           C  
ATOM   3121  C   TYR A 193       7.025  29.753  29.772  1.00  1.12           C  
ATOM   3122  O   TYR A 193       7.233  29.279  30.892  1.00  1.12           O  
ATOM   3123  CB  TYR A 193       4.977  28.369  29.386  1.00  1.12           C  
ATOM   3124  CG  TYR A 193       3.617  28.385  28.880  1.00  1.12           C  
ATOM   3125  CD1 TYR A 193       3.218  27.458  27.960  1.00  1.12           C  
ATOM   3126  CD2 TYR A 193       2.770  29.396  29.274  1.00  1.12           C  
ATOM   3127  CE1 TYR A 193       1.979  27.531  27.442  1.00  1.12           C  
ATOM   3128  CE2 TYR A 193       1.522  29.468  28.743  1.00  1.12           C  
ATOM   3129  CZ  TYR A 193       1.128  28.535  27.826  1.00  1.12           C  
ATOM   3130  OH  TYR A 193      -0.097  28.633  27.265  1.00  1.12           O  
ATOM   3131  H   TYR A 193       5.846  29.279  27.051  1.00  1.12           H  
ATOM   3132  HA  TYR A 193       5.037  30.485  29.652  1.00  1.12           H  
ATOM   3133 1HB  TYR A 193       5.540  27.589  28.862  1.00  1.12           H  
ATOM   3134 2HB  TYR A 193       4.960  28.131  30.447  1.00  1.12           H  
ATOM   3135  HD1 TYR A 193       3.902  26.674  27.635  1.00  1.12           H  
ATOM   3136  HD2 TYR A 193       3.106  30.144  29.991  1.00  1.12           H  
ATOM   3137  HE1 TYR A 193       1.678  26.821  26.722  1.00  1.12           H  
ATOM   3138  HE2 TYR A 193       0.844  30.275  29.030  1.00  1.12           H  
ATOM   3139  HH  TYR A 193      -0.263  29.587  27.076  1.00  1.12           H  
ATOM   3140  N   LYS A 194       7.972  30.334  29.033  1.00  1.23           N  
ATOM   3141  CA  LYS A 194       9.353  30.516  29.439  1.00  1.23           C  
ATOM   3142  C   LYS A 194      10.056  29.217  29.788  1.00  1.23           C  
ATOM   3143  O   LYS A 194      10.865  29.173  30.718  1.00  1.23           O  
ATOM   3144  CB  LYS A 194       9.422  31.481  30.620  1.00  1.23           C  
ATOM   3145  CG  LYS A 194       8.867  32.875  30.319  1.00  1.23           C  
ATOM   3146  CD  LYS A 194       9.015  33.802  31.520  1.00  1.23           C  
ATOM   3147  CE  LYS A 194       8.421  35.177  31.242  1.00  1.23           C  
ATOM   3148  NZ  LYS A 194       8.517  36.073  32.432  1.00  1.23           N  
ATOM   3149  H   LYS A 194       7.733  30.686  28.110  1.00  1.23           H  
ATOM   3150  HA  LYS A 194       9.887  30.963  28.598  1.00  1.23           H  
ATOM   3151 1HB  LYS A 194       8.875  31.074  31.468  1.00  1.23           H  
ATOM   3152 2HB  LYS A 194      10.458  31.597  30.930  1.00  1.23           H  
ATOM   3153 1HG  LYS A 194       9.400  33.301  29.470  1.00  1.23           H  
ATOM   3154 2HG  LYS A 194       7.810  32.798  30.056  1.00  1.23           H  
ATOM   3155 1HD  LYS A 194       8.508  33.363  32.381  1.00  1.23           H  
ATOM   3156 2HD  LYS A 194      10.072  33.914  31.763  1.00  1.23           H  
ATOM   3157 1HE  LYS A 194       8.955  35.634  30.410  1.00  1.23           H  
ATOM   3158 2HE  LYS A 194       7.372  35.063  30.969  1.00  1.23           H  
ATOM   3159 1HZ  LYS A 194       8.114  36.972  32.211  1.00  1.23           H  
ATOM   3160 2HZ  LYS A 194       8.014  35.661  33.207  1.00  1.23           H  
ATOM   3161 3HZ  LYS A 194       9.486  36.193  32.688  1.00  1.23           H  
ATOM   3162  N   SER A 195       9.798  28.174  29.006  1.00  1.28           N  
ATOM   3163  CA  SER A 195      10.446  26.902  29.239  1.00  1.28           C  
ATOM   3164  C   SER A 195      11.131  26.424  27.976  1.00  1.28           C  
ATOM   3165  O   SER A 195      10.488  25.964  27.034  1.00  1.28           O  
ATOM   3166  CB  SER A 195       9.414  25.883  29.686  1.00  1.28           C  
ATOM   3167  OG  SER A 195       9.994  24.621  29.876  1.00  1.28           O  
ATOM   3168  H   SER A 195       9.117  28.257  28.251  1.00  1.28           H  
ATOM   3169  HA  SER A 195      11.197  27.020  30.018  1.00  1.28           H  
ATOM   3170 1HB  SER A 195       8.950  26.221  30.613  1.00  1.28           H  
ATOM   3171 2HB  SER A 195       8.627  25.816  28.932  1.00  1.28           H  
ATOM   3172  HG  SER A 195      10.670  24.744  30.555  1.00  1.28           H  
ATOM   3173  N   ASP A 196      12.463  26.478  27.965  1.00  1.25           N  
ATOM   3174  CA  ASP A 196      13.211  26.081  26.772  1.00  1.25           C  
ATOM   3175  C   ASP A 196      13.349  24.563  26.742  1.00  1.25           C  
ATOM   3176  O   ASP A 196      14.433  24.009  26.936  1.00  1.25           O  
ATOM   3177  CB  ASP A 196      14.591  26.743  26.770  1.00  1.25           C  
ATOM   3178  CG  ASP A 196      15.348  26.593  25.459  1.00  1.25           C  
ATOM   3179  OD1 ASP A 196      14.750  26.288  24.447  1.00  1.25           O  
ATOM   3180  OD2 ASP A 196      16.557  26.766  25.441  1.00  1.25           O  
ATOM   3181  H   ASP A 196      12.955  26.833  28.772  1.00  1.25           H  
ATOM   3182  HA  ASP A 196      12.659  26.398  25.885  1.00  1.25           H  
ATOM   3183 1HB  ASP A 196      14.479  27.806  26.985  1.00  1.25           H  
ATOM   3184 2HB  ASP A 196      15.196  26.312  27.569  1.00  1.25           H  
ATOM   3185  N   THR A 197      12.219  23.915  26.517  1.00  1.17           N  
ATOM   3186  CA  THR A 197      12.086  22.475  26.541  1.00  1.17           C  
ATOM   3187  C   THR A 197      11.368  21.931  25.318  1.00  1.17           C  
ATOM   3188  O   THR A 197      10.705  22.669  24.586  1.00  1.17           O  
ATOM   3189  CB  THR A 197      11.358  22.043  27.834  1.00  1.17           C  
ATOM   3190  OG1 THR A 197      10.048  22.663  27.895  1.00  1.17           O  
ATOM   3191  CG2 THR A 197      12.162  22.427  29.072  1.00  1.17           C  
ATOM   3192  H   THR A 197      11.396  24.494  26.371  1.00  1.17           H  
ATOM   3193  HA  THR A 197      13.086  22.043  26.555  1.00  1.17           H  
ATOM   3194  HB  THR A 197      11.229  20.962  27.811  1.00  1.17           H  
ATOM   3195  HG1 THR A 197      10.084  23.454  28.479  1.00  1.17           H  
ATOM   3196 1HG2 THR A 197      11.631  22.097  29.962  1.00  1.17           H  
ATOM   3197 2HG2 THR A 197      13.141  21.949  29.032  1.00  1.17           H  
ATOM   3198 3HG2 THR A 197      12.290  23.502  29.113  1.00  1.17           H  
ATOM   3199  N   HIS A 198      11.507  20.629  25.101  1.00  1.06           N  
ATOM   3200  CA  HIS A 198      10.822  19.945  24.016  1.00  1.06           C  
ATOM   3201  C   HIS A 198      10.876  18.443  24.208  1.00  1.06           C  
ATOM   3202  O   HIS A 198      11.873  17.903  24.689  1.00  1.06           O  
ATOM   3203  CB  HIS A 198      11.428  20.307  22.666  1.00  1.06           C  
ATOM   3204  CG  HIS A 198      10.638  19.847  21.480  1.00  1.06           C  
ATOM   3205  ND1 HIS A 198       9.448  20.433  21.112  1.00  1.06           N  
ATOM   3206  CD2 HIS A 198      10.886  18.885  20.561  1.00  1.06           C  
ATOM   3207  CE1 HIS A 198       8.999  19.859  20.015  1.00  1.06           C  
ATOM   3208  NE2 HIS A 198       9.862  18.919  19.654  1.00  1.06           N  
ATOM   3209  H   HIS A 198      12.089  20.090  25.726  1.00  1.06           H  
ATOM   3210  HA  HIS A 198       9.772  20.238  24.005  1.00  1.06           H  
ATOM   3211 1HB  HIS A 198      11.532  21.378  22.598  1.00  1.06           H  
ATOM   3212 2HB  HIS A 198      12.427  19.879  22.589  1.00  1.06           H  
ATOM   3213  HD1 HIS A 198       9.004  21.191  21.584  1.00  1.06           H  
ATOM   3214  HD2 HIS A 198      11.703  18.175  20.435  1.00  1.06           H  
ATOM   3215  HE1 HIS A 198       8.068  20.197  19.562  1.00  1.06           H  
ATOM   3216  N   ILE A 199       9.809  17.776  23.821  1.00  0.97           N  
ATOM   3217  CA  ILE A 199       9.756  16.331  23.834  1.00  0.97           C  
ATOM   3218  C   ILE A 199       9.905  15.780  22.412  1.00  0.97           C  
ATOM   3219  O   ILE A 199       9.118  16.144  21.548  1.00  0.97           O  
ATOM   3220  CB  ILE A 199       8.442  15.853  24.450  1.00  0.97           C  
ATOM   3221  CG1 ILE A 199       8.369  16.324  25.891  1.00  0.97           C  
ATOM   3222  CG2 ILE A 199       8.323  14.353  24.349  1.00  0.97           C  
ATOM   3223  CD1 ILE A 199       7.041  16.097  26.520  1.00  0.97           C  
ATOM   3224  H   ILE A 199       9.016  18.292  23.466  1.00  0.97           H  
ATOM   3225  HA  ILE A 199      10.540  15.972  24.484  1.00  0.97           H  
ATOM   3226  HB  ILE A 199       7.608  16.307  23.917  1.00  0.97           H  
ATOM   3227 1HG1 ILE A 199       9.123  15.792  26.471  1.00  0.97           H  
ATOM   3228 2HG1 ILE A 199       8.588  17.389  25.931  1.00  0.97           H  
ATOM   3229 1HG2 ILE A 199       7.377  14.032  24.782  1.00  0.97           H  
ATOM   3230 2HG2 ILE A 199       8.357  14.059  23.304  1.00  0.97           H  
ATOM   3231 3HG2 ILE A 199       9.147  13.884  24.883  1.00  0.97           H  
ATOM   3232 1HD1 ILE A 199       7.059  16.453  27.549  1.00  0.97           H  
ATOM   3233 2HD1 ILE A 199       6.299  16.638  25.968  1.00  0.97           H  
ATOM   3234 3HD1 ILE A 199       6.804  15.035  26.507  1.00  0.97           H  
ATOM   3235  N   PRO A 200      10.920  14.953  22.115  1.00  0.91           N  
ATOM   3236  CA  PRO A 200      11.139  14.353  20.812  1.00  0.91           C  
ATOM   3237  C   PRO A 200       9.922  13.543  20.406  1.00  0.91           C  
ATOM   3238  O   PRO A 200       9.266  12.935  21.252  1.00  0.91           O  
ATOM   3239  CB  PRO A 200      12.345  13.442  21.051  1.00  0.91           C  
ATOM   3240  CG  PRO A 200      13.074  14.073  22.216  1.00  0.91           C  
ATOM   3241  CD  PRO A 200      11.983  14.652  23.099  1.00  0.91           C  
ATOM   3242  HA  PRO A 200      11.355  15.138  20.074  1.00  0.91           H  
ATOM   3243 1HB  PRO A 200      12.001  12.416  21.259  1.00  0.91           H  
ATOM   3244 2HB  PRO A 200      12.959  13.391  20.140  1.00  0.91           H  
ATOM   3245 1HG  PRO A 200      13.682  13.316  22.736  1.00  0.91           H  
ATOM   3246 2HG  PRO A 200      13.771  14.842  21.853  1.00  0.91           H  
ATOM   3247 1HD  PRO A 200      11.638  13.924  23.847  1.00  0.91           H  
ATOM   3248 2HD  PRO A 200      12.394  15.572  23.548  1.00  0.91           H  
ATOM   3249  N   SER A 201       9.636  13.511  19.112  1.00  0.89           N  
ATOM   3250  CA  SER A 201       8.491  12.753  18.620  1.00  0.89           C  
ATOM   3251  C   SER A 201       8.656  11.245  18.835  1.00  0.89           C  
ATOM   3252  O   SER A 201       9.778  10.731  18.899  1.00  0.89           O  
ATOM   3253  CB  SER A 201       8.289  13.090  17.165  1.00  0.89           C  
ATOM   3254  OG  SER A 201       9.379  12.677  16.403  1.00  0.89           O  
ATOM   3255  H   SER A 201      10.207  14.029  18.459  1.00  0.89           H  
ATOM   3256  HA  SER A 201       7.603  13.074  19.171  1.00  0.89           H  
ATOM   3257 1HB  SER A 201       7.394  12.594  16.804  1.00  0.89           H  
ATOM   3258 2HB  SER A 201       8.142  14.162  17.054  1.00  0.89           H  
ATOM   3259  HG  SER A 201      10.088  13.295  16.598  1.00  0.89           H  
ATOM   3260  N   ASN A 202       7.526  10.544  18.918  1.00  0.88           N  
ATOM   3261  CA  ASN A 202       7.463   9.110  19.160  1.00  0.88           C  
ATOM   3262  C   ASN A 202       7.057   8.335  17.899  1.00  0.88           C  
ATOM   3263  O   ASN A 202       5.920   8.446  17.465  1.00  0.88           O  
ATOM   3264  CB  ASN A 202       6.517   8.841  20.303  1.00  0.88           C  
ATOM   3265  CG  ASN A 202       6.436   7.398  20.746  1.00  0.88           C  
ATOM   3266  OD1 ASN A 202       6.588   6.436  19.979  1.00  0.88           O  
ATOM   3267  ND2 ASN A 202       6.185   7.226  22.023  1.00  0.88           N  
ATOM   3268  H   ASN A 202       6.624  11.033  18.819  1.00  0.88           H  
ATOM   3269  HA  ASN A 202       8.450   8.807  19.482  1.00  0.88           H  
ATOM   3270 1HB  ASN A 202       6.797   9.458  21.159  1.00  0.88           H  
ATOM   3271 2HB  ASN A 202       5.546   9.163  19.985  1.00  0.88           H  
ATOM   3272 1HD2 ASN A 202       6.112   6.300  22.398  1.00  0.88           H  
ATOM   3273 2HD2 ASN A 202       6.064   8.019  22.621  1.00  0.88           H  
ATOM   3274  N   PRO A 203       7.917   7.500  17.298  1.00  0.89           N  
ATOM   3275  CA  PRO A 203       7.673   6.828  16.026  1.00  0.89           C  
ATOM   3276  C   PRO A 203       6.467   5.893  16.057  1.00  0.89           C  
ATOM   3277  O   PRO A 203       5.964   5.506  15.001  1.00  0.89           O  
ATOM   3278  CB  PRO A 203       8.968   6.056  15.797  1.00  0.89           C  
ATOM   3279  CG  PRO A 203       9.551   5.847  17.186  1.00  0.89           C  
ATOM   3280  CD  PRO A 203       9.163   7.078  17.979  1.00  0.89           C  
ATOM   3281  HA  PRO A 203       7.529   7.566  15.238  1.00  0.89           H  
ATOM   3282 1HB  PRO A 203       8.736   5.099  15.303  1.00  0.89           H  
ATOM   3283 2HB  PRO A 203       9.627   6.604  15.124  1.00  0.89           H  
ATOM   3284 1HG  PRO A 203       9.128   4.921  17.624  1.00  0.89           H  
ATOM   3285 2HG  PRO A 203      10.638   5.699  17.130  1.00  0.89           H  
ATOM   3286 1HD  PRO A 203       8.961   6.745  19.007  1.00  0.89           H  
ATOM   3287 2HD  PRO A 203       9.936   7.856  17.942  1.00  0.89           H  
ATOM   3288  N   ASP A 204       6.011   5.508  17.253  1.00  0.89           N  
ATOM   3289  CA  ASP A 204       4.862   4.625  17.362  1.00  0.89           C  
ATOM   3290  C   ASP A 204       3.541   5.389  17.510  1.00  0.89           C  
ATOM   3291  O   ASP A 204       2.474   4.771  17.595  1.00  0.89           O  
ATOM   3292  CB  ASP A 204       5.041   3.690  18.544  1.00  0.89           C  
ATOM   3293  CG  ASP A 204       6.198   2.701  18.356  1.00  0.89           C  
ATOM   3294  OD1 ASP A 204       6.357   2.190  17.270  1.00  0.89           O  
ATOM   3295  OD2 ASP A 204       6.916   2.478  19.300  1.00  0.89           O  
ATOM   3296  H   ASP A 204       6.428   5.853  18.114  1.00  0.89           H  
ATOM   3297  HA  ASP A 204       4.805   4.026  16.454  1.00  0.89           H  
ATOM   3298 1HB  ASP A 204       5.223   4.278  19.442  1.00  0.89           H  
ATOM   3299 2HB  ASP A 204       4.121   3.129  18.703  1.00  0.89           H  
ATOM   3300  N   LEU A 205       3.605   6.721  17.553  1.00  0.88           N  
ATOM   3301  CA  LEU A 205       2.405   7.537  17.677  1.00  0.88           C  
ATOM   3302  C   LEU A 205       2.066   8.228  16.389  1.00  0.88           C  
ATOM   3303  O   LEU A 205       2.907   8.437  15.516  1.00  0.88           O  
ATOM   3304  CB  LEU A 205       2.499   8.618  18.752  1.00  0.88           C  
ATOM   3305  CG  LEU A 205       2.764   8.155  20.150  1.00  0.88           C  
ATOM   3306  CD1 LEU A 205       2.838   9.374  21.046  1.00  0.88           C  
ATOM   3307  CD2 LEU A 205       1.679   7.208  20.597  1.00  0.88           C  
ATOM   3308  H   LEU A 205       4.502   7.200  17.477  1.00  0.88           H  
ATOM   3309  HA  LEU A 205       1.571   6.887  17.932  1.00  0.88           H  
ATOM   3310 1HB  LEU A 205       3.316   9.297  18.473  1.00  0.88           H  
ATOM   3311 2HB  LEU A 205       1.576   9.197  18.749  1.00  0.88           H  
ATOM   3312  HG  LEU A 205       3.710   7.642  20.183  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 205       3.050   9.059  22.064  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 205       3.622  10.047  20.700  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 205       1.887   9.902  21.018  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 205       1.883   6.876  21.615  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 205       0.714   7.717  20.566  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 205       1.654   6.342  19.931  1.00  0.88           H  
ATOM   3319  N   ASP A 206       0.811   8.576  16.278  1.00  0.85           N  
ATOM   3320  CA  ASP A 206       0.333   9.334  15.155  1.00  0.85           C  
ATOM   3321  C   ASP A 206       0.577  10.840  15.401  1.00  0.85           C  
ATOM   3322  O   ASP A 206       0.991  11.215  16.504  1.00  0.85           O  
ATOM   3323  CB  ASP A 206      -1.132   8.954  15.025  1.00  0.85           C  
ATOM   3324  CG  ASP A 206      -1.955   9.403  16.192  1.00  0.85           C  
ATOM   3325  OD1 ASP A 206      -1.512  10.264  16.914  1.00  0.85           O  
ATOM   3326  OD2 ASP A 206      -3.007   8.869  16.398  1.00  0.85           O  
ATOM   3327  H   ASP A 206       0.171   8.328  17.017  1.00  0.85           H  
ATOM   3328  HA  ASP A 206       0.872   9.028  14.256  1.00  0.85           H  
ATOM   3329 1HB  ASP A 206      -1.512   9.297  14.157  1.00  0.85           H  
ATOM   3330 2HB  ASP A 206      -1.204   7.867  14.973  1.00  0.85           H  
ATOM   3331  N   LEU A 207       0.254  11.697  14.418  1.00  0.81           N  
ATOM   3332  CA  LEU A 207       0.422  13.159  14.519  1.00  0.81           C  
ATOM   3333  C   LEU A 207      -0.253  13.756  15.751  1.00  0.81           C  
ATOM   3334  O   LEU A 207       0.316  14.630  16.409  1.00  0.81           O  
ATOM   3335  CB  LEU A 207      -0.088  13.869  13.244  1.00  0.81           C  
ATOM   3336  CG  LEU A 207       0.123  15.440  13.172  1.00  0.81           C  
ATOM   3337  CD1 LEU A 207       0.157  15.887  11.701  1.00  0.81           C  
ATOM   3338  CD2 LEU A 207      -1.017  16.162  13.914  1.00  0.81           C  
ATOM   3339  H   LEU A 207      -0.088  11.324  13.546  1.00  0.81           H  
ATOM   3340  HA  LEU A 207       1.490  13.360  14.600  1.00  0.81           H  
ATOM   3341 1HB  LEU A 207       0.418  13.434  12.391  1.00  0.81           H  
ATOM   3342 2HB  LEU A 207      -1.149  13.681  13.134  1.00  0.81           H  
ATOM   3343  HG  LEU A 207       1.077  15.702  13.631  1.00  0.81           H  
ATOM   3344 1HD1 LEU A 207       0.312  16.965  11.646  1.00  0.81           H  
ATOM   3345 2HD1 LEU A 207       0.974  15.378  11.185  1.00  0.81           H  
ATOM   3346 3HD1 LEU A 207      -0.783  15.630  11.219  1.00  0.81           H  
ATOM   3347 1HD2 LEU A 207      -0.863  17.241  13.854  1.00  0.81           H  
ATOM   3348 2HD2 LEU A 207      -1.968  15.906  13.453  1.00  0.81           H  
ATOM   3349 3HD2 LEU A 207      -1.027  15.861  14.957  1.00  0.81           H  
ATOM   3350  N   GLY A 208      -1.496  13.339  16.013  1.00  0.77           N  
ATOM   3351  CA  GLY A 208      -2.286  13.839  17.134  1.00  0.77           C  
ATOM   3352  C   GLY A 208      -1.525  13.623  18.435  1.00  0.77           C  
ATOM   3353  O   GLY A 208      -1.322  14.568  19.206  1.00  0.77           O  
ATOM   3354  H   GLY A 208      -1.879  12.605  15.438  1.00  0.77           H  
ATOM   3355 1HA  GLY A 208      -2.504  14.897  16.995  1.00  0.77           H  
ATOM   3356 2HA  GLY A 208      -3.236  13.307  17.173  1.00  0.77           H  
ATOM   3357  N   GLY A 209      -1.099  12.372  18.650  1.00  0.74           N  
ATOM   3358  CA  GLY A 209      -0.346  11.937  19.820  1.00  0.74           C  
ATOM   3359  C   GLY A 209       0.928  12.741  19.976  1.00  0.74           C  
ATOM   3360  O   GLY A 209       1.185  13.316  21.038  1.00  0.74           O  
ATOM   3361  H   GLY A 209      -1.314  11.660  17.951  1.00  0.74           H  
ATOM   3362 1HA  GLY A 209      -0.954  12.041  20.710  1.00  0.74           H  
ATOM   3363 2HA  GLY A 209      -0.108  10.880  19.715  1.00  0.74           H  
ATOM   3364  N   ASP A 210       1.744  12.792  18.924  1.00  0.71           N  
ATOM   3365  CA  ASP A 210       2.956  13.587  19.015  1.00  0.71           C  
ATOM   3366  C   ASP A 210       2.683  15.041  19.331  1.00  0.71           C  
ATOM   3367  O   ASP A 210       3.318  15.596  20.224  1.00  0.71           O  
ATOM   3368  CB  ASP A 210       3.769  13.498  17.728  1.00  0.71           C  
ATOM   3369  CG  ASP A 210       4.604  12.260  17.611  1.00  0.71           C  
ATOM   3370  OD1 ASP A 210       4.888  11.642  18.623  1.00  0.71           O  
ATOM   3371  OD2 ASP A 210       5.005  11.953  16.514  1.00  0.71           O  
ATOM   3372  H   ASP A 210       1.498  12.299  18.062  1.00  0.71           H  
ATOM   3373  HA  ASP A 210       3.563  13.179  19.822  1.00  0.71           H  
ATOM   3374 1HB  ASP A 210       3.080  13.531  16.877  1.00  0.71           H  
ATOM   3375 2HB  ASP A 210       4.421  14.362  17.650  1.00  0.71           H  
ATOM   3376  N   PHE A 211       1.705  15.658  18.675  1.00  0.70           N  
ATOM   3377  CA  PHE A 211       1.441  17.054  18.962  1.00  0.70           C  
ATOM   3378  C   PHE A 211       1.055  17.230  20.416  1.00  0.70           C  
ATOM   3379  O   PHE A 211       1.601  18.088  21.114  1.00  0.70           O  
ATOM   3380  CB  PHE A 211       0.381  17.629  18.035  1.00  0.70           C  
ATOM   3381  CG  PHE A 211       0.083  19.054  18.334  1.00  0.70           C  
ATOM   3382  CD1 PHE A 211       1.012  20.024  18.009  1.00  0.70           C  
ATOM   3383  CD2 PHE A 211      -1.106  19.442  18.905  1.00  0.70           C  
ATOM   3384  CE1 PHE A 211       0.785  21.337  18.242  1.00  0.70           C  
ATOM   3385  CE2 PHE A 211      -1.346  20.767  19.141  1.00  0.70           C  
ATOM   3386  CZ  PHE A 211      -0.384  21.716  18.801  1.00  0.70           C  
ATOM   3387  H   PHE A 211       1.165  15.177  17.956  1.00  0.70           H  
ATOM   3388  HA  PHE A 211       2.351  17.616  18.794  1.00  0.70           H  
ATOM   3389 1HB  PHE A 211       0.709  17.545  17.001  1.00  0.70           H  
ATOM   3390 2HB  PHE A 211      -0.541  17.050  18.133  1.00  0.70           H  
ATOM   3391  HD1 PHE A 211       1.946  19.722  17.577  1.00  0.70           H  
ATOM   3392  HD2 PHE A 211      -1.852  18.687  19.163  1.00  0.70           H  
ATOM   3393  HE1 PHE A 211       1.546  22.077  17.983  1.00  0.70           H  
ATOM   3394  HE2 PHE A 211      -2.286  21.072  19.598  1.00  0.70           H  
ATOM   3395  HZ  PHE A 211      -0.553  22.759  18.988  1.00  0.70           H  
ATOM   3396  N   ALA A 212       0.112  16.424  20.889  1.00  0.71           N  
ATOM   3397  CA  ALA A 212      -0.335  16.560  22.257  1.00  0.71           C  
ATOM   3398  C   ALA A 212       0.822  16.376  23.233  1.00  0.71           C  
ATOM   3399  O   ALA A 212       0.980  17.165  24.172  1.00  0.71           O  
ATOM   3400  CB  ALA A 212      -1.413  15.540  22.529  1.00  0.71           C  
ATOM   3401  H   ALA A 212      -0.305  15.709  20.291  1.00  0.71           H  
ATOM   3402  HA  ALA A 212      -0.735  17.563  22.389  1.00  0.71           H  
ATOM   3403 1HB  ALA A 212      -1.771  15.633  23.555  1.00  0.71           H  
ATOM   3404 2HB  ALA A 212      -2.243  15.678  21.838  1.00  0.71           H  
ATOM   3405 3HB  ALA A 212      -0.994  14.543  22.386  1.00  0.71           H  
ATOM   3406  N   ASN A 213       1.706  15.407  22.973  1.00  0.73           N  
ATOM   3407  CA  ASN A 213       2.837  15.225  23.866  1.00  0.73           C  
ATOM   3408  C   ASN A 213       3.783  16.414  23.823  1.00  0.73           C  
ATOM   3409  O   ASN A 213       4.238  16.891  24.861  1.00  0.73           O  
ATOM   3410  CB  ASN A 213       3.586  13.944  23.557  1.00  0.73           C  
ATOM   3411  CG  ASN A 213       2.866  12.718  24.043  1.00  0.73           C  
ATOM   3412  OD1 ASN A 213       1.968  12.782  24.890  1.00  0.73           O  
ATOM   3413  ND2 ASN A 213       3.276  11.587  23.554  1.00  0.73           N  
ATOM   3414  H   ASN A 213       1.564  14.773  22.185  1.00  0.73           H  
ATOM   3415  HA  ASN A 213       2.453  15.155  24.885  1.00  0.73           H  
ATOM   3416 1HB  ASN A 213       3.717  13.864  22.474  1.00  0.73           H  
ATOM   3417 2HB  ASN A 213       4.579  13.982  24.007  1.00  0.73           H  
ATOM   3418 1HD2 ASN A 213       2.854  10.733  23.864  1.00  0.73           H  
ATOM   3419 2HD2 ASN A 213       4.026  11.585  22.890  1.00  0.73           H  
ATOM   3420  N   MET A 214       4.027  16.960  22.635  1.00  0.78           N  
ATOM   3421  CA  MET A 214       4.954  18.074  22.494  1.00  0.78           C  
ATOM   3422  C   MET A 214       4.412  19.329  23.194  1.00  0.78           C  
ATOM   3423  O   MET A 214       5.186  20.140  23.709  1.00  0.78           O  
ATOM   3424  CB  MET A 214       5.254  18.307  21.022  1.00  0.78           C  
ATOM   3425  CG  MET A 214       6.074  17.206  20.365  1.00  0.78           C  
ATOM   3426  SD  MET A 214       6.583  17.618  18.699  1.00  0.78           S  
ATOM   3427  CE  MET A 214       5.032  17.687  17.850  1.00  0.78           C  
ATOM   3428  H   MET A 214       3.604  16.557  21.798  1.00  0.78           H  
ATOM   3429  HA  MET A 214       5.887  17.802  22.982  1.00  0.78           H  
ATOM   3430 1HB  MET A 214       4.323  18.444  20.467  1.00  0.78           H  
ATOM   3431 2HB  MET A 214       5.850  19.185  20.922  1.00  0.78           H  
ATOM   3432 1HG  MET A 214       6.968  17.064  20.959  1.00  0.78           H  
ATOM   3433 2HG  MET A 214       5.549  16.269  20.350  1.00  0.78           H  
ATOM   3434 1HE  MET A 214       5.198  17.938  16.812  1.00  0.78           H  
ATOM   3435 2HE  MET A 214       4.534  16.729  17.918  1.00  0.78           H  
ATOM   3436 3HE  MET A 214       4.414  18.458  18.310  1.00  0.78           H  
ATOM   3437  N   MET A 215       3.078  19.447  23.265  1.00  0.88           N  
ATOM   3438  CA  MET A 215       2.373  20.538  23.952  1.00  0.88           C  
ATOM   3439  C   MET A 215       2.364  20.335  25.473  1.00  0.88           C  
ATOM   3440  O   MET A 215       1.893  21.197  26.214  1.00  0.88           O  
ATOM   3441  CB  MET A 215       0.924  20.593  23.461  1.00  0.88           C  
ATOM   3442  CG  MET A 215       0.718  21.063  22.040  1.00  0.88           C  
ATOM   3443  SD  MET A 215       0.977  22.798  21.820  1.00  0.88           S  
ATOM   3444  CE  MET A 215      -0.590  23.282  22.574  1.00  0.88           C  
ATOM   3445  H   MET A 215       2.510  18.752  22.773  1.00  0.88           H  
ATOM   3446  HA  MET A 215       2.879  21.476  23.732  1.00  0.88           H  
ATOM   3447 1HB  MET A 215       0.486  19.600  23.536  1.00  0.88           H  
ATOM   3448 2HB  MET A 215       0.348  21.248  24.115  1.00  0.88           H  
ATOM   3449 1HG  MET A 215       1.398  20.534  21.376  1.00  0.88           H  
ATOM   3450 2HG  MET A 215      -0.297  20.823  21.748  1.00  0.88           H  
ATOM   3451 1HE  MET A 215      -0.688  24.353  22.565  1.00  0.88           H  
ATOM   3452 2HE  MET A 215      -1.416  22.842  22.010  1.00  0.88           H  
ATOM   3453 3HE  MET A 215      -0.628  22.924  23.600  1.00  0.88           H  
ATOM   3454  N   GLY A 216       2.876  19.194  25.947  1.00  1.01           N  
ATOM   3455  CA  GLY A 216       2.899  18.887  27.367  1.00  1.01           C  
ATOM   3456  C   GLY A 216       1.581  18.326  27.892  1.00  1.01           C  
ATOM   3457  O   GLY A 216       1.323  18.393  29.095  1.00  1.01           O  
ATOM   3458  H   GLY A 216       3.269  18.502  25.315  1.00  1.01           H  
ATOM   3459 1HA  GLY A 216       3.692  18.163  27.552  1.00  1.01           H  
ATOM   3460 2HA  GLY A 216       3.158  19.787  27.922  1.00  1.01           H  
ATOM   3461  N   ILE A 217       0.733  17.800  27.000  1.00  1.15           N  
ATOM   3462  CA  ILE A 217      -0.555  17.271  27.418  1.00  1.15           C  
ATOM   3463  C   ILE A 217      -0.659  15.755  27.170  1.00  1.15           C  
ATOM   3464  O   ILE A 217      -0.752  15.310  26.031  1.00  1.15           O  
ATOM   3465  CB  ILE A 217      -1.673  18.006  26.653  1.00  1.15           C  
ATOM   3466  CG1 ILE A 217      -1.589  19.540  26.901  1.00  1.15           C  
ATOM   3467  CG2 ILE A 217      -3.016  17.495  27.117  1.00  1.15           C  
ATOM   3468  CD1 ILE A 217      -2.524  20.366  26.013  1.00  1.15           C  
ATOM   3469  H   ILE A 217       0.984  17.743  26.012  1.00  1.15           H  
ATOM   3470  HA  ILE A 217      -0.681  17.452  28.483  1.00  1.15           H  
ATOM   3471  HB  ILE A 217      -1.562  17.835  25.579  1.00  1.15           H  
ATOM   3472 1HG1 ILE A 217      -1.835  19.741  27.943  1.00  1.15           H  
ATOM   3473 2HG1 ILE A 217      -0.570  19.879  26.712  1.00  1.15           H  
ATOM   3474 1HG2 ILE A 217      -3.794  18.027  26.588  1.00  1.15           H  
ATOM   3475 2HG2 ILE A 217      -3.092  16.429  26.918  1.00  1.15           H  
ATOM   3476 3HG2 ILE A 217      -3.125  17.677  28.187  1.00  1.15           H  
ATOM   3477 1HD1 ILE A 217      -2.408  21.425  26.248  1.00  1.15           H  
ATOM   3478 2HD1 ILE A 217      -2.276  20.198  24.964  1.00  1.15           H  
ATOM   3479 3HD1 ILE A 217      -3.561  20.067  26.193  1.00  1.15           H  
ATOM   3480  N   ASP A 218      -0.690  14.965  28.252  1.00  1.27           N  
ATOM   3481  CA  ASP A 218      -0.738  13.489  28.166  1.00  1.27           C  
ATOM   3482  C   ASP A 218      -2.152  12.905  28.289  1.00  1.27           C  
ATOM   3483  O   ASP A 218      -2.333  11.699  28.461  1.00  1.27           O  
ATOM   3484  CB  ASP A 218       0.084  12.860  29.294  1.00  1.27           C  
ATOM   3485  CG  ASP A 218      -0.494  13.220  30.677  1.00  1.27           C  
ATOM   3486  OD1 ASP A 218      -0.989  14.325  30.844  1.00  1.27           O  
ATOM   3487  OD2 ASP A 218      -0.544  12.384  31.557  1.00  1.27           O  
ATOM   3488  H   ASP A 218      -0.630  15.401  29.161  1.00  1.27           H  
ATOM   3489  HA  ASP A 218      -0.324  13.188  27.201  1.00  1.27           H  
ATOM   3490 1HB  ASP A 218       0.092  11.776  29.180  1.00  1.27           H  
ATOM   3491 2HB  ASP A 218       1.118  13.208  29.234  1.00  1.27           H  
ATOM   3492  N   LYS A 219      -3.132  13.779  28.242  1.00  1.32           N  
ATOM   3493  CA  LYS A 219      -4.539  13.467  28.431  1.00  1.32           C  
ATOM   3494  C   LYS A 219      -5.226  13.298  27.061  1.00  1.32           C  
ATOM   3495  O   LYS A 219      -4.613  13.639  26.048  1.00  1.32           O  
ATOM   3496  CB  LYS A 219      -5.123  14.592  29.296  1.00  1.32           C  
ATOM   3497  CG  LYS A 219      -4.379  14.771  30.637  1.00  1.32           C  
ATOM   3498  CD  LYS A 219      -4.473  13.502  31.529  1.00  1.32           C  
ATOM   3499  CE  LYS A 219      -3.892  13.743  32.956  1.00  1.32           C  
ATOM   3500  NZ  LYS A 219      -2.376  13.790  32.988  1.00  1.32           N  
ATOM   3501  H   LYS A 219      -2.865  14.739  28.091  1.00  1.32           H  
ATOM   3502  HA  LYS A 219      -4.596  12.529  28.979  1.00  1.32           H  
ATOM   3503 1HB  LYS A 219      -5.058  15.537  28.753  1.00  1.32           H  
ATOM   3504 2HB  LYS A 219      -6.141  14.434  29.548  1.00  1.32           H  
ATOM   3505 1HG  LYS A 219      -3.328  14.984  30.441  1.00  1.32           H  
ATOM   3506 2HG  LYS A 219      -4.803  15.615  31.177  1.00  1.32           H  
ATOM   3507 1HD  LYS A 219      -5.509  13.178  31.607  1.00  1.32           H  
ATOM   3508 2HD  LYS A 219      -3.892  12.702  31.060  1.00  1.32           H  
ATOM   3509 1HE  LYS A 219      -4.273  14.694  33.317  1.00  1.32           H  
ATOM   3510 2HE  LYS A 219      -4.231  12.951  33.623  1.00  1.32           H  
ATOM   3511 1HZ  LYS A 219      -2.050  13.968  33.912  1.00  1.32           H  
ATOM   3512 2HZ  LYS A 219      -1.937  12.918  32.653  1.00  1.32           H  
ATOM   3513 3HZ  LYS A 219      -2.017  14.510  32.360  1.00  1.32           H  
ATOM   3514  N   PRO A 220      -6.496  12.808  26.959  1.00  1.27           N  
ATOM   3515  CA  PRO A 220      -7.285  12.599  25.722  1.00  1.27           C  
ATOM   3516  C   PRO A 220      -7.376  13.799  24.739  1.00  1.27           C  
ATOM   3517  O   PRO A 220      -8.145  13.776  23.773  1.00  1.27           O  
ATOM   3518  CB  PRO A 220      -8.656  12.182  26.265  1.00  1.27           C  
ATOM   3519  CG  PRO A 220      -8.364  11.570  27.612  1.00  1.27           C  
ATOM   3520  CD  PRO A 220      -7.240  12.393  28.176  1.00  1.27           C  
ATOM   3521  HA  PRO A 220      -6.845  11.741  25.190  1.00  1.27           H  
ATOM   3522 1HB  PRO A 220      -9.321  13.020  26.329  1.00  1.27           H  
ATOM   3523 2HB  PRO A 220      -9.125  11.462  25.568  1.00  1.27           H  
ATOM   3524 1HG  PRO A 220      -9.266  11.595  28.244  1.00  1.27           H  
ATOM   3525 2HG  PRO A 220      -8.094  10.510  27.489  1.00  1.27           H  
ATOM   3526 1HD  PRO A 220      -7.690  13.251  28.674  1.00  1.27           H  
ATOM   3527 2HD  PRO A 220      -6.639  11.773  28.849  1.00  1.27           H  
ATOM   3528  N   TYR A 221      -6.526  14.806  24.928  1.00  1.15           N  
ATOM   3529  CA  TYR A 221      -6.312  15.881  23.988  1.00  1.15           C  
ATOM   3530  C   TYR A 221      -5.896  15.278  22.662  1.00  1.15           C  
ATOM   3531  O   TYR A 221      -6.082  15.885  21.620  1.00  1.15           O  
ATOM   3532  CB  TYR A 221      -5.287  16.866  24.504  1.00  1.15           C  
ATOM   3533  CG  TYR A 221      -5.074  18.050  23.582  1.00  1.15           C  
ATOM   3534  CD1 TYR A 221      -6.100  18.931  23.361  1.00  1.15           C  
ATOM   3535  CD2 TYR A 221      -3.844  18.260  22.979  1.00  1.15           C  
ATOM   3536  CE1 TYR A 221      -5.925  19.997  22.537  1.00  1.15           C  
ATOM   3537  CE2 TYR A 221      -3.652  19.339  22.139  1.00  1.15           C  
ATOM   3538  CZ  TYR A 221      -4.698  20.208  21.912  1.00  1.15           C  
ATOM   3539  OH  TYR A 221      -4.548  21.285  21.068  1.00  1.15           O  
ATOM   3540  H   TYR A 221      -5.925  14.803  25.735  1.00  1.15           H  
ATOM   3541  HA  TYR A 221      -7.250  16.412  23.842  1.00  1.15           H  
ATOM   3542 1HB  TYR A 221      -5.612  17.236  25.472  1.00  1.15           H  
ATOM   3543 2HB  TYR A 221      -4.331  16.356  24.641  1.00  1.15           H  
ATOM   3544  HD1 TYR A 221      -7.060  18.774  23.827  1.00  1.15           H  
ATOM   3545  HD2 TYR A 221      -3.041  17.577  23.170  1.00  1.15           H  
ATOM   3546  HE1 TYR A 221      -6.752  20.672  22.367  1.00  1.15           H  
ATOM   3547  HE2 TYR A 221      -2.685  19.500  21.662  1.00  1.15           H  
ATOM   3548  HH  TYR A 221      -5.301  21.897  21.206  1.00  1.15           H  
ATOM   3549  N   ASP A 222      -5.304  14.078  22.690  1.00  1.01           N  
ATOM   3550  CA  ASP A 222      -4.942  13.419  21.432  1.00  1.01           C  
ATOM   3551  C   ASP A 222      -6.182  13.296  20.532  1.00  1.01           C  
ATOM   3552  O   ASP A 222      -6.102  13.429  19.311  1.00  1.01           O  
ATOM   3553  CB  ASP A 222      -4.505  11.956  21.633  1.00  1.01           C  
ATOM   3554  CG  ASP A 222      -3.198  11.720  22.300  1.00  1.01           C  
ATOM   3555  OD1 ASP A 222      -2.460  12.632  22.447  1.00  1.01           O  
ATOM   3556  OD2 ASP A 222      -2.914  10.581  22.607  1.00  1.01           O  
ATOM   3557  H   ASP A 222      -5.123  13.655  23.603  1.00  1.01           H  
ATOM   3558  HA  ASP A 222      -4.171  14.000  20.923  1.00  1.01           H  
ATOM   3559 1HB  ASP A 222      -5.282  11.430  22.196  1.00  1.01           H  
ATOM   3560 2HB  ASP A 222      -4.453  11.487  20.658  1.00  1.01           H  
ATOM   3561  N   ASP A 223      -7.345  13.023  21.137  1.00  0.88           N  
ATOM   3562  CA  ASP A 223      -8.553  12.790  20.364  1.00  0.88           C  
ATOM   3563  C   ASP A 223      -9.071  14.126  19.867  1.00  0.88           C  
ATOM   3564  O   ASP A 223      -9.501  14.257  18.711  1.00  0.88           O  
ATOM   3565  CB  ASP A 223      -9.583  12.074  21.231  1.00  0.88           C  
ATOM   3566  CG  ASP A 223      -9.122  10.660  21.696  1.00  0.88           C  
ATOM   3567  OD1 ASP A 223      -8.144  10.125  21.176  1.00  0.88           O  
ATOM   3568  OD2 ASP A 223      -9.750  10.143  22.585  1.00  0.88           O  
ATOM   3569  H   ASP A 223      -7.403  13.000  22.151  1.00  0.88           H  
ATOM   3570  HA  ASP A 223      -8.325  12.178  19.502  1.00  0.88           H  
ATOM   3571 1HB  ASP A 223      -9.804  12.681  22.111  1.00  0.88           H  
ATOM   3572 2HB  ASP A 223     -10.504  11.959  20.672  1.00  0.88           H  
ATOM   3573  N   VAL A 224      -8.935  15.140  20.721  1.00  0.79           N  
ATOM   3574  CA  VAL A 224      -9.351  16.490  20.366  1.00  0.79           C  
ATOM   3575  C   VAL A 224      -8.542  17.006  19.211  1.00  0.79           C  
ATOM   3576  O   VAL A 224      -9.087  17.552  18.254  1.00  0.79           O  
ATOM   3577  CB  VAL A 224      -9.064  17.481  21.495  1.00  0.79           C  
ATOM   3578  CG1 VAL A 224      -9.309  18.887  21.014  1.00  0.79           C  
ATOM   3579  CG2 VAL A 224      -9.860  17.208  22.626  1.00  0.79           C  
ATOM   3580  H   VAL A 224      -8.560  14.936  21.649  1.00  0.79           H  
ATOM   3581  HA  VAL A 224     -10.411  16.485  20.107  1.00  0.79           H  
ATOM   3582  HB  VAL A 224      -8.026  17.408  21.764  1.00  0.79           H  
ATOM   3583 1HG1 VAL A 224      -9.078  19.587  21.817  1.00  0.79           H  
ATOM   3584 2HG1 VAL A 224      -8.671  19.097  20.158  1.00  0.79           H  
ATOM   3585 3HG1 VAL A 224     -10.345  18.992  20.720  1.00  0.79           H  
ATOM   3586 1HG2 VAL A 224      -9.612  17.922  23.382  1.00  0.79           H  
ATOM   3587 2HG2 VAL A 224     -10.867  17.322  22.342  1.00  0.79           H  
ATOM   3588 3HG2 VAL A 224      -9.667  16.195  22.986  1.00  0.79           H  
ATOM   3589  N   ALA A 225      -7.226  16.844  19.322  1.00  0.72           N  
ATOM   3590  CA  ALA A 225      -6.290  17.323  18.335  1.00  0.72           C  
ATOM   3591  C   ALA A 225      -6.544  16.673  16.993  1.00  0.72           C  
ATOM   3592  O   ALA A 225      -6.573  17.361  15.974  1.00  0.72           O  
ATOM   3593  CB  ALA A 225      -4.866  17.045  18.805  1.00  0.72           C  
ATOM   3594  H   ALA A 225      -6.862  16.377  20.140  1.00  0.72           H  
ATOM   3595  HA  ALA A 225      -6.427  18.398  18.226  1.00  0.72           H  
ATOM   3596 1HB  ALA A 225      -4.156  17.428  18.074  1.00  0.72           H  
ATOM   3597 2HB  ALA A 225      -4.701  17.534  19.766  1.00  0.72           H  
ATOM   3598 3HB  ALA A 225      -4.724  15.968  18.923  1.00  0.72           H  
ATOM   3599  N   ARG A 226      -6.818  15.363  16.973  1.00  0.69           N  
ATOM   3600  CA  ARG A 226      -7.091  14.732  15.692  1.00  0.69           C  
ATOM   3601  C   ARG A 226      -8.353  15.299  15.046  1.00  0.69           C  
ATOM   3602  O   ARG A 226      -8.351  15.669  13.869  1.00  0.69           O  
ATOM   3603  CB  ARG A 226      -7.275  13.234  15.840  1.00  0.69           C  
ATOM   3604  CG  ARG A 226      -6.058  12.434  16.199  1.00  0.69           C  
ATOM   3605  CD  ARG A 226      -6.377  10.985  16.237  1.00  0.69           C  
ATOM   3606  NE  ARG A 226      -5.377  10.239  16.961  1.00  0.69           N  
ATOM   3607  CZ  ARG A 226      -5.500   9.933  18.244  1.00  0.69           C  
ATOM   3608  NH1 ARG A 226      -6.565  10.330  18.860  1.00  0.69           N  
ATOM   3609  NH2 ARG A 226      -4.554   9.242  18.818  1.00  0.69           N  
ATOM   3610  H   ARG A 226      -6.791  14.800  17.828  1.00  0.69           H  
ATOM   3611  HA  ARG A 226      -6.246  14.922  15.045  1.00  0.69           H  
ATOM   3612 1HB  ARG A 226      -8.037  13.034  16.599  1.00  0.69           H  
ATOM   3613 2HB  ARG A 226      -7.633  12.847  14.914  1.00  0.69           H  
ATOM   3614 1HG  ARG A 226      -5.297  12.595  15.442  1.00  0.69           H  
ATOM   3615 2HG  ARG A 226      -5.671  12.727  17.146  1.00  0.69           H  
ATOM   3616 1HD  ARG A 226      -7.339  10.839  16.734  1.00  0.69           H  
ATOM   3617 2HD  ARG A 226      -6.437  10.583  15.232  1.00  0.69           H  
ATOM   3618  HE  ARG A 226      -4.527   9.901  16.496  1.00  0.69           H  
ATOM   3619 1HH1 ARG A 226      -7.247  10.850  18.337  1.00  0.69           H  
ATOM   3620 2HH1 ARG A 226      -6.765  10.125  19.847  1.00  0.69           H  
ATOM   3621 1HH2 ARG A 226      -3.756   8.973  18.223  1.00  0.69           H  
ATOM   3622 2HH2 ARG A 226      -4.607   8.989  19.793  1.00  0.69           H  
ATOM   3623  N   LEU A 227      -9.433  15.413  15.832  1.00  0.66           N  
ATOM   3624  CA  LEU A 227     -10.690  15.912  15.284  1.00  0.66           C  
ATOM   3625  C   LEU A 227     -10.533  17.345  14.812  1.00  0.66           C  
ATOM   3626  O   LEU A 227     -10.903  17.684  13.690  1.00  0.66           O  
ATOM   3627  CB  LEU A 227     -11.817  15.840  16.325  1.00  0.66           C  
ATOM   3628  CG  LEU A 227     -13.182  16.402  15.861  1.00  0.66           C  
ATOM   3629  CD1 LEU A 227     -13.691  15.582  14.672  1.00  0.66           C  
ATOM   3630  CD2 LEU A 227     -14.189  16.385  17.014  1.00  0.66           C  
ATOM   3631  H   LEU A 227      -9.392  15.120  16.811  1.00  0.66           H  
ATOM   3632  HA  LEU A 227     -10.962  15.293  14.429  1.00  0.66           H  
ATOM   3633 1HB  LEU A 227     -11.952  14.806  16.612  1.00  0.66           H  
ATOM   3634 2HB  LEU A 227     -11.504  16.397  17.213  1.00  0.66           H  
ATOM   3635  HG  LEU A 227     -13.041  17.425  15.540  1.00  0.66           H  
ATOM   3636 1HD1 LEU A 227     -14.639  15.989  14.329  1.00  0.66           H  
ATOM   3637 2HD1 LEU A 227     -12.963  15.628  13.862  1.00  0.66           H  
ATOM   3638 3HD1 LEU A 227     -13.833  14.548  14.974  1.00  0.66           H  
ATOM   3639 1HD2 LEU A 227     -15.138  16.805  16.677  1.00  0.66           H  
ATOM   3640 2HD2 LEU A 227     -14.347  15.382  17.349  1.00  0.66           H  
ATOM   3641 3HD2 LEU A 227     -13.805  16.980  17.841  1.00  0.66           H  
ATOM   3642  N   TYR A 228      -9.964  18.181  15.674  1.00  0.64           N  
ATOM   3643  CA  TYR A 228      -9.756  19.591  15.409  1.00  0.64           C  
ATOM   3644  C   TYR A 228      -8.940  19.795  14.134  1.00  0.64           C  
ATOM   3645  O   TYR A 228      -9.345  20.526  13.227  1.00  0.64           O  
ATOM   3646  CB  TYR A 228      -9.027  20.216  16.608  1.00  0.64           C  
ATOM   3647  CG  TYR A 228      -8.681  21.651  16.472  1.00  0.64           C  
ATOM   3648  CD1 TYR A 228      -9.540  22.653  16.909  1.00  0.64           C  
ATOM   3649  CD2 TYR A 228      -7.505  21.970  15.876  1.00  0.64           C  
ATOM   3650  CE1 TYR A 228      -9.174  23.971  16.736  1.00  0.64           C  
ATOM   3651  CE2 TYR A 228      -7.161  23.255  15.696  1.00  0.64           C  
ATOM   3652  CZ  TYR A 228      -7.983  24.255  16.124  1.00  0.64           C  
ATOM   3653  OH  TYR A 228      -7.625  25.530  15.951  1.00  0.64           O  
ATOM   3654  H   TYR A 228      -9.661  17.824  16.574  1.00  0.64           H  
ATOM   3655  HA  TYR A 228     -10.727  20.067  15.277  1.00  0.64           H  
ATOM   3656 1HB  TYR A 228      -9.643  20.098  17.500  1.00  0.64           H  
ATOM   3657 2HB  TYR A 228      -8.103  19.664  16.786  1.00  0.64           H  
ATOM   3658  HD1 TYR A 228     -10.483  22.403  17.382  1.00  0.64           H  
ATOM   3659  HD2 TYR A 228      -6.853  21.182  15.539  1.00  0.64           H  
ATOM   3660  HE1 TYR A 228      -9.820  24.777  17.067  1.00  0.64           H  
ATOM   3661  HE2 TYR A 228      -6.229  23.482  15.211  1.00  0.64           H  
ATOM   3662  HH  TYR A 228      -8.367  26.099  16.165  1.00  0.64           H  
ATOM   3663  N   PHE A 229      -7.798  19.125  14.026  1.00  0.63           N  
ATOM   3664  CA  PHE A 229      -6.964  19.322  12.858  1.00  0.63           C  
ATOM   3665  C   PHE A 229      -7.715  18.920  11.583  1.00  0.63           C  
ATOM   3666  O   PHE A 229      -7.630  19.631  10.578  1.00  0.63           O  
ATOM   3667  CB  PHE A 229      -5.645  18.571  13.022  1.00  0.63           C  
ATOM   3668  CG  PHE A 229      -4.637  19.233  13.983  1.00  0.63           C  
ATOM   3669  CD1 PHE A 229      -3.751  18.456  14.735  1.00  0.63           C  
ATOM   3670  CD2 PHE A 229      -4.582  20.617  14.144  1.00  0.63           C  
ATOM   3671  CE1 PHE A 229      -2.846  19.049  15.609  1.00  0.63           C  
ATOM   3672  CE2 PHE A 229      -3.683  21.203  15.022  1.00  0.63           C  
ATOM   3673  CZ  PHE A 229      -2.817  20.423  15.748  1.00  0.63           C  
ATOM   3674  H   PHE A 229      -7.483  18.496  14.766  1.00  0.63           H  
ATOM   3675  HA  PHE A 229      -6.731  20.384  12.786  1.00  0.63           H  
ATOM   3676 1HB  PHE A 229      -5.881  17.606  13.436  1.00  0.63           H  
ATOM   3677 2HB  PHE A 229      -5.171  18.423  12.054  1.00  0.63           H  
ATOM   3678  HD1 PHE A 229      -3.778  17.373  14.632  1.00  0.63           H  
ATOM   3679  HD2 PHE A 229      -5.263  21.246  13.574  1.00  0.63           H  
ATOM   3680  HE1 PHE A 229      -2.161  18.428  16.186  1.00  0.63           H  
ATOM   3681  HE2 PHE A 229      -3.661  22.287  15.135  1.00  0.63           H  
ATOM   3682  HZ  PHE A 229      -2.114  20.892  16.427  1.00  0.63           H  
ATOM   3683  N   ILE A 230      -8.501  17.832  11.627  1.00  0.62           N  
ATOM   3684  CA  ILE A 230      -9.299  17.438  10.464  1.00  0.62           C  
ATOM   3685  C   ILE A 230     -10.390  18.438  10.112  1.00  0.62           C  
ATOM   3686  O   ILE A 230     -10.505  18.878   8.965  1.00  0.62           O  
ATOM   3687  CB  ILE A 230      -9.982  16.083  10.685  1.00  0.62           C  
ATOM   3688  CG1 ILE A 230      -8.980  15.050  10.724  1.00  0.62           C  
ATOM   3689  CG2 ILE A 230     -11.042  15.796   9.597  1.00  0.62           C  
ATOM   3690  CD1 ILE A 230      -9.517  13.814  11.179  1.00  0.62           C  
ATOM   3691  H   ILE A 230      -8.543  17.257  12.473  1.00  0.62           H  
ATOM   3692  HA  ILE A 230      -8.629  17.341   9.612  1.00  0.62           H  
ATOM   3693  HB  ILE A 230     -10.469  16.089  11.663  1.00  0.62           H  
ATOM   3694 1HG1 ILE A 230      -8.574  14.920   9.740  1.00  0.62           H  
ATOM   3695 2HG1 ILE A 230      -8.187  15.346  11.390  1.00  0.62           H  
ATOM   3696 1HG2 ILE A 230     -11.511  14.832   9.791  1.00  0.62           H  
ATOM   3697 2HG2 ILE A 230     -11.803  16.573   9.605  1.00  0.62           H  
ATOM   3698 3HG2 ILE A 230     -10.565  15.774   8.626  1.00  0.62           H  
ATOM   3699 1HD1 ILE A 230      -8.763  13.087  11.194  1.00  0.62           H  
ATOM   3700 2HD1 ILE A 230      -9.901  13.960  12.187  1.00  0.62           H  
ATOM   3701 3HD1 ILE A 230     -10.313  13.498  10.514  1.00  0.62           H  
ATOM   3702  N   LEU A 231     -11.159  18.862  11.105  1.00  0.62           N  
ATOM   3703  CA  LEU A 231     -12.265  19.761  10.840  1.00  0.62           C  
ATOM   3704  C   LEU A 231     -11.789  21.095  10.286  1.00  0.62           C  
ATOM   3705  O   LEU A 231     -12.459  21.696   9.444  1.00  0.62           O  
ATOM   3706  CB  LEU A 231     -13.056  20.019  12.111  1.00  0.62           C  
ATOM   3707  CG  LEU A 231     -13.810  18.841  12.709  1.00  0.62           C  
ATOM   3708  CD1 LEU A 231     -14.451  19.303  13.971  1.00  0.62           C  
ATOM   3709  CD2 LEU A 231     -14.783  18.302  11.751  1.00  0.62           C  
ATOM   3710  H   LEU A 231     -11.002  18.514  12.050  1.00  0.62           H  
ATOM   3711  HA  LEU A 231     -12.917  19.293  10.104  1.00  0.62           H  
ATOM   3712 1HB  LEU A 231     -12.352  20.367  12.875  1.00  0.62           H  
ATOM   3713 2HB  LEU A 231     -13.767  20.808  11.929  1.00  0.62           H  
ATOM   3714  HG  LEU A 231     -13.118  18.060  12.957  1.00  0.62           H  
ATOM   3715 1HD1 LEU A 231     -14.977  18.485  14.451  1.00  0.62           H  
ATOM   3716 2HD1 LEU A 231     -13.677  19.673  14.639  1.00  0.62           H  
ATOM   3717 3HD1 LEU A 231     -15.155  20.102  13.742  1.00  0.62           H  
ATOM   3718 1HD2 LEU A 231     -15.298  17.468  12.200  1.00  0.62           H  
ATOM   3719 2HD2 LEU A 231     -15.494  19.060  11.483  1.00  0.62           H  
ATOM   3720 3HD2 LEU A 231     -14.243  17.968  10.872  1.00  0.62           H  
ATOM   3721  N   HIS A 232     -10.615  21.533  10.720  1.00  0.64           N  
ATOM   3722  CA  HIS A 232     -10.048  22.801  10.303  1.00  0.64           C  
ATOM   3723  C   HIS A 232      -9.061  22.671   9.131  1.00  0.64           C  
ATOM   3724  O   HIS A 232      -8.381  23.634   8.774  1.00  0.64           O  
ATOM   3725  CB  HIS A 232      -9.379  23.464  11.513  1.00  0.64           C  
ATOM   3726  CG  HIS A 232     -10.380  23.927  12.592  1.00  0.64           C  
ATOM   3727  ND1 HIS A 232     -11.097  25.076  12.464  1.00  0.64           N  
ATOM   3728  CD2 HIS A 232     -10.772  23.383  13.778  1.00  0.64           C  
ATOM   3729  CE1 HIS A 232     -11.861  25.245  13.536  1.00  0.64           C  
ATOM   3730  NE2 HIS A 232     -11.692  24.245  14.345  1.00  0.64           N  
ATOM   3731  H   HIS A 232     -10.108  20.989  11.421  1.00  0.64           H  
ATOM   3732  HA  HIS A 232     -10.842  23.453   9.994  1.00  0.64           H  
ATOM   3733 1HB  HIS A 232      -8.678  22.760  11.973  1.00  0.64           H  
ATOM   3734 2HB  HIS A 232      -8.803  24.330  11.185  1.00  0.64           H  
ATOM   3735  HD2 HIS A 232     -10.423  22.466  14.205  1.00  0.64           H  
ATOM   3736  HE1 HIS A 232     -12.510  26.080  13.723  1.00  0.64           H  
ATOM   3737  HE2 HIS A 232     -12.186  24.163  15.257  1.00  0.64           H  
ATOM   3738  N   SER A 233      -9.000  21.495   8.500  1.00  0.67           N  
ATOM   3739  CA  SER A 233      -8.045  21.262   7.421  1.00  0.67           C  
ATOM   3740  C   SER A 233      -8.179  22.079   6.141  1.00  0.67           C  
ATOM   3741  O   SER A 233      -7.162  22.409   5.538  1.00  0.67           O  
ATOM   3742  CB  SER A 233      -8.049  19.813   7.036  1.00  0.67           C  
ATOM   3743  OG  SER A 233      -7.511  19.007   8.040  1.00  0.67           O  
ATOM   3744  H   SER A 233      -9.596  20.718   8.791  1.00  0.67           H  
ATOM   3745  HA  SER A 233      -7.067  21.475   7.829  1.00  0.67           H  
ATOM   3746 1HB  SER A 233      -9.074  19.510   6.842  1.00  0.67           H  
ATOM   3747 2HB  SER A 233      -7.488  19.680   6.115  1.00  0.67           H  
ATOM   3748  HG  SER A 233      -7.807  19.368   8.900  1.00  0.67           H  
ATOM   3749  N   ASP A 234      -9.396  22.328   5.645  1.00  0.71           N  
ATOM   3750  CA  ASP A 234      -9.539  23.041   4.364  1.00  0.71           C  
ATOM   3751  C   ASP A 234     -10.936  23.598   4.191  1.00  0.71           C  
ATOM   3752  O   ASP A 234     -11.875  22.830   4.064  1.00  0.71           O  
ATOM   3753  CB  ASP A 234      -9.253  22.117   3.168  1.00  0.71           C  
ATOM   3754  CG  ASP A 234      -9.152  22.875   1.815  1.00  0.71           C  
ATOM   3755  OD1 ASP A 234      -9.865  23.848   1.611  1.00  0.71           O  
ATOM   3756  OD2 ASP A 234      -8.366  22.464   0.992  1.00  0.71           O  
ATOM   3757  H   ASP A 234     -10.213  22.048   6.169  1.00  0.71           H  
ATOM   3758  HA  ASP A 234      -8.834  23.872   4.350  1.00  0.71           H  
ATOM   3759 1HB  ASP A 234      -8.387  21.509   3.341  1.00  0.71           H  
ATOM   3760 2HB  ASP A 234     -10.083  21.428   3.063  1.00  0.71           H  
ATOM   3761  N   HIS A 235     -11.090  24.917   4.177  1.00  0.76           N  
ATOM   3762  CA  HIS A 235     -12.427  25.510   4.090  1.00  0.76           C  
ATOM   3763  C   HIS A 235     -12.643  26.333   2.822  1.00  0.76           C  
ATOM   3764  O   HIS A 235     -13.438  27.278   2.840  1.00  0.76           O  
ATOM   3765  CB  HIS A 235     -12.673  26.413   5.285  1.00  0.76           C  
ATOM   3766  CG  HIS A 235     -12.607  25.709   6.592  1.00  0.76           C  
ATOM   3767  ND1 HIS A 235     -12.434  26.380   7.781  1.00  0.76           N  
ATOM   3768  CD2 HIS A 235     -12.675  24.395   6.909  1.00  0.76           C  
ATOM   3769  CE1 HIS A 235     -12.373  25.504   8.764  1.00  0.76           C  
ATOM   3770  NE2 HIS A 235     -12.517  24.297   8.248  1.00  0.76           N  
ATOM   3771  H   HIS A 235     -10.277  25.511   4.244  1.00  0.76           H  
ATOM   3772  HA  HIS A 235     -13.172  24.721   4.094  1.00  0.76           H  
ATOM   3773 1HB  HIS A 235     -11.936  27.216   5.290  1.00  0.76           H  
ATOM   3774 2HB  HIS A 235     -13.656  26.872   5.193  1.00  0.76           H  
ATOM   3775  HD2 HIS A 235     -12.820  23.560   6.237  1.00  0.76           H  
ATOM   3776  HE1 HIS A 235     -12.229  25.731   9.822  1.00  0.76           H  
ATOM   3777  HE2 HIS A 235     -12.507  23.402   8.761  1.00  0.76           H  
ATOM   3778  N   GLU A 236     -11.940  25.954   1.748  1.00  0.81           N  
ATOM   3779  CA  GLU A 236     -11.923  26.567   0.400  1.00  0.81           C  
ATOM   3780  C   GLU A 236     -10.917  27.701   0.212  1.00  0.81           C  
ATOM   3781  O   GLU A 236     -10.448  28.357   1.148  1.00  0.81           O  
ATOM   3782  CB  GLU A 236     -13.287  27.135  -0.089  1.00  0.81           C  
ATOM   3783  CG  GLU A 236     -14.379  26.152  -0.404  1.00  0.81           C  
ATOM   3784  CD  GLU A 236     -15.582  26.866  -1.006  1.00  0.81           C  
ATOM   3785  OE1 GLU A 236     -15.907  27.930  -0.549  1.00  0.81           O  
ATOM   3786  OE2 GLU A 236     -16.162  26.353  -1.945  1.00  0.81           O  
ATOM   3787  H   GLU A 236     -11.309  25.148   1.867  1.00  0.81           H  
ATOM   3788  HA  GLU A 236     -11.643  25.779  -0.302  1.00  0.81           H  
ATOM   3789 1HB  GLU A 236     -13.669  27.882   0.589  1.00  0.81           H  
ATOM   3790 2HB  GLU A 236     -13.118  27.658  -1.026  1.00  0.81           H  
ATOM   3791 1HG  GLU A 236     -14.005  25.412  -1.110  1.00  0.81           H  
ATOM   3792 2HG  GLU A 236     -14.679  25.633   0.503  1.00  0.81           H  
ATOM   3793  N   SER A 237     -10.660  27.970  -1.062  1.00  0.83           N  
ATOM   3794  CA  SER A 237      -9.697  28.950  -1.541  1.00  0.83           C  
ATOM   3795  C   SER A 237     -10.149  30.389  -1.431  1.00  0.83           C  
ATOM   3796  O   SER A 237      -9.394  31.299  -1.752  1.00  0.83           O  
ATOM   3797  CB  SER A 237      -9.369  28.634  -2.955  1.00  0.83           C  
ATOM   3798  OG  SER A 237     -10.495  28.788  -3.772  1.00  0.83           O  
ATOM   3799  H   SER A 237     -11.135  27.402  -1.754  1.00  0.83           H  
ATOM   3800  HA  SER A 237      -8.789  28.838  -0.957  1.00  0.83           H  
ATOM   3801 1HB  SER A 237      -8.555  29.258  -3.307  1.00  0.83           H  
ATOM   3802 2HB  SER A 237      -9.032  27.611  -2.989  1.00  0.83           H  
ATOM   3803  HG  SER A 237     -10.386  28.130  -4.473  1.00  0.83           H  
ATOM   3804  N   GLY A 238     -11.401  30.595  -1.039  1.00  0.83           N  
ATOM   3805  CA  GLY A 238     -11.940  31.934  -0.888  1.00  0.83           C  
ATOM   3806  C   GLY A 238     -11.513  32.537   0.451  1.00  0.83           C  
ATOM   3807  O   GLY A 238     -11.751  33.720   0.718  1.00  0.83           O  
ATOM   3808  H   GLY A 238     -11.977  29.797  -0.816  1.00  0.83           H  
ATOM   3809 1HA  GLY A 238     -11.589  32.563  -1.707  1.00  0.83           H  
ATOM   3810 2HA  GLY A 238     -13.026  31.895  -0.947  1.00  0.83           H  
ATOM   3811  N   ASN A 239     -10.847  31.737   1.286  1.00  0.81           N  
ATOM   3812  CA  ASN A 239     -10.394  32.212   2.578  1.00  0.81           C  
ATOM   3813  C   ASN A 239      -9.027  32.830   2.384  1.00  0.81           C  
ATOM   3814  O   ASN A 239      -8.290  32.434   1.478  1.00  0.81           O  
ATOM   3815  CB  ASN A 239     -10.359  31.061   3.539  1.00  0.81           C  
ATOM   3816  CG  ASN A 239     -11.711  30.538   3.762  1.00  0.81           C  
ATOM   3817  OD1 ASN A 239     -12.584  31.128   4.414  1.00  0.81           O  
ATOM   3818  ND2 ASN A 239     -11.910  29.427   3.160  1.00  0.81           N  
ATOM   3819  H   ASN A 239     -10.671  30.759   1.042  1.00  0.81           H  
ATOM   3820  HA  ASN A 239     -11.071  32.985   2.945  1.00  0.81           H  
ATOM   3821 1HB  ASN A 239      -9.734  30.263   3.127  1.00  0.81           H  
ATOM   3822 2HB  ASN A 239      -9.927  31.373   4.458  1.00  0.81           H  
ATOM   3823 1HD2 ASN A 239     -12.802  28.954   3.170  1.00  0.81           H  
ATOM   3824 2HD2 ASN A 239     -11.151  29.019   2.627  1.00  0.81           H  
ATOM   3825  N   VAL A 240      -8.665  33.776   3.236  1.00  0.78           N  
ATOM   3826  CA  VAL A 240      -7.393  34.458   3.069  1.00  0.78           C  
ATOM   3827  C   VAL A 240      -6.160  33.570   3.157  1.00  0.78           C  
ATOM   3828  O   VAL A 240      -5.269  33.715   2.315  1.00  0.78           O  
ATOM   3829  CB  VAL A 240      -7.269  35.614   4.066  1.00  0.78           C  
ATOM   3830  CG1 VAL A 240      -5.859  36.173   4.031  1.00  0.78           C  
ATOM   3831  CG2 VAL A 240      -8.284  36.675   3.724  1.00  0.78           C  
ATOM   3832  H   VAL A 240      -9.291  34.053   3.979  1.00  0.78           H  
ATOM   3833  HA  VAL A 240      -7.402  34.905   2.074  1.00  0.78           H  
ATOM   3834  HB  VAL A 240      -7.456  35.263   5.044  1.00  0.78           H  
ATOM   3835 1HG1 VAL A 240      -5.771  36.988   4.750  1.00  0.78           H  
ATOM   3836 2HG1 VAL A 240      -5.153  35.384   4.289  1.00  0.78           H  
ATOM   3837 3HG1 VAL A 240      -5.638  36.545   3.029  1.00  0.78           H  
ATOM   3838 1HG2 VAL A 240      -8.205  37.497   4.436  1.00  0.78           H  
ATOM   3839 2HG2 VAL A 240      -8.094  37.047   2.716  1.00  0.78           H  
ATOM   3840 3HG2 VAL A 240      -9.285  36.246   3.771  1.00  0.78           H  
ATOM   3841  N   SER A 241      -6.090  32.637   4.120  1.00  0.74           N  
ATOM   3842  CA  SER A 241      -4.894  31.807   4.213  1.00  0.74           C  
ATOM   3843  C   SER A 241      -4.642  31.022   2.932  1.00  0.74           C  
ATOM   3844  O   SER A 241      -3.526  30.999   2.406  1.00  0.74           O  
ATOM   3845  CB  SER A 241      -5.063  30.785   5.325  1.00  0.74           C  
ATOM   3846  OG  SER A 241      -5.148  31.379   6.558  1.00  0.74           O  
ATOM   3847  H   SER A 241      -6.824  32.527   4.818  1.00  0.74           H  
ATOM   3848  HA  SER A 241      -4.038  32.451   4.416  1.00  0.74           H  
ATOM   3849 1HB  SER A 241      -5.960  30.199   5.146  1.00  0.74           H  
ATOM   3850 2HB  SER A 241      -4.224  30.098   5.315  1.00  0.74           H  
ATOM   3851  HG  SER A 241      -6.061  31.710   6.609  1.00  0.74           H  
ATOM   3852  N   ALA A 242      -5.685  30.368   2.430  1.00  0.72           N  
ATOM   3853  CA  ALA A 242      -5.553  29.555   1.239  1.00  0.72           C  
ATOM   3854  C   ALA A 242      -5.335  30.410   0.011  1.00  0.72           C  
ATOM   3855  O   ALA A 242      -4.452  30.128  -0.796  1.00  0.72           O  
ATOM   3856  CB  ALA A 242      -6.781  28.681   1.086  1.00  0.72           C  
ATOM   3857  H   ALA A 242      -6.582  30.442   2.886  1.00  0.72           H  
ATOM   3858  HA  ALA A 242      -4.675  28.928   1.349  1.00  0.72           H  
ATOM   3859 1HB  ALA A 242      -6.672  28.052   0.203  1.00  0.72           H  
ATOM   3860 2HB  ALA A 242      -6.898  28.052   1.966  1.00  0.72           H  
ATOM   3861 3HB  ALA A 242      -7.658  29.320   0.980  1.00  0.72           H  
ATOM   3862  N   HIS A 243      -6.063  31.519  -0.100  1.00  0.70           N  
ATOM   3863  CA  HIS A 243      -5.931  32.354  -1.279  1.00  0.70           C  
ATOM   3864  C   HIS A 243      -4.490  32.822  -1.354  1.00  0.70           C  
ATOM   3865  O   HIS A 243      -3.835  32.683  -2.390  1.00  0.70           O  
ATOM   3866  CB  HIS A 243      -6.886  33.556  -1.206  1.00  0.70           C  
ATOM   3867  CG  HIS A 243      -6.947  34.416  -2.446  1.00  0.70           C  
ATOM   3868  ND1 HIS A 243      -7.499  35.691  -2.448  1.00  0.70           N  
ATOM   3869  CD2 HIS A 243      -6.573  34.173  -3.721  1.00  0.70           C  
ATOM   3870  CE1 HIS A 243      -7.452  36.185  -3.671  1.00  0.70           C  
ATOM   3871  NE2 HIS A 243      -6.903  35.290  -4.461  1.00  0.70           N  
ATOM   3872  H   HIS A 243      -6.764  31.770   0.595  1.00  0.70           H  
ATOM   3873  HA  HIS A 243      -6.161  31.780  -2.175  1.00  0.70           H  
ATOM   3874 1HB  HIS A 243      -7.894  33.197  -1.002  1.00  0.70           H  
ATOM   3875 2HB  HIS A 243      -6.603  34.187  -0.364  1.00  0.70           H  
ATOM   3876  HD2 HIS A 243      -6.112  33.259  -4.100  1.00  0.70           H  
ATOM   3877  HE1 HIS A 243      -7.815  37.166  -3.977  1.00  0.70           H  
ATOM   3878  HE2 HIS A 243      -6.753  35.399  -5.456  1.00  0.70           H  
ATOM   3879  N   THR A 244      -3.980  33.329  -0.233  1.00  0.70           N  
ATOM   3880  CA  THR A 244      -2.633  33.846  -0.163  1.00  0.70           C  
ATOM   3881  C   THR A 244      -1.601  32.789  -0.534  1.00  0.70           C  
ATOM   3882  O   THR A 244      -0.730  33.040  -1.373  1.00  0.70           O  
ATOM   3883  CB  THR A 244      -2.351  34.345   1.258  1.00  0.70           C  
ATOM   3884  OG1 THR A 244      -3.264  35.397   1.587  1.00  0.70           O  
ATOM   3885  CG2 THR A 244      -0.945  34.837   1.372  1.00  0.70           C  
ATOM   3886  H   THR A 244      -4.557  33.387   0.606  1.00  0.70           H  
ATOM   3887  HA  THR A 244      -2.543  34.676  -0.861  1.00  0.70           H  
ATOM   3888  HB  THR A 244      -2.503  33.527   1.956  1.00  0.70           H  
ATOM   3889  HG1 THR A 244      -4.142  34.990   1.771  1.00  0.70           H  
ATOM   3890 1HG2 THR A 244      -0.772  35.180   2.385  1.00  0.70           H  
ATOM   3891 2HG2 THR A 244      -0.262  34.021   1.135  1.00  0.70           H  
ATOM   3892 3HG2 THR A 244      -0.787  35.659   0.678  1.00  0.70           H  
ATOM   3893  N   ALA A 245      -1.715  31.587   0.043  1.00  0.71           N  
ATOM   3894  CA  ALA A 245      -0.768  30.527  -0.262  1.00  0.71           C  
ATOM   3895  C   ALA A 245      -0.761  30.170  -1.727  1.00  0.71           C  
ATOM   3896  O   ALA A 245       0.296  29.910  -2.308  1.00  0.71           O  
ATOM   3897  CB  ALA A 245      -1.125  29.278   0.486  1.00  0.71           C  
ATOM   3898  H   ALA A 245      -2.452  31.414   0.729  1.00  0.71           H  
ATOM   3899  HA  ALA A 245       0.227  30.868   0.023  1.00  0.71           H  
ATOM   3900 1HB  ALA A 245      -0.402  28.508   0.251  1.00  0.71           H  
ATOM   3901 2HB  ALA A 245      -1.126  29.451   1.528  1.00  0.71           H  
ATOM   3902 3HB  ALA A 245      -2.119  28.967   0.176  1.00  0.71           H  
ATOM   3903  N   HIS A 246      -1.945  30.156  -2.336  1.00  0.73           N  
ATOM   3904  CA  HIS A 246      -2.052  29.768  -3.725  1.00  0.73           C  
ATOM   3905  C   HIS A 246      -1.413  30.844  -4.594  1.00  0.73           C  
ATOM   3906  O   HIS A 246      -0.660  30.539  -5.522  1.00  0.73           O  
ATOM   3907  CB  HIS A 246      -3.521  29.574  -4.123  1.00  0.73           C  
ATOM   3908  CG  HIS A 246      -4.245  28.446  -3.367  1.00  0.73           C  
ATOM   3909  ND1 HIS A 246      -5.520  28.033  -3.696  1.00  0.73           N  
ATOM   3910  CD2 HIS A 246      -3.885  27.709  -2.279  1.00  0.73           C  
ATOM   3911  CE1 HIS A 246      -5.910  27.087  -2.848  1.00  0.73           C  
ATOM   3912  NE2 HIS A 246      -4.946  26.892  -1.972  1.00  0.73           N  
ATOM   3913  H   HIS A 246      -2.796  30.380  -1.814  1.00  0.73           H  
ATOM   3914  HA  HIS A 246      -1.523  28.834  -3.897  1.00  0.73           H  
ATOM   3915 1HB  HIS A 246      -4.068  30.503  -3.948  1.00  0.73           H  
ATOM   3916 2HB  HIS A 246      -3.580  29.355  -5.191  1.00  0.73           H  
ATOM   3917  HD1 HIS A 246      -6.075  28.399  -4.444  1.00  0.73           H  
ATOM   3918  HD2 HIS A 246      -2.999  27.691  -1.660  1.00  0.73           H  
ATOM   3919  HE1 HIS A 246      -6.887  26.622  -2.940  1.00  0.73           H  
ATOM   3920  N   LEU A 247      -1.653  32.116  -4.259  1.00  0.75           N  
ATOM   3921  CA  LEU A 247      -1.097  33.199  -5.058  1.00  0.75           C  
ATOM   3922  C   LEU A 247       0.421  33.189  -5.018  1.00  0.75           C  
ATOM   3923  O   LEU A 247       1.088  33.300  -6.052  1.00  0.75           O  
ATOM   3924  CB  LEU A 247      -1.565  34.553  -4.512  1.00  0.75           C  
ATOM   3925  CG  LEU A 247      -3.044  34.886  -4.679  1.00  0.75           C  
ATOM   3926  CD1 LEU A 247      -3.349  36.161  -3.910  1.00  0.75           C  
ATOM   3927  CD2 LEU A 247      -3.360  35.019  -6.131  1.00  0.75           C  
ATOM   3928  H   LEU A 247      -2.267  32.328  -3.470  1.00  0.75           H  
ATOM   3929  HA  LEU A 247      -1.431  33.080  -6.090  1.00  0.75           H  
ATOM   3930 1HB  LEU A 247      -1.347  34.583  -3.443  1.00  0.75           H  
ATOM   3931 2HB  LEU A 247      -0.990  35.337  -4.999  1.00  0.75           H  
ATOM   3932  HG  LEU A 247      -3.643  34.096  -4.273  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 247      -4.397  36.409  -4.008  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 247      -3.113  36.009  -2.859  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 247      -2.748  36.977  -4.304  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 247      -4.417  35.244  -6.260  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 247      -2.762  35.813  -6.578  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 247      -3.135  34.074  -6.615  1.00  0.75           H  
ATOM   3939  N   VAL A 248       0.977  32.955  -3.838  1.00  0.77           N  
ATOM   3940  CA  VAL A 248       2.418  32.930  -3.686  1.00  0.77           C  
ATOM   3941  C   VAL A 248       3.031  31.720  -4.406  1.00  0.77           C  
ATOM   3942  O   VAL A 248       4.001  31.843  -5.170  1.00  0.77           O  
ATOM   3943  CB  VAL A 248       2.754  32.975  -2.189  1.00  0.77           C  
ATOM   3944  CG1 VAL A 248       4.170  32.779  -1.987  1.00  0.77           C  
ATOM   3945  CG2 VAL A 248       2.350  34.317  -1.626  1.00  0.77           C  
ATOM   3946  H   VAL A 248       0.381  32.842  -3.015  1.00  0.77           H  
ATOM   3947  HA  VAL A 248       2.819  33.836  -4.140  1.00  0.77           H  
ATOM   3948  HB  VAL A 248       2.209  32.184  -1.667  1.00  0.77           H  
ATOM   3949 1HG1 VAL A 248       4.387  32.835  -0.935  1.00  0.77           H  
ATOM   3950 2HG1 VAL A 248       4.423  31.812  -2.360  1.00  0.77           H  
ATOM   3951 3HG1 VAL A 248       4.728  33.552  -2.513  1.00  0.77           H  
ATOM   3952 1HG2 VAL A 248       2.583  34.345  -0.568  1.00  0.77           H  
ATOM   3953 2HG2 VAL A 248       2.895  35.107  -2.141  1.00  0.77           H  
ATOM   3954 3HG2 VAL A 248       1.281  34.465  -1.767  1.00  0.77           H  
ATOM   3955  N   ALA A 249       2.431  30.553  -4.223  1.00  0.79           N  
ATOM   3956  CA  ALA A 249       2.886  29.356  -4.908  1.00  0.79           C  
ATOM   3957  C   ALA A 249       2.792  29.497  -6.429  1.00  0.79           C  
ATOM   3958  O   ALA A 249       3.602  28.932  -7.164  1.00  0.79           O  
ATOM   3959  CB  ALA A 249       2.075  28.183  -4.469  1.00  0.79           C  
ATOM   3960  H   ALA A 249       1.633  30.476  -3.589  1.00  0.79           H  
ATOM   3961  HA  ALA A 249       3.931  29.191  -4.640  1.00  0.79           H  
ATOM   3962 1HB  ALA A 249       2.433  27.281  -4.951  1.00  0.79           H  
ATOM   3963 2HB  ALA A 249       2.172  28.085  -3.388  1.00  0.79           H  
ATOM   3964 3HB  ALA A 249       1.034  28.363  -4.738  1.00  0.79           H  
ATOM   3965  N   SER A 250       1.797  30.243  -6.928  1.00  0.79           N  
ATOM   3966  CA  SER A 250       1.615  30.377  -8.370  1.00  0.79           C  
ATOM   3967  C   SER A 250       2.781  31.144  -9.002  1.00  0.79           C  
ATOM   3968  O   SER A 250       3.028  31.039 -10.202  1.00  0.79           O  
ATOM   3969  CB  SER A 250       0.291  31.059  -8.698  1.00  0.79           C  
ATOM   3970  OG  SER A 250       0.317  32.465  -8.499  1.00  0.79           O  
ATOM   3971  H   SER A 250       1.120  30.683  -6.304  1.00  0.79           H  
ATOM   3972  HA  SER A 250       1.597  29.385  -8.805  1.00  0.79           H  
ATOM   3973 1HB  SER A 250      -0.009  30.820  -9.711  1.00  0.79           H  
ATOM   3974 2HB  SER A 250      -0.476  30.635  -8.052  1.00  0.79           H  
ATOM   3975  HG  SER A 250       0.621  32.626  -7.575  1.00  0.79           H  
ATOM   3976  N   ALA A 251       3.532  31.882  -8.180  1.00  0.78           N  
ATOM   3977  CA  ALA A 251       4.692  32.642  -8.609  1.00  0.78           C  
ATOM   3978  C   ALA A 251       5.935  31.755  -8.585  1.00  0.78           C  
ATOM   3979  O   ALA A 251       7.047  32.216  -8.850  1.00  0.78           O  
ATOM   3980  CB  ALA A 251       4.878  33.860  -7.723  1.00  0.78           C  
ATOM   3981  H   ALA A 251       3.313  31.911  -7.185  1.00  0.78           H  
ATOM   3982  HA  ALA A 251       4.530  32.959  -9.634  1.00  0.78           H  
ATOM   3983 1HB  ALA A 251       5.738  34.431  -8.065  1.00  0.78           H  
ATOM   3984 2HB  ALA A 251       3.983  34.482  -7.771  1.00  0.78           H  
ATOM   3985 3HB  ALA A 251       5.040  33.541  -6.697  1.00  0.78           H  
ATOM   3986  N   LEU A 252       5.719  30.484  -8.236  1.00  0.74           N  
ATOM   3987  CA  LEU A 252       6.707  29.438  -8.052  1.00  0.74           C  
ATOM   3988  C   LEU A 252       7.565  29.628  -6.823  1.00  0.74           C  
ATOM   3989  O   LEU A 252       8.731  29.229  -6.792  1.00  0.74           O  
ATOM   3990  CB  LEU A 252       7.563  29.245  -9.301  1.00  0.74           C  
ATOM   3991  CG  LEU A 252       6.752  28.886 -10.541  1.00  0.74           C  
ATOM   3992  CD1 LEU A 252       7.682  28.700 -11.714  1.00  0.74           C  
ATOM   3993  CD2 LEU A 252       5.941  27.626 -10.240  1.00  0.74           C  
ATOM   3994  H   LEU A 252       4.766  30.187  -8.054  1.00  0.74           H  
ATOM   3995  HA  LEU A 252       6.159  28.507  -7.906  1.00  0.74           H  
ATOM   3996 1HB  LEU A 252       8.139  30.143  -9.505  1.00  0.74           H  
ATOM   3997 2HB  LEU A 252       8.262  28.426  -9.116  1.00  0.74           H  
ATOM   3998  HG  LEU A 252       6.064  29.699 -10.785  1.00  0.74           H  
ATOM   3999 1HD1 LEU A 252       7.104  28.446 -12.602  1.00  0.74           H  
ATOM   4000 2HD1 LEU A 252       8.224  29.627 -11.889  1.00  0.74           H  
ATOM   4001 3HD1 LEU A 252       8.384  27.903 -11.496  1.00  0.74           H  
ATOM   4002 1HD2 LEU A 252       5.344  27.355 -11.110  1.00  0.74           H  
ATOM   4003 2HD2 LEU A 252       6.609  26.819  -9.996  1.00  0.74           H  
ATOM   4004 3HD2 LEU A 252       5.277  27.819  -9.389  1.00  0.74           H  
ATOM   4005  N   SER A 253       6.968  30.194  -5.778  1.00  0.70           N  
ATOM   4006  CA  SER A 253       7.638  30.215  -4.500  1.00  0.70           C  
ATOM   4007  C   SER A 253       7.381  28.852  -3.863  1.00  0.70           C  
ATOM   4008  O   SER A 253       6.418  28.169  -4.212  1.00  0.70           O  
ATOM   4009  CB  SER A 253       7.110  31.313  -3.622  1.00  0.70           C  
ATOM   4010  OG  SER A 253       7.357  32.576  -4.176  1.00  0.70           O  
ATOM   4011  H   SER A 253       6.021  30.572  -5.844  1.00  0.70           H  
ATOM   4012  HA  SER A 253       8.711  30.346  -4.648  1.00  0.70           H  
ATOM   4013 1HB  SER A 253       6.066  31.162  -3.512  1.00  0.70           H  
ATOM   4014 2HB  SER A 253       7.568  31.238  -2.638  1.00  0.70           H  
ATOM   4015  HG  SER A 253       6.706  32.684  -4.881  1.00  0.70           H  
ATOM   4016  N   ASP A 254       8.232  28.460  -2.942  1.00  0.66           N  
ATOM   4017  CA  ASP A 254       8.093  27.196  -2.227  1.00  0.66           C  
ATOM   4018  C   ASP A 254       6.965  27.182  -1.202  1.00  0.66           C  
ATOM   4019  O   ASP A 254       6.494  28.237  -0.770  1.00  0.66           O  
ATOM   4020  CB  ASP A 254       9.390  26.883  -1.518  1.00  0.66           C  
ATOM   4021  CG  ASP A 254       9.660  27.916  -0.534  1.00  0.66           C  
ATOM   4022  OD1 ASP A 254      10.250  28.917  -0.895  1.00  0.66           O  
ATOM   4023  OD2 ASP A 254       9.191  27.772   0.575  1.00  0.66           O  
ATOM   4024  H   ASP A 254       9.010  29.066  -2.723  1.00  0.66           H  
ATOM   4025  HA  ASP A 254       7.880  26.412  -2.951  1.00  0.66           H  
ATOM   4026 1HB  ASP A 254       9.322  25.915  -1.020  1.00  0.66           H  
ATOM   4027 2HB  ASP A 254      10.210  26.831  -2.234  1.00  0.66           H  
ATOM   4028  N   ALA A 255       6.597  25.970  -0.766  1.00  0.62           N  
ATOM   4029  CA  ALA A 255       5.572  25.724   0.252  1.00  0.62           C  
ATOM   4030  C   ALA A 255       5.843  26.383   1.605  1.00  0.62           C  
ATOM   4031  O   ALA A 255       4.901  26.664   2.342  1.00  0.62           O  
ATOM   4032  CB  ALA A 255       5.426  24.233   0.509  1.00  0.62           C  
ATOM   4033  H   ALA A 255       7.046  25.166  -1.182  1.00  0.62           H  
ATOM   4034  HA  ALA A 255       4.631  26.113  -0.133  1.00  0.62           H  
ATOM   4035 1HB  ALA A 255       4.640  24.074   1.238  1.00  0.62           H  
ATOM   4036 2HB  ALA A 255       5.179  23.711  -0.387  1.00  0.62           H  
ATOM   4037 3HB  ALA A 255       6.364  23.842   0.903  1.00  0.62           H  
ATOM   4038  N   TYR A 256       7.105  26.604   1.982  1.00  0.59           N  
ATOM   4039  CA  TYR A 256       7.352  27.170   3.301  1.00  0.59           C  
ATOM   4040  C   TYR A 256       7.032  28.646   3.247  1.00  0.59           C  
ATOM   4041  O   TYR A 256       6.333  29.183   4.111  1.00  0.59           O  
ATOM   4042  CB  TYR A 256       8.808  26.930   3.730  1.00  0.59           C  
ATOM   4043  CG  TYR A 256       9.120  25.512   4.167  1.00  0.59           C  
ATOM   4044  CD1 TYR A 256       9.587  24.524   3.290  1.00  0.59           C  
ATOM   4045  CD2 TYR A 256       8.957  25.220   5.464  1.00  0.59           C  
ATOM   4046  CE1 TYR A 256       9.873  23.232   3.789  1.00  0.59           C  
ATOM   4047  CE2 TYR A 256       9.221  23.972   5.950  1.00  0.59           C  
ATOM   4048  CZ  TYR A 256       9.675  22.984   5.157  1.00  0.59           C  
ATOM   4049  OH  TYR A 256       9.916  21.764   5.765  1.00  0.59           O  
ATOM   4050  H   TYR A 256       7.892  26.471   1.343  1.00  0.59           H  
ATOM   4051  HA  TYR A 256       6.685  26.709   4.026  1.00  0.59           H  
ATOM   4052 1HB  TYR A 256       9.475  27.181   2.909  1.00  0.59           H  
ATOM   4053 2HB  TYR A 256       9.056  27.598   4.556  1.00  0.59           H  
ATOM   4054  HD1 TYR A 256       9.728  24.753   2.233  1.00  0.59           H  
ATOM   4055  HD2 TYR A 256       8.603  25.997   6.141  1.00  0.59           H  
ATOM   4056  HE1 TYR A 256      10.237  22.446   3.122  1.00  0.59           H  
ATOM   4057  HE2 TYR A 256       9.071  23.768   7.002  1.00  0.59           H  
ATOM   4058  HH  TYR A 256      10.508  21.178   5.249  1.00  0.59           H  
ATOM   4059  N   TYR A 257       7.507  29.305   2.206  1.00  0.57           N  
ATOM   4060  CA  TYR A 257       7.244  30.717   2.032  1.00  0.57           C  
ATOM   4061  C   TYR A 257       5.743  30.941   1.811  1.00  0.57           C  
ATOM   4062  O   TYR A 257       5.138  31.817   2.435  1.00  0.57           O  
ATOM   4063  CB  TYR A 257       8.081  31.275   0.895  1.00  0.57           C  
ATOM   4064  CG  TYR A 257       7.938  32.754   0.716  1.00  0.57           C  
ATOM   4065  CD1 TYR A 257       8.605  33.612   1.564  1.00  0.57           C  
ATOM   4066  CD2 TYR A 257       7.147  33.248  -0.274  1.00  0.57           C  
ATOM   4067  CE1 TYR A 257       8.466  34.977   1.418  1.00  0.57           C  
ATOM   4068  CE2 TYR A 257       6.995  34.609  -0.436  1.00  0.57           C  
ATOM   4069  CZ  TYR A 257       7.651  35.475   0.408  1.00  0.57           C  
ATOM   4070  OH  TYR A 257       7.501  36.834   0.251  1.00  0.57           O  
ATOM   4071  H   TYR A 257       8.084  28.806   1.522  1.00  0.57           H  
ATOM   4072  HA  TYR A 257       7.525  31.234   2.947  1.00  0.57           H  
ATOM   4073 1HB  TYR A 257       9.115  31.047   1.083  1.00  0.57           H  
ATOM   4074 2HB  TYR A 257       7.803  30.780  -0.039  1.00  0.57           H  
ATOM   4075  HD1 TYR A 257       9.240  33.207   2.346  1.00  0.57           H  
ATOM   4076  HD2 TYR A 257       6.642  32.558  -0.927  1.00  0.57           H  
ATOM   4077  HE1 TYR A 257       8.992  35.655   2.090  1.00  0.57           H  
ATOM   4078  HE2 TYR A 257       6.359  34.998  -1.230  1.00  0.57           H  
ATOM   4079  HH  TYR A 257       8.020  37.293   0.917  1.00  0.57           H  
ATOM   4080  N   ALA A 258       5.137  30.148   0.912  1.00  0.56           N  
ATOM   4081  CA  ALA A 258       3.711  30.279   0.612  1.00  0.56           C  
ATOM   4082  C   ALA A 258       2.857  30.046   1.845  1.00  0.56           C  
ATOM   4083  O   ALA A 258       1.919  30.806   2.117  1.00  0.56           O  
ATOM   4084  CB  ALA A 258       3.330  29.295  -0.479  1.00  0.56           C  
ATOM   4085  H   ALA A 258       5.680  29.437   0.418  1.00  0.56           H  
ATOM   4086  HA  ALA A 258       3.520  31.287   0.283  1.00  0.56           H  
ATOM   4087 1HB  ALA A 258       2.277  29.405  -0.722  1.00  0.56           H  
ATOM   4088 2HB  ALA A 258       3.930  29.487  -1.371  1.00  0.56           H  
ATOM   4089 3HB  ALA A 258       3.519  28.286  -0.133  1.00  0.56           H  
ATOM   4090  N   TYR A 259       3.223  29.053   2.645  1.00  0.56           N  
ATOM   4091  CA  TYR A 259       2.493  28.799   3.858  1.00  0.56           C  
ATOM   4092  C   TYR A 259       2.724  29.934   4.855  1.00  0.56           C  
ATOM   4093  O   TYR A 259       1.784  30.381   5.505  1.00  0.56           O  
ATOM   4094  CB  TYR A 259       2.811  27.425   4.415  1.00  0.56           C  
ATOM   4095  CG  TYR A 259       1.991  27.124   5.597  1.00  0.56           C  
ATOM   4096  CD1 TYR A 259       0.622  26.980   5.488  1.00  0.56           C  
ATOM   4097  CD2 TYR A 259       2.592  26.988   6.780  1.00  0.56           C  
ATOM   4098  CE1 TYR A 259      -0.103  26.736   6.619  1.00  0.56           C  
ATOM   4099  CE2 TYR A 259       1.874  26.745   7.895  1.00  0.56           C  
ATOM   4100  CZ  TYR A 259       0.556  26.629   7.828  1.00  0.56           C  
ATOM   4101  OH  TYR A 259      -0.119  26.405   8.965  1.00  0.56           O  
ATOM   4102  H   TYR A 259       3.993  28.428   2.412  1.00  0.56           H  
ATOM   4103  HA  TYR A 259       1.432  28.798   3.616  1.00  0.56           H  
ATOM   4104 1HB  TYR A 259       2.635  26.659   3.656  1.00  0.56           H  
ATOM   4105 2HB  TYR A 259       3.866  27.389   4.700  1.00  0.56           H  
ATOM   4106  HD1 TYR A 259       0.125  27.079   4.523  1.00  0.56           H  
ATOM   4107  HD2 TYR A 259       3.660  27.081   6.827  1.00  0.56           H  
ATOM   4108  HE1 TYR A 259      -1.188  26.637   6.569  1.00  0.56           H  
ATOM   4109  HE2 TYR A 259       2.362  26.646   8.852  1.00  0.56           H  
ATOM   4110  HH  TYR A 259      -1.056  26.242   8.771  1.00  0.56           H  
ATOM   4111  N   SER A 260       3.956  30.424   4.983  1.00  0.56           N  
ATOM   4112  CA  SER A 260       4.213  31.502   5.925  1.00  0.56           C  
ATOM   4113  C   SER A 260       3.346  32.702   5.601  1.00  0.56           C  
ATOM   4114  O   SER A 260       2.780  33.332   6.502  1.00  0.56           O  
ATOM   4115  CB  SER A 260       5.627  31.968   5.802  1.00  0.56           C  
ATOM   4116  OG  SER A 260       6.509  30.976   6.145  1.00  0.56           O  
ATOM   4117  H   SER A 260       4.731  30.038   4.447  1.00  0.56           H  
ATOM   4118  HA  SER A 260       4.003  31.153   6.937  1.00  0.56           H  
ATOM   4119 1HB  SER A 260       5.818  32.290   4.789  1.00  0.56           H  
ATOM   4120 2HB  SER A 260       5.765  32.826   6.452  1.00  0.56           H  
ATOM   4121  HG  SER A 260       6.405  30.277   5.462  1.00  0.56           H  
ATOM   4122  N   ALA A 261       3.233  33.016   4.306  1.00  0.57           N  
ATOM   4123  CA  ALA A 261       2.415  34.130   3.871  1.00  0.57           C  
ATOM   4124  C   ALA A 261       0.968  33.893   4.285  1.00  0.57           C  
ATOM   4125  O   ALA A 261       0.284  34.807   4.759  1.00  0.57           O  
ATOM   4126  CB  ALA A 261       2.533  34.293   2.366  1.00  0.57           C  
ATOM   4127  H   ALA A 261       3.748  32.468   3.613  1.00  0.57           H  
ATOM   4128  HA  ALA A 261       2.770  35.034   4.362  1.00  0.57           H  
ATOM   4129 1HB  ALA A 261       1.935  35.137   2.039  1.00  0.57           H  
ATOM   4130 2HB  ALA A 261       3.579  34.462   2.101  1.00  0.57           H  
ATOM   4131 3HB  ALA A 261       2.182  33.385   1.876  1.00  0.57           H  
ATOM   4132  N   ALA A 262       0.512  32.646   4.153  1.00  0.58           N  
ATOM   4133  CA  ALA A 262      -0.842  32.294   4.539  1.00  0.58           C  
ATOM   4134  C   ALA A 262      -1.073  32.542   6.012  1.00  0.58           C  
ATOM   4135  O   ALA A 262      -2.121  33.065   6.406  1.00  0.58           O  
ATOM   4136  CB  ALA A 262      -1.101  30.840   4.228  1.00  0.58           C  
ATOM   4137  H   ALA A 262       1.107  31.926   3.737  1.00  0.58           H  
ATOM   4138  HA  ALA A 262      -1.530  32.915   3.973  1.00  0.58           H  
ATOM   4139 1HB  ALA A 262      -2.107  30.583   4.486  1.00  0.58           H  
ATOM   4140 2HB  ALA A 262      -0.944  30.708   3.189  1.00  0.58           H  
ATOM   4141 3HB  ALA A 262      -0.438  30.205   4.778  1.00  0.58           H  
ATOM   4142  N   MET A 263      -0.063  32.225   6.826  1.00  0.60           N  
ATOM   4143  CA  MET A 263      -0.154  32.398   8.268  1.00  0.60           C  
ATOM   4144  C   MET A 263      -0.134  33.861   8.652  1.00  0.60           C  
ATOM   4145  O   MET A 263      -0.787  34.269   9.616  1.00  0.60           O  
ATOM   4146  CB  MET A 263       0.951  31.607   8.942  1.00  0.60           C  
ATOM   4147  CG  MET A 263       0.739  30.142   8.751  1.00  0.60           C  
ATOM   4148  SD  MET A 263      -0.837  29.608   9.433  1.00  0.60           S  
ATOM   4149  CE  MET A 263      -1.962  29.620   8.034  1.00  0.60           C  
ATOM   4150  H   MET A 263       0.770  31.797   6.419  1.00  0.60           H  
ATOM   4151  HA  MET A 263      -1.104  31.986   8.596  1.00  0.60           H  
ATOM   4152 1HB  MET A 263       1.912  31.874   8.505  1.00  0.60           H  
ATOM   4153 2HB  MET A 263       0.993  31.833  10.003  1.00  0.60           H  
ATOM   4154 1HG  MET A 263       0.747  29.909   7.691  1.00  0.60           H  
ATOM   4155 2HG  MET A 263       1.541  29.584   9.225  1.00  0.60           H  
ATOM   4156 1HE  MET A 263      -2.942  29.277   8.346  1.00  0.60           H  
ATOM   4157 2HE  MET A 263      -2.050  30.621   7.651  1.00  0.60           H  
ATOM   4158 3HE  MET A 263      -1.591  28.973   7.255  1.00  0.60           H  
ATOM   4159  N   CYS A 264       0.565  34.673   7.869  1.00  0.63           N  
ATOM   4160  CA  CYS A 264       0.591  36.095   8.137  1.00  0.63           C  
ATOM   4161  C   CYS A 264      -0.839  36.610   7.939  1.00  0.63           C  
ATOM   4162  O   CYS A 264      -1.335  37.441   8.702  1.00  0.63           O  
ATOM   4163  CB  CYS A 264       1.558  36.782   7.183  1.00  0.63           C  
ATOM   4164  SG  CYS A 264       3.288  36.298   7.465  1.00  0.63           S  
ATOM   4165  H   CYS A 264       1.119  34.284   7.104  1.00  0.63           H  
ATOM   4166  HA  CYS A 264       0.904  36.266   9.166  1.00  0.63           H  
ATOM   4167 1HB  CYS A 264       1.301  36.549   6.158  1.00  0.63           H  
ATOM   4168 2HB  CYS A 264       1.482  37.860   7.305  1.00  0.63           H  
ATOM   4169  HG  CYS A 264       3.108  34.997   7.116  1.00  0.63           H  
ATOM   4170  N   GLY A 265      -1.515  36.056   6.924  1.00  0.66           N  
ATOM   4171  CA  GLY A 265      -2.915  36.336   6.630  1.00  0.66           C  
ATOM   4172  C   GLY A 265      -3.809  35.896   7.797  1.00  0.66           C  
ATOM   4173  O   GLY A 265      -4.601  36.683   8.328  1.00  0.66           O  
ATOM   4174  H   GLY A 265      -1.014  35.409   6.312  1.00  0.66           H  
ATOM   4175 1HA  GLY A 265      -3.047  37.399   6.435  1.00  0.66           H  
ATOM   4176 2HA  GLY A 265      -3.199  35.797   5.726  1.00  0.66           H  
ATOM   4177  N   LEU A 266      -3.655  34.628   8.211  1.00  0.70           N  
ATOM   4178  CA  LEU A 266      -4.424  34.028   9.309  1.00  0.70           C  
ATOM   4179  C   LEU A 266      -4.316  34.804  10.594  1.00  0.70           C  
ATOM   4180  O   LEU A 266      -5.259  34.862  11.369  1.00  0.70           O  
ATOM   4181  CB  LEU A 266      -3.997  32.597   9.607  1.00  0.70           C  
ATOM   4182  CG  LEU A 266      -4.845  31.929  10.656  1.00  0.70           C  
ATOM   4183  CD1 LEU A 266      -6.264  31.878  10.151  1.00  0.70           C  
ATOM   4184  CD2 LEU A 266      -4.303  30.545  10.978  1.00  0.70           C  
ATOM   4185  H   LEU A 266      -2.985  34.047   7.709  1.00  0.70           H  
ATOM   4186  HA  LEU A 266      -5.467  34.018   9.033  1.00  0.70           H  
ATOM   4187 1HB  LEU A 266      -4.040  32.015   8.697  1.00  0.70           H  
ATOM   4188 2HB  LEU A 266      -2.971  32.609   9.957  1.00  0.70           H  
ATOM   4189  HG  LEU A 266      -4.835  32.527  11.540  1.00  0.70           H  
ATOM   4190 1HD1 LEU A 266      -6.906  31.420  10.899  1.00  0.70           H  
ATOM   4191 2HD1 LEU A 266      -6.611  32.887   9.948  1.00  0.70           H  
ATOM   4192 3HD1 LEU A 266      -6.295  31.301   9.234  1.00  0.70           H  
ATOM   4193 1HD2 LEU A 266      -4.919  30.082  11.741  1.00  0.70           H  
ATOM   4194 2HD2 LEU A 266      -4.312  29.942  10.094  1.00  0.70           H  
ATOM   4195 3HD2 LEU A 266      -3.283  30.626  11.348  1.00  0.70           H  
ATOM   4196  N   ALA A 267      -3.172  35.396  10.843  1.00  0.74           N  
ATOM   4197  CA  ALA A 267      -2.964  36.151  12.056  1.00  0.74           C  
ATOM   4198  C   ALA A 267      -3.962  37.313  12.226  1.00  0.74           C  
ATOM   4199  O   ALA A 267      -4.145  37.796  13.343  1.00  0.74           O  
ATOM   4200  CB  ALA A 267      -1.557  36.696  12.067  1.00  0.74           C  
ATOM   4201  H   ALA A 267      -2.399  35.287  10.187  1.00  0.74           H  
ATOM   4202  HA  ALA A 267      -3.093  35.470  12.894  1.00  0.74           H  
ATOM   4203 1HB  ALA A 267      -1.377  37.228  12.998  1.00  0.74           H  
ATOM   4204 2HB  ALA A 267      -0.853  35.874  11.969  1.00  0.74           H  
ATOM   4205 3HB  ALA A 267      -1.431  37.375  11.228  1.00  0.74           H  
ATOM   4206  N   GLY A 268      -4.564  37.818  11.138  1.00  0.78           N  
ATOM   4207  CA  GLY A 268      -5.458  38.960  11.286  1.00  0.78           C  
ATOM   4208  C   GLY A 268      -6.811  38.599  11.943  1.00  0.78           C  
ATOM   4209  O   GLY A 268      -7.308  37.476  11.800  1.00  0.78           O  
ATOM   4210  H   GLY A 268      -4.418  37.394  10.218  1.00  0.78           H  
ATOM   4211 1HA  GLY A 268      -4.932  39.707  11.874  1.00  0.78           H  
ATOM   4212 2HA  GLY A 268      -5.633  39.388  10.299  1.00  0.78           H  
ATOM   4213  N   PRO A 269      -7.502  39.605  12.532  1.00  0.82           N  
ATOM   4214  CA  PRO A 269      -8.775  39.531  13.260  1.00  0.82           C  
ATOM   4215  C   PRO A 269      -9.980  39.120  12.451  1.00  0.82           C  
ATOM   4216  O   PRO A 269     -10.993  38.710  13.013  1.00  0.82           O  
ATOM   4217  CB  PRO A 269      -8.947  40.965  13.776  1.00  0.82           C  
ATOM   4218  CG  PRO A 269      -8.143  41.821  12.834  1.00  0.82           C  
ATOM   4219  CD  PRO A 269      -6.958  40.976  12.453  1.00  0.82           C  
ATOM   4220  HA  PRO A 269      -8.674  38.848  14.102  1.00  0.82           H  
ATOM   4221 1HB  PRO A 269     -10.015  41.231  13.777  1.00  0.82           H  
ATOM   4222 2HB  PRO A 269      -8.599  41.031  14.817  1.00  0.82           H  
ATOM   4223 1HG  PRO A 269      -8.759  42.106  11.969  1.00  0.82           H  
ATOM   4224 2HG  PRO A 269      -7.851  42.757  13.334  1.00  0.82           H  
ATOM   4225 1HD  PRO A 269      -6.651  41.236  11.431  1.00  0.82           H  
ATOM   4226 2HD  PRO A 269      -6.150  41.115  13.190  1.00  0.82           H  
ATOM   4227  N   LEU A 270      -9.896  39.247  11.141  1.00  0.84           N  
ATOM   4228  CA  LEU A 270     -11.032  38.891  10.320  1.00  0.84           C  
ATOM   4229  C   LEU A 270     -10.901  37.497   9.718  1.00  0.84           C  
ATOM   4230  O   LEU A 270     -11.764  37.075   8.946  1.00  0.84           O  
ATOM   4231  CB  LEU A 270     -11.206  39.934   9.228  1.00  0.84           C  
ATOM   4232  CG  LEU A 270     -11.447  41.355   9.746  1.00  0.84           C  
ATOM   4233  CD1 LEU A 270     -11.563  42.306   8.574  1.00  0.84           C  
ATOM   4234  CD2 LEU A 270     -12.696  41.367  10.609  1.00  0.84           C  
ATOM   4235  H   LEU A 270      -9.055  39.587  10.707  1.00  0.84           H  
ATOM   4236  HA  LEU A 270     -11.924  38.903  10.944  1.00  0.84           H  
ATOM   4237 1HB  LEU A 270     -10.309  39.947   8.612  1.00  0.84           H  
ATOM   4238 2HB  LEU A 270     -12.053  39.652   8.604  1.00  0.84           H  
ATOM   4239  HG  LEU A 270     -10.598  41.670  10.347  1.00  0.84           H  
ATOM   4240 1HD1 LEU A 270     -11.722  43.320   8.941  1.00  0.84           H  
ATOM   4241 2HD1 LEU A 270     -10.646  42.273   7.986  1.00  0.84           H  
ATOM   4242 3HD1 LEU A 270     -12.406  42.011   7.949  1.00  0.84           H  
ATOM   4243 1HD2 LEU A 270     -12.865  42.374  10.989  1.00  0.84           H  
ATOM   4244 2HD2 LEU A 270     -13.553  41.054  10.014  1.00  0.84           H  
ATOM   4245 3HD2 LEU A 270     -12.566  40.680  11.449  1.00  0.84           H  
ATOM   4246  N   HIS A 271      -9.809  36.796  10.030  1.00  0.85           N  
ATOM   4247  CA  HIS A 271      -9.606  35.464   9.481  1.00  0.85           C  
ATOM   4248  C   HIS A 271      -9.316  34.459  10.592  1.00  0.85           C  
ATOM   4249  O   HIS A 271      -9.969  33.412  10.687  1.00  0.85           O  
ATOM   4250  CB  HIS A 271      -8.504  35.478   8.431  1.00  0.85           C  
ATOM   4251  CG  HIS A 271      -8.378  34.189   7.732  1.00  0.85           C  
ATOM   4252  ND1 HIS A 271      -9.439  33.328   7.591  1.00  0.85           N  
ATOM   4253  CD2 HIS A 271      -7.349  33.628   7.090  1.00  0.85           C  
ATOM   4254  CE1 HIS A 271      -9.058  32.281   6.909  1.00  0.85           C  
ATOM   4255  NE2 HIS A 271      -7.785  32.441   6.573  1.00  0.85           N  
ATOM   4256  H   HIS A 271      -9.115  37.166  10.680  1.00  0.85           H  
ATOM   4257  HA  HIS A 271     -10.518  35.132   8.987  1.00  0.85           H  
ATOM   4258 1HB  HIS A 271      -8.707  36.254   7.693  1.00  0.85           H  
ATOM   4259 2HB  HIS A 271      -7.545  35.713   8.907  1.00  0.85           H  
ATOM   4260  HD1 HIS A 271     -10.369  33.474   7.941  1.00  0.85           H  
ATOM   4261  HD2 HIS A 271      -6.321  33.950   6.913  1.00  0.85           H  
ATOM   4262  HE1 HIS A 271      -9.763  31.479   6.710  1.00  0.85           H  
ATOM   4263  N   GLY A 272      -8.312  34.758  11.408  1.00  0.83           N  
ATOM   4264  CA  GLY A 272      -7.974  33.925  12.543  1.00  0.83           C  
ATOM   4265  C   GLY A 272      -8.542  34.649  13.728  1.00  0.83           C  
ATOM   4266  O   GLY A 272      -9.506  35.402  13.580  1.00  0.83           O  
ATOM   4267  H   GLY A 272      -7.784  35.625  11.295  1.00  0.83           H  
ATOM   4268 1HA  GLY A 272      -8.414  32.933  12.443  1.00  0.83           H  
ATOM   4269 2HA  GLY A 272      -6.902  33.818  12.649  1.00  0.83           H  
ATOM   4270  N   LEU A 273      -8.052  34.365  14.922  1.00  0.80           N  
ATOM   4271  CA  LEU A 273      -8.487  35.024  16.152  1.00  0.80           C  
ATOM   4272  C   LEU A 273      -9.993  34.958  16.512  1.00  0.80           C  
ATOM   4273  O   LEU A 273     -10.331  35.122  17.680  1.00  0.80           O  
ATOM   4274  CB  LEU A 273      -8.082  36.509  16.073  1.00  0.80           C  
ATOM   4275  CG  LEU A 273      -6.528  36.775  15.949  1.00  0.80           C  
ATOM   4276  CD1 LEU A 273      -6.242  38.255  15.797  1.00  0.80           C  
ATOM   4277  CD2 LEU A 273      -5.841  36.246  17.134  1.00  0.80           C  
ATOM   4278  H   LEU A 273      -7.268  33.720  15.027  1.00  0.80           H  
ATOM   4279  HA  LEU A 273      -7.931  34.565  16.969  1.00  0.80           H  
ATOM   4280 1HB  LEU A 273      -8.569  36.957  15.227  1.00  0.80           H  
ATOM   4281 2HB  LEU A 273      -8.438  37.010  16.972  1.00  0.80           H  
ATOM   4282  HG  LEU A 273      -6.144  36.270  15.054  1.00  0.80           H  
ATOM   4283 1HD1 LEU A 273      -5.165  38.404  15.705  1.00  0.80           H  
ATOM   4284 2HD1 LEU A 273      -6.705  38.626  14.933  1.00  0.80           H  
ATOM   4285 3HD1 LEU A 273      -6.610  38.791  16.669  1.00  0.80           H  
ATOM   4286 1HD2 LEU A 273      -4.767  36.413  17.038  1.00  0.80           H  
ATOM   4287 2HD2 LEU A 273      -6.214  36.755  18.018  1.00  0.80           H  
ATOM   4288 3HD2 LEU A 273      -6.036  35.193  17.205  1.00  0.80           H  
ATOM   4289  N   ALA A 274     -10.890  34.595  15.592  1.00  0.76           N  
ATOM   4290  CA  ALA A 274     -12.316  34.587  15.915  1.00  0.76           C  
ATOM   4291  C   ALA A 274     -12.613  33.662  17.073  1.00  0.76           C  
ATOM   4292  O   ALA A 274     -13.386  34.006  17.958  1.00  0.76           O  
ATOM   4293  CB  ALA A 274     -13.130  34.166  14.707  1.00  0.76           C  
ATOM   4294  H   ALA A 274     -10.589  34.442  14.633  1.00  0.76           H  
ATOM   4295  HA  ALA A 274     -12.603  35.599  16.203  1.00  0.76           H  
ATOM   4296 1HB  ALA A 274     -14.191  34.183  14.949  1.00  0.76           H  
ATOM   4297 2HB  ALA A 274     -12.930  34.851  13.881  1.00  0.76           H  
ATOM   4298 3HB  ALA A 274     -12.846  33.156  14.412  1.00  0.76           H  
ATOM   4299  N   ASN A 275     -11.963  32.508  17.096  1.00  0.73           N  
ATOM   4300  CA  ASN A 275     -12.125  31.529  18.163  1.00  0.73           C  
ATOM   4301  C   ASN A 275     -11.669  32.064  19.517  1.00  0.73           C  
ATOM   4302  O   ASN A 275     -12.127  31.626  20.580  1.00  0.73           O  
ATOM   4303  CB  ASN A 275     -11.388  30.272  17.790  1.00  0.73           C  
ATOM   4304  CG  ASN A 275     -11.609  29.151  18.731  1.00  0.73           C  
ATOM   4305  OD1 ASN A 275     -12.746  28.747  19.018  1.00  0.73           O  
ATOM   4306  ND2 ASN A 275     -10.526  28.609  19.203  1.00  0.73           N  
ATOM   4307  H   ASN A 275     -11.338  32.297  16.330  1.00  0.73           H  
ATOM   4308  HA  ASN A 275     -13.188  31.290  18.248  1.00  0.73           H  
ATOM   4309 1HB  ASN A 275     -11.715  29.971  16.802  1.00  0.73           H  
ATOM   4310 2HB  ASN A 275     -10.321  30.491  17.740  1.00  0.73           H  
ATOM   4311 1HD2 ASN A 275     -10.581  27.840  19.837  1.00  0.73           H  
ATOM   4312 2HD2 ASN A 275      -9.633  28.970  18.929  1.00  0.73           H  
ATOM   4313  N   GLN A 276     -10.730  33.001  19.486  1.00  0.71           N  
ATOM   4314  CA  GLN A 276     -10.179  33.544  20.701  1.00  0.71           C  
ATOM   4315  C   GLN A 276     -11.189  34.557  21.200  1.00  0.71           C  
ATOM   4316  O   GLN A 276     -11.466  34.652  22.399  1.00  0.71           O  
ATOM   4317  CB  GLN A 276      -8.820  34.180  20.397  1.00  0.71           C  
ATOM   4318  CG  GLN A 276      -7.812  33.151  19.881  1.00  0.71           C  
ATOM   4319  CD  GLN A 276      -6.414  33.697  19.589  1.00  0.71           C  
ATOM   4320  OE1 GLN A 276      -5.546  33.051  18.914  1.00  0.71           O  
ATOM   4321  NE2 GLN A 276      -6.177  34.900  20.111  1.00  0.71           N  
ATOM   4322  H   GLN A 276     -10.422  33.392  18.606  1.00  0.71           H  
ATOM   4323  HA  GLN A 276     -10.067  32.754  21.443  1.00  0.71           H  
ATOM   4324 1HB  GLN A 276      -8.928  34.970  19.664  1.00  0.71           H  
ATOM   4325 2HB  GLN A 276      -8.422  34.628  21.298  1.00  0.71           H  
ATOM   4326 1HG  GLN A 276      -7.731  32.395  20.638  1.00  0.71           H  
ATOM   4327 2HG  GLN A 276      -8.207  32.718  18.963  1.00  0.71           H  
ATOM   4328 1HE2 GLN A 276      -5.284  35.340  20.008  1.00  0.71           H  
ATOM   4329 2HE2 GLN A 276      -6.898  35.373  20.620  1.00  0.71           H  
ATOM   4330  N   GLU A 277     -11.806  35.267  20.246  1.00  0.69           N  
ATOM   4331  CA  GLU A 277     -12.815  36.261  20.569  1.00  0.69           C  
ATOM   4332  C   GLU A 277     -14.072  35.563  21.100  1.00  0.69           C  
ATOM   4333  O   GLU A 277     -14.710  36.057  22.031  1.00  0.69           O  
ATOM   4334  CB  GLU A 277     -13.122  37.138  19.348  1.00  0.69           C  
ATOM   4335  CG  GLU A 277     -11.952  38.063  18.898  1.00  0.69           C  
ATOM   4336  CD  GLU A 277     -11.508  39.074  19.950  1.00  0.69           C  
ATOM   4337  OE1 GLU A 277     -12.343  39.764  20.481  1.00  0.69           O  
ATOM   4338  OE2 GLU A 277     -10.317  39.151  20.223  1.00  0.69           O  
ATOM   4339  H   GLU A 277     -11.530  35.132  19.274  1.00  0.69           H  
ATOM   4340  HA  GLU A 277     -12.430  36.903  21.356  1.00  0.69           H  
ATOM   4341 1HB  GLU A 277     -13.387  36.506  18.506  1.00  0.69           H  
ATOM   4342 2HB  GLU A 277     -13.986  37.766  19.562  1.00  0.69           H  
ATOM   4343 1HG  GLU A 277     -11.099  37.432  18.646  1.00  0.69           H  
ATOM   4344 2HG  GLU A 277     -12.250  38.591  17.994  1.00  0.69           H  
ATOM   4345  N   VAL A 278     -14.400  34.382  20.555  1.00  0.68           N  
ATOM   4346  CA  VAL A 278     -15.545  33.631  21.056  1.00  0.68           C  
ATOM   4347  C   VAL A 278     -15.327  33.184  22.481  1.00  0.68           C  
ATOM   4348  O   VAL A 278     -16.182  33.390  23.348  1.00  0.68           O  
ATOM   4349  CB  VAL A 278     -15.819  32.354  20.249  1.00  0.68           C  
ATOM   4350  CG1 VAL A 278     -16.859  31.556  20.986  1.00  0.68           C  
ATOM   4351  CG2 VAL A 278     -16.327  32.679  18.869  1.00  0.68           C  
ATOM   4352  H   VAL A 278     -13.866  34.035  19.760  1.00  0.68           H  
ATOM   4353  HA  VAL A 278     -16.420  34.270  21.019  1.00  0.68           H  
ATOM   4354  HB  VAL A 278     -14.904  31.763  20.184  1.00  0.68           H  
ATOM   4355 1HG1 VAL A 278     -17.038  30.648  20.467  1.00  0.68           H  
ATOM   4356 2HG1 VAL A 278     -16.501  31.315  21.982  1.00  0.68           H  
ATOM   4357 3HG1 VAL A 278     -17.782  32.132  21.059  1.00  0.68           H  
ATOM   4358 1HG2 VAL A 278     -16.524  31.767  18.330  1.00  0.68           H  
ATOM   4359 2HG2 VAL A 278     -17.235  33.238  18.978  1.00  0.68           H  
ATOM   4360 3HG2 VAL A 278     -15.604  33.259  18.331  1.00  0.68           H  
ATOM   4361  N   LEU A 279     -14.163  32.593  22.753  1.00  0.69           N  
ATOM   4362  CA  LEU A 279     -13.928  32.133  24.104  1.00  0.69           C  
ATOM   4363  C   LEU A 279     -13.953  33.316  25.064  1.00  0.69           C  
ATOM   4364  O   LEU A 279     -14.626  33.256  26.094  1.00  0.69           O  
ATOM   4365  CB  LEU A 279     -12.609  31.366  24.213  1.00  0.69           C  
ATOM   4366  CG  LEU A 279     -12.300  30.843  25.636  1.00  0.69           C  
ATOM   4367  CD1 LEU A 279     -13.410  29.872  26.094  1.00  0.69           C  
ATOM   4368  CD2 LEU A 279     -10.979  30.129  25.651  1.00  0.69           C  
ATOM   4369  H   LEU A 279     -13.466  32.432  22.022  1.00  0.69           H  
ATOM   4370  HA  LEU A 279     -14.735  31.456  24.380  1.00  0.69           H  
ATOM   4371 1HB  LEU A 279     -12.634  30.517  23.530  1.00  0.69           H  
ATOM   4372 2HB  LEU A 279     -11.793  32.030  23.907  1.00  0.69           H  
ATOM   4373  HG  LEU A 279     -12.267  31.685  26.314  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 279     -13.183  29.521  27.098  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 279     -14.374  30.385  26.095  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 279     -13.450  29.020  25.413  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 279     -10.770  29.778  26.656  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 279     -11.023  29.274  24.976  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 279     -10.196  30.808  25.337  1.00  0.69           H  
ATOM   4380  N   LYS A 280     -13.255  34.410  24.726  1.00  0.70           N  
ATOM   4381  CA  LYS A 280     -13.250  35.566  25.613  1.00  0.70           C  
ATOM   4382  C   LYS A 280     -14.649  36.156  25.814  1.00  0.70           C  
ATOM   4383  O   LYS A 280     -15.005  36.516  26.933  1.00  0.70           O  
ATOM   4384  CB  LYS A 280     -12.322  36.667  25.087  1.00  0.70           C  
ATOM   4385  CG  LYS A 280     -10.813  36.400  25.194  1.00  0.70           C  
ATOM   4386  CD  LYS A 280     -10.061  37.672  24.835  1.00  0.70           C  
ATOM   4387  CE  LYS A 280     -10.229  37.984  23.357  1.00  0.70           C  
ATOM   4388  NZ  LYS A 280      -9.513  39.233  22.938  1.00  0.70           N  
ATOM   4389  H   LYS A 280     -12.712  34.440  23.862  1.00  0.70           H  
ATOM   4390  HA  LYS A 280     -12.880  35.241  26.586  1.00  0.70           H  
ATOM   4391 1HB  LYS A 280     -12.546  36.838  24.029  1.00  0.70           H  
ATOM   4392 2HB  LYS A 280     -12.533  37.596  25.616  1.00  0.70           H  
ATOM   4393 1HG  LYS A 280     -10.560  36.103  26.213  1.00  0.70           H  
ATOM   4394 2HG  LYS A 280     -10.521  35.599  24.519  1.00  0.70           H  
ATOM   4395 1HD  LYS A 280     -10.452  38.503  25.420  1.00  0.70           H  
ATOM   4396 2HD  LYS A 280      -9.007  37.556  25.062  1.00  0.70           H  
ATOM   4397 1HE  LYS A 280      -9.846  37.145  22.773  1.00  0.70           H  
ATOM   4398 2HE  LYS A 280     -11.290  38.105  23.141  1.00  0.70           H  
ATOM   4399 1HZ  LYS A 280      -9.695  39.358  21.928  1.00  0.70           H  
ATOM   4400 2HZ  LYS A 280      -9.875  40.025  23.443  1.00  0.70           H  
ATOM   4401 3HZ  LYS A 280      -8.529  39.149  23.100  1.00  0.70           H  
ATOM   4402  N   TRP A 281     -15.479  36.202  24.763  1.00  0.72           N  
ATOM   4403  CA  TRP A 281     -16.821  36.763  24.905  1.00  0.72           C  
ATOM   4404  C   TRP A 281     -17.595  35.961  25.924  1.00  0.72           C  
ATOM   4405  O   TRP A 281     -18.250  36.529  26.809  1.00  0.72           O  
ATOM   4406  CB  TRP A 281     -17.582  36.744  23.576  1.00  0.72           C  
ATOM   4407  CG  TRP A 281     -18.965  37.398  23.628  1.00  0.72           C  
ATOM   4408  CD1 TRP A 281     -19.212  38.722  23.430  1.00  0.72           C  
ATOM   4409  CD2 TRP A 281     -20.272  36.789  23.888  1.00  0.72           C  
ATOM   4410  NE1 TRP A 281     -20.550  38.984  23.555  1.00  0.72           N  
ATOM   4411  CE2 TRP A 281     -21.215  37.818  23.838  1.00  0.72           C  
ATOM   4412  CE3 TRP A 281     -20.705  35.487  24.159  1.00  0.72           C  
ATOM   4413  CZ2 TRP A 281     -22.568  37.590  24.058  1.00  0.72           C  
ATOM   4414  CZ3 TRP A 281     -22.062  35.265  24.375  1.00  0.72           C  
ATOM   4415  CH2 TRP A 281     -22.966  36.285  24.328  1.00  0.72           C  
ATOM   4416  H   TRP A 281     -15.169  35.898  23.841  1.00  0.72           H  
ATOM   4417  HA  TRP A 281     -16.738  37.789  25.256  1.00  0.72           H  
ATOM   4418 1HB  TRP A 281     -16.985  37.266  22.836  1.00  0.72           H  
ATOM   4419 2HB  TRP A 281     -17.690  35.712  23.234  1.00  0.72           H  
ATOM   4420  HD1 TRP A 281     -18.451  39.469  23.209  1.00  0.72           H  
ATOM   4421  HE1 TRP A 281     -20.976  39.897  23.457  1.00  0.72           H  
ATOM   4422  HE3 TRP A 281     -19.996  34.673  24.202  1.00  0.72           H  
ATOM   4423  HZ2 TRP A 281     -23.305  38.395  24.024  1.00  0.72           H  
ATOM   4424  HZ3 TRP A 281     -22.386  34.263  24.588  1.00  0.72           H  
ATOM   4425  HH2 TRP A 281     -24.017  36.071  24.509  1.00  0.72           H  
ATOM   4426  N   ILE A 282     -17.517  34.635  25.809  1.00  0.75           N  
ATOM   4427  CA  ILE A 282     -18.236  33.779  26.726  1.00  0.75           C  
ATOM   4428  C   ILE A 282     -17.675  33.938  28.128  1.00  0.75           C  
ATOM   4429  O   ILE A 282     -18.425  34.093  29.084  1.00  0.75           O  
ATOM   4430  CB  ILE A 282     -18.159  32.300  26.313  1.00  0.75           C  
ATOM   4431  CG1 ILE A 282     -18.900  32.091  25.011  1.00  0.75           C  
ATOM   4432  CG2 ILE A 282     -18.798  31.446  27.404  1.00  0.75           C  
ATOM   4433  CD1 ILE A 282     -18.644  30.760  24.420  1.00  0.75           C  
ATOM   4434  H   ILE A 282     -16.955  34.219  25.059  1.00  0.75           H  
ATOM   4435  HA  ILE A 282     -19.281  34.079  26.736  1.00  0.75           H  
ATOM   4436  HB  ILE A 282     -17.116  32.009  26.159  1.00  0.75           H  
ATOM   4437 1HG1 ILE A 282     -19.965  32.203  25.184  1.00  0.75           H  
ATOM   4438 2HG1 ILE A 282     -18.577  32.845  24.293  1.00  0.75           H  
ATOM   4439 1HG2 ILE A 282     -18.768  30.405  27.113  1.00  0.75           H  
ATOM   4440 2HG2 ILE A 282     -18.260  31.582  28.344  1.00  0.75           H  
ATOM   4441 3HG2 ILE A 282     -19.824  31.754  27.526  1.00  0.75           H  
ATOM   4442 1HD1 ILE A 282     -19.195  30.661  23.484  1.00  0.75           H  
ATOM   4443 2HD1 ILE A 282     -17.575  30.648  24.226  1.00  0.75           H  
ATOM   4444 3HD1 ILE A 282     -18.969  30.000  25.121  1.00  0.75           H  
ATOM   4445  N   GLN A 283     -16.357  33.936  28.276  1.00  0.78           N  
ATOM   4446  CA  GLN A 283     -15.788  34.053  29.610  1.00  0.78           C  
ATOM   4447  C   GLN A 283     -16.164  35.369  30.292  1.00  0.78           C  
ATOM   4448  O   GLN A 283     -16.481  35.376  31.479  1.00  0.78           O  
ATOM   4449  CB  GLN A 283     -14.267  33.927  29.546  1.00  0.78           C  
ATOM   4450  CG  GLN A 283     -13.751  32.520  29.204  1.00  0.78           C  
ATOM   4451  CD  GLN A 283     -12.243  32.504  28.998  1.00  0.78           C  
ATOM   4452  OE1 GLN A 283     -11.628  33.529  28.683  1.00  0.78           O  
ATOM   4453  NE2 GLN A 283     -11.632  31.341  29.169  1.00  0.78           N  
ATOM   4454  H   GLN A 283     -15.745  33.824  27.466  1.00  0.78           H  
ATOM   4455  HA  GLN A 283     -16.181  33.238  30.216  1.00  0.78           H  
ATOM   4456 1HB  GLN A 283     -13.891  34.612  28.785  1.00  0.78           H  
ATOM   4457 2HB  GLN A 283     -13.837  34.231  30.498  1.00  0.78           H  
ATOM   4458 1HG  GLN A 283     -13.990  31.847  30.027  1.00  0.78           H  
ATOM   4459 2HG  GLN A 283     -14.232  32.173  28.293  1.00  0.78           H  
ATOM   4460 1HE2 GLN A 283     -10.639  31.284  29.043  1.00  0.78           H  
ATOM   4461 2HE2 GLN A 283     -12.170  30.534  29.418  1.00  0.78           H  
ATOM   4462  N   GLU A 284     -16.184  36.482  29.552  1.00  0.82           N  
ATOM   4463  CA  GLU A 284     -16.551  37.761  30.161  1.00  0.82           C  
ATOM   4464  C   GLU A 284     -18.049  37.794  30.491  1.00  0.82           C  
ATOM   4465  O   GLU A 284     -18.459  38.182  31.594  1.00  0.82           O  
ATOM   4466  CB  GLU A 284     -16.238  38.908  29.182  1.00  0.82           C  
ATOM   4467  CG  GLU A 284     -14.727  39.177  28.890  1.00  0.82           C  
ATOM   4468  CD  GLU A 284     -13.921  39.802  30.013  1.00  0.82           C  
ATOM   4469  OE1 GLU A 284     -14.291  40.866  30.473  1.00  0.82           O  
ATOM   4470  OE2 GLU A 284     -12.939  39.218  30.416  1.00  0.82           O  
ATOM   4471  H   GLU A 284     -15.910  36.445  28.570  1.00  0.82           H  
ATOM   4472  HA  GLU A 284     -15.982  37.891  31.080  1.00  0.82           H  
ATOM   4473 1HB  GLU A 284     -16.714  38.690  28.221  1.00  0.82           H  
ATOM   4474 2HB  GLU A 284     -16.676  39.831  29.558  1.00  0.82           H  
ATOM   4475 1HG  GLU A 284     -14.263  38.225  28.642  1.00  0.82           H  
ATOM   4476 2HG  GLU A 284     -14.658  39.812  28.008  1.00  0.82           H  
ATOM   4477  N   THR A 285     -18.869  37.285  29.572  1.00  0.86           N  
ATOM   4478  CA  THR A 285     -20.307  37.295  29.765  1.00  0.86           C  
ATOM   4479  C   THR A 285     -20.685  36.460  30.976  1.00  0.86           C  
ATOM   4480  O   THR A 285     -21.379  36.917  31.890  1.00  0.86           O  
ATOM   4481  CB  THR A 285     -20.998  36.725  28.502  1.00  0.86           C  
ATOM   4482  OG1 THR A 285     -20.682  37.552  27.383  1.00  0.86           O  
ATOM   4483  CG2 THR A 285     -22.486  36.640  28.664  1.00  0.86           C  
ATOM   4484  H   THR A 285     -18.500  36.934  28.687  1.00  0.86           H  
ATOM   4485  HA  THR A 285     -20.633  38.321  29.928  1.00  0.86           H  
ATOM   4486  HB  THR A 285     -20.609  35.724  28.313  1.00  0.86           H  
ATOM   4487  HG1 THR A 285     -19.733  37.413  27.152  1.00  0.86           H  
ATOM   4488 1HG2 THR A 285     -22.925  36.226  27.756  1.00  0.86           H  
ATOM   4489 2HG2 THR A 285     -22.712  35.993  29.508  1.00  0.86           H  
ATOM   4490 3HG2 THR A 285     -22.888  37.627  28.839  1.00  0.86           H  
ATOM   4491  N   ILE A 286     -20.133  35.270  31.036  1.00  0.88           N  
ATOM   4492  CA  ILE A 286     -20.475  34.351  32.082  1.00  0.88           C  
ATOM   4493  C   ILE A 286     -19.822  34.728  33.400  1.00  0.88           C  
ATOM   4494  O   ILE A 286     -20.458  34.694  34.457  1.00  0.88           O  
ATOM   4495  CB  ILE A 286     -20.090  32.947  31.629  1.00  0.88           C  
ATOM   4496  CG1 ILE A 286     -20.860  32.677  30.363  1.00  0.88           C  
ATOM   4497  CG2 ILE A 286     -20.348  31.878  32.694  1.00  0.88           C  
ATOM   4498  CD1 ILE A 286     -22.320  32.809  30.516  1.00  0.88           C  
ATOM   4499  H   ILE A 286     -19.509  34.960  30.291  1.00  0.88           H  
ATOM   4500  HA  ILE A 286     -21.546  34.388  32.209  1.00  0.88           H  
ATOM   4501  HB  ILE A 286     -19.028  32.947  31.374  1.00  0.88           H  
ATOM   4502 1HG1 ILE A 286     -20.572  33.382  29.610  1.00  0.88           H  
ATOM   4503 2HG1 ILE A 286     -20.603  31.690  30.018  1.00  0.88           H  
ATOM   4504 1HG2 ILE A 286     -20.046  30.907  32.305  1.00  0.88           H  
ATOM   4505 2HG2 ILE A 286     -19.768  32.109  33.589  1.00  0.88           H  
ATOM   4506 3HG2 ILE A 286     -21.393  31.838  32.951  1.00  0.88           H  
ATOM   4507 1HD1 ILE A 286     -22.792  32.618  29.576  1.00  0.88           H  
ATOM   4508 2HD1 ILE A 286     -22.664  32.101  31.250  1.00  0.88           H  
ATOM   4509 3HD1 ILE A 286     -22.561  33.818  30.838  1.00  0.88           H  
ATOM   4510  N   ASP A 287     -18.563  35.121  33.378  1.00  0.90           N  
ATOM   4511  CA  ASP A 287     -17.997  35.464  34.649  1.00  0.90           C  
ATOM   4512  C   ASP A 287     -18.571  36.785  35.160  1.00  0.90           C  
ATOM   4513  O   ASP A 287     -19.183  36.802  36.230  1.00  0.90           O  
ATOM   4514  CB  ASP A 287     -16.471  35.529  34.586  1.00  0.90           C  
ATOM   4515  CG  ASP A 287     -15.829  35.644  35.979  1.00  0.90           C  
ATOM   4516  OD1 ASP A 287     -16.016  34.731  36.762  1.00  0.90           O  
ATOM   4517  OD2 ASP A 287     -15.152  36.614  36.245  1.00  0.90           O  
ATOM   4518  H   ASP A 287     -17.999  35.175  32.531  1.00  0.90           H  
ATOM   4519  HA  ASP A 287     -18.255  34.691  35.353  1.00  0.90           H  
ATOM   4520 1HB  ASP A 287     -16.090  34.638  34.086  1.00  0.90           H  
ATOM   4521 2HB  ASP A 287     -16.170  36.388  33.983  1.00  0.90           H  
ATOM   4522  N   LYS A 288     -18.434  37.872  34.386  1.00  0.92           N  
ATOM   4523  CA  LYS A 288     -18.817  39.193  34.867  1.00  0.92           C  
ATOM   4524  C   LYS A 288     -20.307  39.510  34.851  1.00  0.92           C  
ATOM   4525  O   LYS A 288     -20.800  40.152  35.779  1.00  0.92           O  
ATOM   4526  CB  LYS A 288     -18.068  40.254  34.071  1.00  0.92           C  
ATOM   4527  CG  LYS A 288     -16.584  40.264  34.352  1.00  0.92           C  
ATOM   4528  CD  LYS A 288     -15.870  41.277  33.505  1.00  0.92           C  
ATOM   4529  CE  LYS A 288     -14.378  41.292  33.812  1.00  0.92           C  
ATOM   4530  NZ  LYS A 288     -13.643  42.170  32.884  1.00  0.92           N  
ATOM   4531  H   LYS A 288     -18.030  37.803  33.455  1.00  0.92           H  
ATOM   4532  HA  LYS A 288     -18.488  39.265  35.904  1.00  0.92           H  
ATOM   4533 1HB  LYS A 288     -18.219  40.107  33.010  1.00  0.92           H  
ATOM   4534 2HB  LYS A 288     -18.464  41.238  34.321  1.00  0.92           H  
ATOM   4535 1HG  LYS A 288     -16.412  40.486  35.404  1.00  0.92           H  
ATOM   4536 2HG  LYS A 288     -16.175  39.273  34.135  1.00  0.92           H  
ATOM   4537 1HD  LYS A 288     -16.007  41.028  32.447  1.00  0.92           H  
ATOM   4538 2HD  LYS A 288     -16.285  42.267  33.685  1.00  0.92           H  
ATOM   4539 1HE  LYS A 288     -14.227  41.645  34.830  1.00  0.92           H  
ATOM   4540 2HE  LYS A 288     -13.983  40.279  33.724  1.00  0.92           H  
ATOM   4541 1HZ  LYS A 288     -12.661  42.155  33.096  1.00  0.92           H  
ATOM   4542 2HZ  LYS A 288     -13.797  41.795  31.937  1.00  0.92           H  
ATOM   4543 3HZ  LYS A 288     -13.989  43.110  32.939  1.00  0.92           H  
ATOM   4544  N   LYS A 289     -21.046  39.084  33.823  1.00  0.92           N  
ATOM   4545  CA  LYS A 289     -22.460  39.470  33.820  1.00  0.92           C  
ATOM   4546  C   LYS A 289     -23.303  38.519  34.688  1.00  0.92           C  
ATOM   4547  O   LYS A 289     -24.295  38.940  35.289  1.00  0.92           O  
ATOM   4548  CB  LYS A 289     -23.006  39.601  32.391  1.00  0.92           C  
ATOM   4549  CG  LYS A 289     -22.425  40.765  31.589  1.00  0.92           C  
ATOM   4550  CD  LYS A 289     -22.910  40.743  30.136  1.00  0.92           C  
ATOM   4551  CE  LYS A 289     -24.382  41.139  29.978  1.00  0.92           C  
ATOM   4552  NZ  LYS A 289     -24.634  42.596  30.220  1.00  0.92           N  
ATOM   4553  H   LYS A 289     -20.640  38.534  33.055  1.00  0.92           H  
ATOM   4554  HA  LYS A 289     -22.540  40.460  34.268  1.00  0.92           H  
ATOM   4555 1HB  LYS A 289     -22.881  38.697  31.834  1.00  0.92           H  
ATOM   4556 2HB  LYS A 289     -24.064  39.801  32.452  1.00  0.92           H  
ATOM   4557 1HG  LYS A 289     -22.716  41.707  32.052  1.00  0.92           H  
ATOM   4558 2HG  LYS A 289     -21.335  40.693  31.600  1.00  0.92           H  
ATOM   4559 1HD  LYS A 289     -22.294  41.414  29.537  1.00  0.92           H  
ATOM   4560 2HD  LYS A 289     -22.789  39.739  29.750  1.00  0.92           H  
ATOM   4561 1HE  LYS A 289     -24.701  40.893  28.963  1.00  0.92           H  
ATOM   4562 2HE  LYS A 289     -24.973  40.571  30.679  1.00  0.92           H  
ATOM   4563 1HZ  LYS A 289     -25.649  42.786  30.076  1.00  0.92           H  
ATOM   4564 2HZ  LYS A 289     -24.371  42.842  31.159  1.00  0.92           H  
ATOM   4565 3HZ  LYS A 289     -24.106  43.148  29.567  1.00  0.92           H  
ATOM   4566  N   LEU A 290     -22.898  37.249  34.793  1.00  0.92           N  
ATOM   4567  CA  LEU A 290     -23.646  36.306  35.640  1.00  0.92           C  
ATOM   4568  C   LEU A 290     -23.112  36.162  37.070  1.00  0.92           C  
ATOM   4569  O   LEU A 290     -23.880  35.790  37.970  1.00  0.92           O  
ATOM   4570  CB  LEU A 290     -23.656  34.909  35.064  1.00  0.92           C  
ATOM   4571  CG  LEU A 290     -24.230  34.753  33.816  1.00  0.92           C  
ATOM   4572  CD1 LEU A 290     -23.998  33.446  33.444  1.00  0.92           C  
ATOM   4573  CD2 LEU A 290     -25.738  35.022  33.885  1.00  0.92           C  
ATOM   4574  H   LEU A 290     -22.102  36.943  34.230  1.00  0.92           H  
ATOM   4575  HA  LEU A 290     -24.674  36.658  35.698  1.00  0.92           H  
ATOM   4576 1HB  LEU A 290     -22.671  34.518  35.039  1.00  0.92           H  
ATOM   4577 2HB  LEU A 290     -24.228  34.283  35.729  1.00  0.92           H  
ATOM   4578  HG  LEU A 290     -23.726  35.402  33.110  1.00  0.92           H  
ATOM   4579 1HD1 LEU A 290     -24.383  33.302  32.462  1.00  0.92           H  
ATOM   4580 2HD1 LEU A 290     -22.952  33.270  33.457  1.00  0.92           H  
ATOM   4581 3HD1 LEU A 290     -24.475  32.778  34.158  1.00  0.92           H  
ATOM   4582 1HD2 LEU A 290     -26.183  34.874  32.903  1.00  0.92           H  
ATOM   4583 2HD2 LEU A 290     -26.199  34.334  34.595  1.00  0.92           H  
ATOM   4584 3HD2 LEU A 290     -25.921  36.040  34.216  1.00  0.92           H  
ATOM   4585  N   GLY A 291     -21.809  36.404  37.289  1.00  0.91           N  
ATOM   4586  CA  GLY A 291     -21.207  36.199  38.606  1.00  0.91           C  
ATOM   4587  C   GLY A 291     -20.432  34.876  38.734  1.00  0.91           C  
ATOM   4588  O   GLY A 291     -20.275  34.353  39.838  1.00  0.91           O  
ATOM   4589  H   GLY A 291     -21.189  36.721  36.547  1.00  0.91           H  
ATOM   4590 1HA  GLY A 291     -20.526  37.026  38.804  1.00  0.91           H  
ATOM   4591 2HA  GLY A 291     -21.981  36.243  39.369  1.00  0.91           H  
ATOM   4592  N   GLY A 292     -20.018  34.295  37.605  1.00  0.88           N  
ATOM   4593  CA  GLY A 292     -19.251  33.041  37.588  1.00  0.88           C  
ATOM   4594  C   GLY A 292     -20.111  31.779  37.496  1.00  0.88           C  
ATOM   4595  O   GLY A 292     -19.597  30.677  37.293  1.00  0.88           O  
ATOM   4596  H   GLY A 292     -20.159  34.779  36.718  1.00  0.88           H  
ATOM   4597 1HA  GLY A 292     -18.553  33.055  36.756  1.00  0.88           H  
ATOM   4598 2HA  GLY A 292     -18.640  32.992  38.487  1.00  0.88           H  
ATOM   4599  N   LYS A 293     -21.416  31.934  37.664  1.00  0.83           N  
ATOM   4600  CA  LYS A 293     -22.347  30.811  37.619  1.00  0.83           C  
ATOM   4601  C   LYS A 293     -22.745  30.397  36.216  1.00  0.83           C  
ATOM   4602  O   LYS A 293     -22.637  31.170  35.266  1.00  0.83           O  
ATOM   4603  CB  LYS A 293     -23.630  31.107  38.394  1.00  0.83           C  
ATOM   4604  CG  LYS A 293     -24.519  32.186  37.771  1.00  0.83           C  
ATOM   4605  CD  LYS A 293     -25.827  32.323  38.545  1.00  0.83           C  
ATOM   4606  CE  LYS A 293     -26.781  33.356  37.916  1.00  0.83           C  
ATOM   4607  NZ  LYS A 293     -26.462  34.773  38.308  1.00  0.83           N  
ATOM   4608  H   LYS A 293     -21.766  32.867  37.832  1.00  0.83           H  
ATOM   4609  HA  LYS A 293     -21.860  29.954  38.085  1.00  0.83           H  
ATOM   4610 1HB  LYS A 293     -24.228  30.196  38.468  1.00  0.83           H  
ATOM   4611 2HB  LYS A 293     -23.380  31.423  39.406  1.00  0.83           H  
ATOM   4612 1HG  LYS A 293     -23.989  33.138  37.796  1.00  0.83           H  
ATOM   4613 2HG  LYS A 293     -24.741  31.931  36.732  1.00  0.83           H  
ATOM   4614 1HD  LYS A 293     -26.330  31.354  38.562  1.00  0.83           H  
ATOM   4615 2HD  LYS A 293     -25.612  32.621  39.569  1.00  0.83           H  
ATOM   4616 1HE  LYS A 293     -26.712  33.271  36.830  1.00  0.83           H  
ATOM   4617 2HE  LYS A 293     -27.802  33.130  38.219  1.00  0.83           H  
ATOM   4618 1HZ  LYS A 293     -27.130  35.390  37.853  1.00  0.83           H  
ATOM   4619 2HZ  LYS A 293     -26.544  34.868  39.306  1.00  0.83           H  
ATOM   4620 3HZ  LYS A 293     -25.508  35.054  38.034  1.00  0.83           H  
ATOM   4621  N   VAL A 294     -23.250  29.174  36.097  1.00  0.78           N  
ATOM   4622  CA  VAL A 294     -23.845  28.738  34.848  1.00  0.78           C  
ATOM   4623  C   VAL A 294     -25.254  29.343  34.823  1.00  0.78           C  
ATOM   4624  O   VAL A 294     -25.985  29.198  35.803  1.00  0.78           O  
ATOM   4625  CB  VAL A 294     -23.918  27.204  34.763  1.00  0.78           C  
ATOM   4626  CG1 VAL A 294     -24.635  26.738  33.484  1.00  0.78           C  
ATOM   4627  CG2 VAL A 294     -22.532  26.665  34.773  1.00  0.78           C  
ATOM   4628  H   VAL A 294     -23.263  28.560  36.899  1.00  0.78           H  
ATOM   4629  HA  VAL A 294     -23.213  29.088  34.042  1.00  0.78           H  
ATOM   4630  HB  VAL A 294     -24.482  26.829  35.616  1.00  0.78           H  
ATOM   4631 1HG1 VAL A 294     -24.673  25.652  33.468  1.00  0.78           H  
ATOM   4632 2HG1 VAL A 294     -25.652  27.138  33.470  1.00  0.78           H  
ATOM   4633 3HG1 VAL A 294     -24.095  27.078  32.607  1.00  0.78           H  
ATOM   4634 1HG2 VAL A 294     -22.562  25.577  34.727  1.00  0.78           H  
ATOM   4635 2HG2 VAL A 294     -22.002  27.054  33.902  1.00  0.78           H  
ATOM   4636 3HG2 VAL A 294     -22.021  26.977  35.684  1.00  0.78           H  
ATOM   4637  N   PRO A 295     -25.628  30.069  33.772  1.00  0.74           N  
ATOM   4638  CA  PRO A 295     -26.879  30.768  33.588  1.00  0.74           C  
ATOM   4639  C   PRO A 295     -28.053  29.913  33.264  1.00  0.74           C  
ATOM   4640  O   PRO A 295     -27.918  28.777  32.819  1.00  0.74           O  
ATOM   4641  CB  PRO A 295     -26.620  31.607  32.368  1.00  0.74           C  
ATOM   4642  CG  PRO A 295     -25.616  30.827  31.601  1.00  0.74           C  
ATOM   4643  CD  PRO A 295     -24.750  30.175  32.622  1.00  0.74           C  
ATOM   4644  HA  PRO A 295     -27.086  31.400  34.466  1.00  0.74           H  
ATOM   4645 1HB  PRO A 295     -27.553  31.686  31.815  1.00  0.74           H  
ATOM   4646 2HB  PRO A 295     -26.389  32.592  32.640  1.00  0.74           H  
ATOM   4647 1HG  PRO A 295     -26.131  30.095  30.973  1.00  0.74           H  
ATOM   4648 2HG  PRO A 295     -25.056  31.475  30.942  1.00  0.74           H  
ATOM   4649 1HD  PRO A 295     -24.500  29.205  32.247  1.00  0.74           H  
ATOM   4650 2HD  PRO A 295     -23.868  30.782  32.839  1.00  0.74           H  
ATOM   4651  N   THR A 296     -29.209  30.515  33.419  1.00  0.69           N  
ATOM   4652  CA  THR A 296     -30.424  29.971  32.881  1.00  0.69           C  
ATOM   4653  C   THR A 296     -30.516  30.409  31.426  1.00  0.69           C  
ATOM   4654  O   THR A 296     -29.856  31.369  31.015  1.00  0.69           O  
ATOM   4655  CB  THR A 296     -31.617  30.515  33.664  1.00  0.69           C  
ATOM   4656  OG1 THR A 296     -31.624  31.958  33.535  1.00  0.69           O  
ATOM   4657  CG2 THR A 296     -31.503  30.139  35.134  1.00  0.69           C  
ATOM   4658  H   THR A 296     -29.243  31.432  33.879  1.00  0.69           H  
ATOM   4659  HA  THR A 296     -30.395  28.881  32.931  1.00  0.69           H  
ATOM   4660  HB  THR A 296     -32.540  30.114  33.250  1.00  0.69           H  
ATOM   4661  HG1 THR A 296     -30.829  32.317  34.028  1.00  0.69           H  
ATOM   4662 1HG2 THR A 296     -32.353  30.544  35.683  1.00  0.69           H  
ATOM   4663 2HG2 THR A 296     -31.490  29.054  35.233  1.00  0.69           H  
ATOM   4664 3HG2 THR A 296     -30.577  30.554  35.540  1.00  0.69           H  
ATOM   4665  N   LYS A 297     -31.382  29.779  30.653  1.00  0.66           N  
ATOM   4666  CA  LYS A 297     -31.548  30.230  29.281  1.00  0.66           C  
ATOM   4667  C   LYS A 297     -32.113  31.648  29.223  1.00  0.66           C  
ATOM   4668  O   LYS A 297     -31.777  32.412  28.320  1.00  0.66           O  
ATOM   4669  CB  LYS A 297     -32.386  29.234  28.493  1.00  0.66           C  
ATOM   4670  CG  LYS A 297     -31.618  27.932  28.221  1.00  0.66           C  
ATOM   4671  CD  LYS A 297     -32.441  26.910  27.458  1.00  0.66           C  
ATOM   4672  CE  LYS A 297     -31.628  25.640  27.208  1.00  0.66           C  
ATOM   4673  NZ  LYS A 297     -32.434  24.578  26.544  1.00  0.66           N  
ATOM   4674  H   LYS A 297     -31.908  28.992  31.004  1.00  0.66           H  
ATOM   4675  HA  LYS A 297     -30.562  30.256  28.815  1.00  0.66           H  
ATOM   4676 1HB  LYS A 297     -33.298  28.999  29.042  1.00  0.66           H  
ATOM   4677 2HB  LYS A 297     -32.676  29.672  27.538  1.00  0.66           H  
ATOM   4678 1HG  LYS A 297     -30.728  28.166  27.633  1.00  0.66           H  
ATOM   4679 2HG  LYS A 297     -31.294  27.496  29.167  1.00  0.66           H  
ATOM   4680 1HD  LYS A 297     -33.340  26.658  28.019  1.00  0.66           H  
ATOM   4681 2HD  LYS A 297     -32.735  27.327  26.492  1.00  0.66           H  
ATOM   4682 1HE  LYS A 297     -30.780  25.885  26.565  1.00  0.66           H  
ATOM   4683 2HE  LYS A 297     -31.255  25.259  28.158  1.00  0.66           H  
ATOM   4684 1HZ  LYS A 297     -31.856  23.765  26.377  1.00  0.66           H  
ATOM   4685 2HZ  LYS A 297     -33.216  24.322  27.112  1.00  0.66           H  
ATOM   4686 3HZ  LYS A 297     -32.772  24.910  25.630  1.00  0.66           H  
ATOM   4687  N   GLU A 298     -32.949  32.020  30.202  1.00  0.64           N  
ATOM   4688  CA  GLU A 298     -33.527  33.359  30.194  1.00  0.64           C  
ATOM   4689  C   GLU A 298     -32.435  34.414  30.389  1.00  0.64           C  
ATOM   4690  O   GLU A 298     -32.440  35.453  29.712  1.00  0.64           O  
ATOM   4691  CB  GLU A 298     -34.579  33.494  31.305  1.00  0.64           C  
ATOM   4692  CG  GLU A 298     -35.863  32.655  31.115  1.00  0.64           C  
ATOM   4693  CD  GLU A 298     -36.704  33.054  29.919  1.00  0.64           C  
ATOM   4694  OE1 GLU A 298     -37.023  34.211  29.792  1.00  0.64           O  
ATOM   4695  OE2 GLU A 298     -37.022  32.190  29.120  1.00  0.64           O  
ATOM   4696  H   GLU A 298     -33.181  31.370  30.938  1.00  0.64           H  
ATOM   4697  HA  GLU A 298     -34.000  33.531  29.233  1.00  0.64           H  
ATOM   4698 1HB  GLU A 298     -34.130  33.202  32.257  1.00  0.64           H  
ATOM   4699 2HB  GLU A 298     -34.875  34.538  31.394  1.00  0.64           H  
ATOM   4700 1HG  GLU A 298     -35.573  31.610  31.001  1.00  0.64           H  
ATOM   4701 2HG  GLU A 298     -36.467  32.735  32.018  1.00  0.64           H  
ATOM   4702  N   GLU A 299     -31.459  34.132  31.264  1.00  0.64           N  
ATOM   4703  CA  GLU A 299     -30.360  35.080  31.457  1.00  0.64           C  
ATOM   4704  C   GLU A 299     -29.530  35.209  30.193  1.00  0.64           C  
ATOM   4705  O   GLU A 299     -29.149  36.316  29.808  1.00  0.64           O  
ATOM   4706  CB  GLU A 299     -29.487  34.665  32.634  1.00  0.64           C  
ATOM   4707  CG  GLU A 299     -30.124  34.875  34.003  1.00  0.64           C  
ATOM   4708  CD  GLU A 299     -29.407  34.145  35.081  1.00  0.64           C  
ATOM   4709  OE1 GLU A 299     -29.245  32.953  34.909  1.00  0.64           O  
ATOM   4710  OE2 GLU A 299     -28.986  34.747  36.053  1.00  0.64           O  
ATOM   4711  H   GLU A 299     -31.494  33.270  31.819  1.00  0.64           H  
ATOM   4712  HA  GLU A 299     -30.788  36.059  31.678  1.00  0.64           H  
ATOM   4713 1HB  GLU A 299     -29.231  33.608  32.538  1.00  0.64           H  
ATOM   4714 2HB  GLU A 299     -28.559  35.230  32.605  1.00  0.64           H  
ATOM   4715 1HG  GLU A 299     -30.116  35.940  34.233  1.00  0.64           H  
ATOM   4716 2HG  GLU A 299     -31.161  34.547  33.966  1.00  0.64           H  
ATOM   4717  N   LEU A 300     -29.287  34.090  29.507  1.00  0.65           N  
ATOM   4718  CA  LEU A 300     -28.534  34.207  28.272  1.00  0.65           C  
ATOM   4719  C   LEU A 300     -29.304  34.950  27.208  1.00  0.65           C  
ATOM   4720  O   LEU A 300     -28.714  35.765  26.503  1.00  0.65           O  
ATOM   4721  CB  LEU A 300     -28.059  32.861  27.760  1.00  0.65           C  
ATOM   4722  CG  LEU A 300     -26.960  32.270  28.587  1.00  0.65           C  
ATOM   4723  CD1 LEU A 300     -26.655  30.914  28.085  1.00  0.65           C  
ATOM   4724  CD2 LEU A 300     -25.735  33.189  28.526  1.00  0.65           C  
ATOM   4725  H   LEU A 300     -29.606  33.185  29.857  1.00  0.65           H  
ATOM   4726  HA  LEU A 300     -27.641  34.786  28.489  1.00  0.65           H  
ATOM   4727 1HB  LEU A 300     -28.903  32.166  27.765  1.00  0.65           H  
ATOM   4728 2HB  LEU A 300     -27.701  32.974  26.736  1.00  0.65           H  
ATOM   4729  HG  LEU A 300     -27.294  32.181  29.607  1.00  0.65           H  
ATOM   4730 1HD1 LEU A 300     -25.873  30.453  28.675  1.00  0.65           H  
ATOM   4731 2HD1 LEU A 300     -27.562  30.344  28.171  1.00  0.65           H  
ATOM   4732 3HD1 LEU A 300     -26.338  30.964  27.044  1.00  0.65           H  
ATOM   4733 1HD2 LEU A 300     -24.952  32.776  29.116  1.00  0.65           H  
ATOM   4734 2HD2 LEU A 300     -25.400  33.280  27.503  1.00  0.65           H  
ATOM   4735 3HD2 LEU A 300     -25.997  34.178  28.913  1.00  0.65           H  
ATOM   4736  N   LYS A 301     -30.621  34.751  27.113  1.00  0.66           N  
ATOM   4737  CA  LYS A 301     -31.348  35.498  26.103  1.00  0.66           C  
ATOM   4738  C   LYS A 301     -31.205  36.983  26.357  1.00  0.66           C  
ATOM   4739  O   LYS A 301     -30.936  37.749  25.433  1.00  0.66           O  
ATOM   4740  CB  LYS A 301     -32.837  35.121  26.070  1.00  0.66           C  
ATOM   4741  CG  LYS A 301     -33.116  33.774  25.440  1.00  0.66           C  
ATOM   4742  CD  LYS A 301     -34.588  33.511  25.245  1.00  0.66           C  
ATOM   4743  CE  LYS A 301     -35.246  33.174  26.554  1.00  0.66           C  
ATOM   4744  NZ  LYS A 301     -36.674  32.776  26.395  1.00  0.66           N  
ATOM   4745  H   LYS A 301     -31.093  34.064  27.703  1.00  0.66           H  
ATOM   4746  HA  LYS A 301     -30.907  35.275  25.137  1.00  0.66           H  
ATOM   4747 1HB  LYS A 301     -33.224  35.098  27.093  1.00  0.66           H  
ATOM   4748 2HB  LYS A 301     -33.394  35.882  25.522  1.00  0.66           H  
ATOM   4749 1HG  LYS A 301     -32.667  33.771  24.477  1.00  0.66           H  
ATOM   4750 2HG  LYS A 301     -32.676  32.985  26.040  1.00  0.66           H  
ATOM   4751 1HD  LYS A 301     -35.065  34.396  24.820  1.00  0.66           H  
ATOM   4752 2HD  LYS A 301     -34.718  32.678  24.557  1.00  0.66           H  
ATOM   4753 1HE  LYS A 301     -34.701  32.352  27.021  1.00  0.66           H  
ATOM   4754 2HE  LYS A 301     -35.200  34.044  27.211  1.00  0.66           H  
ATOM   4755 1HZ  LYS A 301     -37.023  32.563  27.342  1.00  0.66           H  
ATOM   4756 2HZ  LYS A 301     -37.206  33.530  25.995  1.00  0.66           H  
ATOM   4757 3HZ  LYS A 301     -36.750  31.961  25.815  1.00  0.66           H  
ATOM   4758  N   LYS A 302     -31.287  37.385  27.625  1.00  0.67           N  
ATOM   4759  CA  LYS A 302     -31.138  38.790  27.972  1.00  0.67           C  
ATOM   4760  C   LYS A 302     -29.767  39.295  27.531  1.00  0.67           C  
ATOM   4761  O   LYS A 302     -29.658  40.307  26.844  1.00  0.67           O  
ATOM   4762  CB  LYS A 302     -31.337  38.967  29.487  1.00  0.67           C  
ATOM   4763  CG  LYS A 302     -31.271  40.403  30.049  1.00  0.67           C  
ATOM   4764  CD  LYS A 302     -31.574  40.365  31.565  1.00  0.67           C  
ATOM   4765  CE  LYS A 302     -31.753  41.760  32.206  1.00  0.67           C  
ATOM   4766  NZ  LYS A 302     -30.472  42.516  32.362  1.00  0.67           N  
ATOM   4767  H   LYS A 302     -31.499  36.706  28.359  1.00  0.67           H  
ATOM   4768  HA  LYS A 302     -31.898  39.363  27.439  1.00  0.67           H  
ATOM   4769 1HB  LYS A 302     -32.298  38.538  29.771  1.00  0.67           H  
ATOM   4770 2HB  LYS A 302     -30.574  38.394  30.008  1.00  0.67           H  
ATOM   4771 1HG  LYS A 302     -30.270  40.814  29.891  1.00  0.67           H  
ATOM   4772 2HG  LYS A 302     -31.993  41.043  29.543  1.00  0.67           H  
ATOM   4773 1HD  LYS A 302     -32.481  39.782  31.730  1.00  0.67           H  
ATOM   4774 2HD  LYS A 302     -30.750  39.859  32.069  1.00  0.67           H  
ATOM   4775 1HE  LYS A 302     -32.432  42.346  31.589  1.00  0.67           H  
ATOM   4776 2HE  LYS A 302     -32.199  41.627  33.191  1.00  0.67           H  
ATOM   4777 1HZ  LYS A 302     -30.663  43.408  32.788  1.00  0.67           H  
ATOM   4778 2HZ  LYS A 302     -29.836  41.999  32.942  1.00  0.67           H  
ATOM   4779 3HZ  LYS A 302     -30.036  42.687  31.457  1.00  0.67           H  
ATOM   4780  N   PHE A 303     -28.713  38.560  27.886  1.00  0.69           N  
ATOM   4781  CA  PHE A 303     -27.350  38.986  27.575  1.00  0.69           C  
ATOM   4782  C   PHE A 303     -27.102  39.093  26.073  1.00  0.69           C  
ATOM   4783  O   PHE A 303     -26.439  40.025  25.590  1.00  0.69           O  
ATOM   4784  CB  PHE A 303     -26.376  38.004  28.208  1.00  0.69           C  
ATOM   4785  CG  PHE A 303     -26.407  38.108  29.675  1.00  0.69           C  
ATOM   4786  CD1 PHE A 303     -27.337  38.936  30.305  1.00  0.69           C  
ATOM   4787  CD2 PHE A 303     -25.542  37.414  30.437  1.00  0.69           C  
ATOM   4788  CE1 PHE A 303     -27.373  39.037  31.669  1.00  0.69           C  
ATOM   4789  CE2 PHE A 303     -25.570  37.528  31.770  1.00  0.69           C  
ATOM   4790  CZ  PHE A 303     -26.483  38.331  32.405  1.00  0.69           C  
ATOM   4791  H   PHE A 303     -28.860  37.706  28.426  1.00  0.69           H  
ATOM   4792  HA  PHE A 303     -27.196  39.971  28.018  1.00  0.69           H  
ATOM   4793 1HB  PHE A 303     -26.644  36.987  27.926  1.00  0.69           H  
ATOM   4794 2HB  PHE A 303     -25.363  38.199  27.860  1.00  0.69           H  
ATOM   4795  HD1 PHE A 303     -28.037  39.505  29.708  1.00  0.69           H  
ATOM   4796  HD2 PHE A 303     -24.824  36.772  29.969  1.00  0.69           H  
ATOM   4797  HE1 PHE A 303     -28.098  39.681  32.157  1.00  0.69           H  
ATOM   4798  HE2 PHE A 303     -24.862  36.995  32.339  1.00  0.69           H  
ATOM   4799  HZ  PHE A 303     -26.483  38.404  33.494  1.00  0.69           H  
ATOM   4800  N   VAL A 304     -27.639  38.143  25.321  1.00  0.71           N  
ATOM   4801  CA  VAL A 304     -27.493  38.148  23.880  1.00  0.71           C  
ATOM   4802  C   VAL A 304     -28.246  39.330  23.280  1.00  0.71           C  
ATOM   4803  O   VAL A 304     -27.690  40.068  22.460  1.00  0.71           O  
ATOM   4804  CB  VAL A 304     -27.991  36.816  23.318  1.00  0.71           C  
ATOM   4805  CG1 VAL A 304     -28.046  36.857  21.821  1.00  0.71           C  
ATOM   4806  CG2 VAL A 304     -27.053  35.699  23.765  1.00  0.71           C  
ATOM   4807  H   VAL A 304     -28.164  37.388  25.765  1.00  0.71           H  
ATOM   4808  HA  VAL A 304     -26.435  38.248  23.642  1.00  0.71           H  
ATOM   4809  HB  VAL A 304     -28.987  36.630  23.708  1.00  0.71           H  
ATOM   4810 1HG1 VAL A 304     -28.410  35.919  21.441  1.00  0.71           H  
ATOM   4811 2HG1 VAL A 304     -28.709  37.642  21.528  1.00  0.71           H  
ATOM   4812 3HG1 VAL A 304     -27.071  37.044  21.430  1.00  0.71           H  
ATOM   4813 1HG2 VAL A 304     -27.427  34.752  23.407  1.00  0.71           H  
ATOM   4814 2HG2 VAL A 304     -26.057  35.882  23.365  1.00  0.71           H  
ATOM   4815 3HG2 VAL A 304     -27.000  35.667  24.843  1.00  0.71           H  
ATOM   4816  N   GLU A 305     -29.490  39.559  23.725  1.00  0.74           N  
ATOM   4817  CA  GLU A 305     -30.254  40.690  23.218  1.00  0.74           C  
ATOM   4818  C   GLU A 305     -29.573  42.015  23.551  1.00  0.74           C  
ATOM   4819  O   GLU A 305     -29.537  42.910  22.704  1.00  0.74           O  
ATOM   4820  CB  GLU A 305     -31.686  40.706  23.783  1.00  0.74           C  
ATOM   4821  CG  GLU A 305     -32.627  39.617  23.239  1.00  0.74           C  
ATOM   4822  CD  GLU A 305     -34.004  39.634  23.885  1.00  0.74           C  
ATOM   4823  OE1 GLU A 305     -34.199  40.391  24.807  1.00  0.74           O  
ATOM   4824  OE2 GLU A 305     -34.862  38.896  23.449  1.00  0.74           O  
ATOM   4825  H   GLU A 305     -29.916  38.937  24.413  1.00  0.74           H  
ATOM   4826  HA  GLU A 305     -30.313  40.600  22.134  1.00  0.74           H  
ATOM   4827 1HB  GLU A 305     -31.638  40.579  24.867  1.00  0.74           H  
ATOM   4828 2HB  GLU A 305     -32.141  41.676  23.589  1.00  0.74           H  
ATOM   4829 1HG  GLU A 305     -32.743  39.761  22.169  1.00  0.74           H  
ATOM   4830 2HG  GLU A 305     -32.174  38.652  23.398  1.00  0.74           H  
ATOM   4831  N   GLU A 306     -29.008  42.148  24.764  1.00  0.77           N  
ATOM   4832  CA  GLU A 306     -28.328  43.390  25.143  1.00  0.77           C  
ATOM   4833  C   GLU A 306     -27.096  43.633  24.285  1.00  0.77           C  
ATOM   4834  O   GLU A 306     -26.855  44.751  23.813  1.00  0.77           O  
ATOM   4835  CB  GLU A 306     -27.896  43.360  26.620  1.00  0.77           C  
ATOM   4836  CG  GLU A 306     -29.030  43.452  27.642  1.00  0.77           C  
ATOM   4837  CD  GLU A 306     -28.562  43.308  29.097  1.00  0.77           C  
ATOM   4838  OE1 GLU A 306     -27.378  43.104  29.344  1.00  0.77           O  
ATOM   4839  OE2 GLU A 306     -29.408  43.394  29.961  1.00  0.77           O  
ATOM   4840  H   GLU A 306     -29.083  41.386  25.438  1.00  0.77           H  
ATOM   4841  HA  GLU A 306     -29.020  44.217  24.996  1.00  0.77           H  
ATOM   4842 1HB  GLU A 306     -27.364  42.426  26.813  1.00  0.77           H  
ATOM   4843 2HB  GLU A 306     -27.201  44.176  26.812  1.00  0.77           H  
ATOM   4844 1HG  GLU A 306     -29.510  44.423  27.529  1.00  0.77           H  
ATOM   4845 2HG  GLU A 306     -29.773  42.695  27.425  1.00  0.77           H  
ATOM   4846  N   THR A 307     -26.347  42.566  24.019  1.00  0.81           N  
ATOM   4847  CA  THR A 307     -25.143  42.682  23.227  1.00  0.81           C  
ATOM   4848  C   THR A 307     -25.491  43.174  21.829  1.00  0.81           C  
ATOM   4849  O   THR A 307     -24.951  44.187  21.356  1.00  0.81           O  
ATOM   4850  CB  THR A 307     -24.438  41.309  23.172  1.00  0.81           C  
ATOM   4851  OG1 THR A 307     -24.072  40.915  24.503  1.00  0.81           O  
ATOM   4852  CG2 THR A 307     -23.208  41.350  22.292  1.00  0.81           C  
ATOM   4853  H   THR A 307     -26.585  41.660  24.429  1.00  0.81           H  
ATOM   4854  HA  THR A 307     -24.478  43.407  23.696  1.00  0.81           H  
ATOM   4855  HB  THR A 307     -25.130  40.571  22.776  1.00  0.81           H  
ATOM   4856  HG1 THR A 307     -24.897  40.727  25.015  1.00  0.81           H  
ATOM   4857 1HG2 THR A 307     -22.741  40.378  22.277  1.00  0.81           H  
ATOM   4858 2HG2 THR A 307     -23.506  41.622  21.279  1.00  0.81           H  
ATOM   4859 3HG2 THR A 307     -22.504  42.079  22.684  1.00  0.81           H  
ATOM   4860  N   LEU A 308     -26.481  42.527  21.225  1.00  0.86           N  
ATOM   4861  CA  LEU A 308     -26.935  42.874  19.894  1.00  0.86           C  
ATOM   4862  C   LEU A 308     -27.575  44.270  19.846  1.00  0.86           C  
ATOM   4863  O   LEU A 308     -27.326  45.043  18.916  1.00  0.86           O  
ATOM   4864  CB  LEU A 308     -27.894  41.775  19.455  1.00  0.86           C  
ATOM   4865  CG  LEU A 308     -27.182  40.418  19.234  1.00  0.86           C  
ATOM   4866  CD1 LEU A 308     -28.179  39.311  19.084  1.00  0.86           C  
ATOM   4867  CD2 LEU A 308     -26.321  40.539  18.004  1.00  0.86           C  
ATOM   4868  H   LEU A 308     -26.908  41.726  21.694  1.00  0.86           H  
ATOM   4869  HA  LEU A 308     -26.074  42.870  19.231  1.00  0.86           H  
ATOM   4870 1HB  LEU A 308     -28.663  41.643  20.219  1.00  0.86           H  
ATOM   4871 2HB  LEU A 308     -28.358  42.074  18.526  1.00  0.86           H  
ATOM   4872  HG  LEU A 308     -26.562  40.193  20.099  1.00  0.86           H  
ATOM   4873 1HD1 LEU A 308     -27.662  38.361  18.944  1.00  0.86           H  
ATOM   4874 2HD1 LEU A 308     -28.775  39.276  19.983  1.00  0.86           H  
ATOM   4875 3HD1 LEU A 308     -28.806  39.496  18.253  1.00  0.86           H  
ATOM   4876 1HD2 LEU A 308     -25.793  39.635  17.813  1.00  0.86           H  
ATOM   4877 2HD2 LEU A 308     -26.950  40.773  17.146  1.00  0.86           H  
ATOM   4878 3HD2 LEU A 308     -25.621  41.327  18.159  1.00  0.86           H  
ATOM   4879  N   SER A 309     -28.342  44.633  20.882  1.00  0.90           N  
ATOM   4880  CA  SER A 309     -29.007  45.933  20.963  1.00  0.90           C  
ATOM   4881  C   SER A 309     -27.996  47.071  20.982  1.00  0.90           C  
ATOM   4882  O   SER A 309     -28.227  48.131  20.397  1.00  0.90           O  
ATOM   4883  CB  SER A 309     -29.877  46.015  22.202  1.00  0.90           C  
ATOM   4884  OG  SER A 309     -30.938  45.099  22.136  1.00  0.90           O  
ATOM   4885  H   SER A 309     -28.519  43.970  21.630  1.00  0.90           H  
ATOM   4886  HA  SER A 309     -29.641  46.050  20.084  1.00  0.90           H  
ATOM   4887 1HB  SER A 309     -29.270  45.811  23.081  1.00  0.90           H  
ATOM   4888 2HB  SER A 309     -30.270  47.025  22.302  1.00  0.90           H  
ATOM   4889  HG  SER A 309     -30.515  44.214  22.164  1.00  0.90           H  
ATOM   4890  N   SER A 310     -26.853  46.834  21.633  1.00  0.92           N  
ATOM   4891  CA  SER A 310     -25.787  47.820  21.762  1.00  0.92           C  
ATOM   4892  C   SER A 310     -25.005  48.007  20.452  1.00  0.92           C  
ATOM   4893  O   SER A 310     -24.142  48.884  20.372  1.00  0.92           O  
ATOM   4894  CB  SER A 310     -24.817  47.432  22.872  1.00  0.92           C  
ATOM   4895  OG  SER A 310     -24.038  46.334  22.507  1.00  0.92           O  
ATOM   4896  H   SER A 310     -26.742  45.939  22.115  1.00  0.92           H  
ATOM   4897  HA  SER A 310     -26.241  48.776  22.023  1.00  0.92           H  
ATOM   4898 1HB  SER A 310     -24.177  48.276  23.116  1.00  0.92           H  
ATOM   4899 2HB  SER A 310     -25.390  47.182  23.765  1.00  0.92           H  
ATOM   4900  HG  SER A 310     -24.639  45.712  22.051  1.00  0.92           H  
ATOM   4901  N   GLY A 311     -25.261  47.161  19.442  1.00  0.92           N  
ATOM   4902  CA  GLY A 311     -24.553  47.244  18.172  1.00  0.92           C  
ATOM   4903  C   GLY A 311     -23.393  46.259  18.036  1.00  0.92           C  
ATOM   4904  O   GLY A 311     -22.576  46.386  17.121  1.00  0.92           O  
ATOM   4905  H   GLY A 311     -25.992  46.457  19.526  1.00  0.92           H  
ATOM   4906 1HA  GLY A 311     -25.267  47.062  17.369  1.00  0.92           H  
ATOM   4907 2HA  GLY A 311     -24.184  48.258  18.035  1.00  0.92           H  
ATOM   4908  N   GLN A 312     -23.298  45.297  18.950  1.00  0.89           N  
ATOM   4909  CA  GLN A 312     -22.240  44.299  18.910  1.00  0.89           C  
ATOM   4910  C   GLN A 312     -22.739  43.054  18.193  1.00  0.89           C  
ATOM   4911  O   GLN A 312     -23.928  42.915  17.939  1.00  0.89           O  
ATOM   4912  CB  GLN A 312     -21.763  43.965  20.318  1.00  0.89           C  
ATOM   4913  CG  GLN A 312     -21.133  45.118  21.054  1.00  0.89           C  
ATOM   4914  CD  GLN A 312     -20.716  44.738  22.463  1.00  0.89           C  
ATOM   4915  OE1 GLN A 312     -19.714  44.041  22.668  1.00  0.89           O  
ATOM   4916  NE2 GLN A 312     -21.499  45.182  23.444  1.00  0.89           N  
ATOM   4917  H   GLN A 312     -23.989  45.218  19.695  1.00  0.89           H  
ATOM   4918  HA  GLN A 312     -21.398  44.699  18.346  1.00  0.89           H  
ATOM   4919 1HB  GLN A 312     -22.603  43.679  20.898  1.00  0.89           H  
ATOM   4920 2HB  GLN A 312     -21.066  43.128  20.294  1.00  0.89           H  
ATOM   4921 1HG  GLN A 312     -20.251  45.447  20.510  1.00  0.89           H  
ATOM   4922 2HG  GLN A 312     -21.857  45.932  21.117  1.00  0.89           H  
ATOM   4923 1HE2 GLN A 312     -21.288  44.963  24.395  1.00  0.89           H  
ATOM   4924 2HE2 GLN A 312     -22.328  45.728  23.219  1.00  0.89           H  
ATOM   4925  N   VAL A 313     -21.822  42.173  17.836  1.00  0.84           N  
ATOM   4926  CA  VAL A 313     -22.137  40.919  17.159  1.00  0.84           C  
ATOM   4927  C   VAL A 313     -21.760  39.756  18.050  1.00  0.84           C  
ATOM   4928  O   VAL A 313     -20.716  39.808  18.692  1.00  0.84           O  
ATOM   4929  CB  VAL A 313     -21.386  40.831  15.814  1.00  0.84           C  
ATOM   4930  CG1 VAL A 313     -21.654  39.484  15.135  1.00  0.84           C  
ATOM   4931  CG2 VAL A 313     -21.845  41.978  14.924  1.00  0.84           C  
ATOM   4932  H   VAL A 313     -20.856  42.367  18.055  1.00  0.84           H  
ATOM   4933  HA  VAL A 313     -23.210  40.878  16.967  1.00  0.84           H  
ATOM   4934  HB  VAL A 313     -20.313  40.905  15.990  1.00  0.84           H  
ATOM   4935 1HG1 VAL A 313     -21.117  39.441  14.189  1.00  0.84           H  
ATOM   4936 2HG1 VAL A 313     -21.313  38.669  15.768  1.00  0.84           H  
ATOM   4937 3HG1 VAL A 313     -22.722  39.373  14.948  1.00  0.84           H  
ATOM   4938 1HG2 VAL A 313     -21.318  41.932  13.972  1.00  0.84           H  
ATOM   4939 2HG2 VAL A 313     -22.919  41.893  14.750  1.00  0.84           H  
ATOM   4940 3HG2 VAL A 313     -21.633  42.931  15.408  1.00  0.84           H  
ATOM   4941  N   ILE A 314     -22.605  38.727  18.132  1.00  0.79           N  
ATOM   4942  CA  ILE A 314     -22.245  37.590  18.968  1.00  0.79           C  
ATOM   4943  C   ILE A 314     -21.231  36.786  18.156  1.00  0.79           C  
ATOM   4944  O   ILE A 314     -21.589  36.264  17.094  1.00  0.79           O  
ATOM   4945  CB  ILE A 314     -23.437  36.649  19.204  1.00  0.79           C  
ATOM   4946  CG1 ILE A 314     -24.622  37.384  19.752  1.00  0.79           C  
ATOM   4947  CG2 ILE A 314     -23.022  35.565  20.207  1.00  0.79           C  
ATOM   4948  CD1 ILE A 314     -24.380  38.035  21.045  1.00  0.79           C  
ATOM   4949  H   ILE A 314     -23.467  38.732  17.605  1.00  0.79           H  
ATOM   4950  HA  ILE A 314     -21.841  37.945  19.911  1.00  0.79           H  
ATOM   4951  HB  ILE A 314     -23.732  36.181  18.261  1.00  0.79           H  
ATOM   4952 1HG1 ILE A 314     -24.895  38.132  19.054  1.00  0.79           H  
ATOM   4953 2HG1 ILE A 314     -25.446  36.691  19.853  1.00  0.79           H  
ATOM   4954 1HG2 ILE A 314     -23.847  34.888  20.375  1.00  0.79           H  
ATOM   4955 2HG2 ILE A 314     -22.170  35.012  19.814  1.00  0.79           H  
ATOM   4956 3HG2 ILE A 314     -22.739  36.032  21.150  1.00  0.79           H  
ATOM   4957 1HD1 ILE A 314     -25.274  38.561  21.372  1.00  0.79           H  
ATOM   4958 2HD1 ILE A 314     -24.121  37.278  21.770  1.00  0.79           H  
ATOM   4959 3HD1 ILE A 314     -23.566  38.735  20.933  1.00  0.79           H  
ATOM   4960  N   PRO A 315     -19.976  36.667  18.593  1.00  0.76           N  
ATOM   4961  CA  PRO A 315     -18.948  36.042  17.817  1.00  0.76           C  
ATOM   4962  C   PRO A 315     -19.271  34.583  17.730  1.00  0.76           C  
ATOM   4963  O   PRO A 315     -19.824  34.003  18.663  1.00  0.76           O  
ATOM   4964  CB  PRO A 315     -17.684  36.336  18.616  1.00  0.76           C  
ATOM   4965  CG  PRO A 315     -18.175  36.504  20.046  1.00  0.76           C  
ATOM   4966  CD  PRO A 315     -19.561  37.109  19.936  1.00  0.76           C  
ATOM   4967  HA  PRO A 315     -18.912  36.502  16.819  1.00  0.76           H  
ATOM   4968 1HB  PRO A 315     -16.959  35.526  18.499  1.00  0.76           H  
ATOM   4969 2HB  PRO A 315     -17.200  37.245  18.231  1.00  0.76           H  
ATOM   4970 1HG  PRO A 315     -18.202  35.542  20.561  1.00  0.76           H  
ATOM   4971 2HG  PRO A 315     -17.473  37.143  20.593  1.00  0.76           H  
ATOM   4972 1HD  PRO A 315     -20.203  36.673  20.714  1.00  0.76           H  
ATOM   4973 2HD  PRO A 315     -19.501  38.200  20.006  1.00  0.76           H  
ATOM   4974  N   GLY A 316     -18.902  33.981  16.623  1.00  0.75           N  
ATOM   4975  CA  GLY A 316     -19.140  32.568  16.423  1.00  0.75           C  
ATOM   4976  C   GLY A 316     -20.466  32.330  15.701  1.00  0.75           C  
ATOM   4977  O   GLY A 316     -20.699  31.232  15.209  1.00  0.75           O  
ATOM   4978  H   GLY A 316     -18.452  34.513  15.891  1.00  0.75           H  
ATOM   4979 1HA  GLY A 316     -18.320  32.131  15.853  1.00  0.75           H  
ATOM   4980 2HA  GLY A 316     -19.157  32.065  17.387  1.00  0.75           H  
ATOM   4981  N   TYR A 317     -21.328  33.357  15.592  1.00  0.77           N  
ATOM   4982  CA  TYR A 317     -22.610  33.157  14.908  1.00  0.77           C  
ATOM   4983  C   TYR A 317     -22.729  34.016  13.675  1.00  0.77           C  
ATOM   4984  O   TYR A 317     -22.306  35.173  13.664  1.00  0.77           O  
ATOM   4985  CB  TYR A 317     -23.760  33.450  15.865  1.00  0.77           C  
ATOM   4986  CG  TYR A 317     -23.815  32.494  17.015  1.00  0.77           C  
ATOM   4987  CD1 TYR A 317     -22.959  32.680  18.070  1.00  0.77           C  
ATOM   4988  CD2 TYR A 317     -24.722  31.454  17.036  1.00  0.77           C  
ATOM   4989  CE1 TYR A 317     -22.971  31.817  19.133  1.00  0.77           C  
ATOM   4990  CE2 TYR A 317     -24.747  30.589  18.109  1.00  0.77           C  
ATOM   4991  CZ  TYR A 317     -23.864  30.765  19.145  1.00  0.77           C  
ATOM   4992  OH  TYR A 317     -23.855  29.897  20.192  1.00  0.77           O  
ATOM   4993  H   TYR A 317     -21.135  34.268  16.019  1.00  0.77           H  
ATOM   4994  HA  TYR A 317     -22.684  32.139  14.571  1.00  0.77           H  
ATOM   4995 1HB  TYR A 317     -23.659  34.462  16.262  1.00  0.77           H  
ATOM   4996 2HB  TYR A 317     -24.706  33.394  15.326  1.00  0.77           H  
ATOM   4997  HD1 TYR A 317     -22.253  33.509  18.047  1.00  0.77           H  
ATOM   4998  HD2 TYR A 317     -25.409  31.315  16.209  1.00  0.77           H  
ATOM   4999  HE1 TYR A 317     -22.273  31.963  19.958  1.00  0.77           H  
ATOM   5000  HE2 TYR A 317     -25.454  29.762  18.129  1.00  0.77           H  
ATOM   5001  HH  TYR A 317     -23.182  30.166  20.823  1.00  0.77           H  
ATOM   5002  N   GLY A 318     -23.356  33.456  12.645  1.00  0.80           N  
ATOM   5003  CA  GLY A 318     -23.566  34.181  11.407  1.00  0.80           C  
ATOM   5004  C   GLY A 318     -22.626  33.694  10.305  1.00  0.80           C  
ATOM   5005  O   GLY A 318     -21.409  33.643  10.498  1.00  0.80           O  
ATOM   5006  H   GLY A 318     -23.684  32.485  12.704  1.00  0.80           H  
ATOM   5007 1HA  GLY A 318     -24.587  34.095  11.106  1.00  0.80           H  
ATOM   5008 2HA  GLY A 318     -23.392  35.242  11.581  1.00  0.80           H  
ATOM   5009  N   HIS A 319     -23.160  33.406   9.117  1.00  0.84           N  
ATOM   5010  CA  HIS A 319     -22.269  32.955   8.047  1.00  0.84           C  
ATOM   5011  C   HIS A 319     -22.772  33.408   6.674  1.00  0.84           C  
ATOM   5012  O   HIS A 319     -23.965  33.413   6.385  1.00  0.84           O  
ATOM   5013  CB  HIS A 319     -22.123  31.422   8.081  1.00  0.84           C  
ATOM   5014  CG  HIS A 319     -20.973  30.877   7.253  1.00  0.84           C  
ATOM   5015  ND1 HIS A 319     -21.005  30.740   5.861  1.00  0.84           N  
ATOM   5016  CD2 HIS A 319     -19.757  30.433   7.648  1.00  0.84           C  
ATOM   5017  CE1 HIS A 319     -19.836  30.252   5.461  1.00  0.84           C  
ATOM   5018  NE2 HIS A 319     -19.075  30.054   6.523  1.00  0.84           N  
ATOM   5019  H   HIS A 319     -24.174  33.416   9.016  1.00  0.84           H  
ATOM   5020  HA  HIS A 319     -21.281  33.388   8.189  1.00  0.84           H  
ATOM   5021 1HB  HIS A 319     -21.983  31.095   9.114  1.00  0.84           H  
ATOM   5022 2HB  HIS A 319     -23.052  30.967   7.722  1.00  0.84           H  
ATOM   5023  HD2 HIS A 319     -19.386  30.391   8.673  1.00  0.84           H  
ATOM   5024  HE1 HIS A 319     -19.542  30.052   4.451  1.00  0.84           H  
ATOM   5025  HE2 HIS A 319     -18.130  29.686   6.518  1.00  0.84           H  
ATOM   5026  N   ALA A 320     -21.809  33.820   5.845  1.00  0.87           N  
ATOM   5027  CA  ALA A 320     -22.002  34.347   4.489  1.00  0.87           C  
ATOM   5028  C   ALA A 320     -22.623  33.401   3.456  1.00  0.87           C  
ATOM   5029  O   ALA A 320     -23.317  33.865   2.540  1.00  0.87           O  
ATOM   5030  CB  ALA A 320     -20.651  34.779   3.951  1.00  0.87           C  
ATOM   5031  H   ALA A 320     -20.863  33.767   6.189  1.00  0.87           H  
ATOM   5032  HA  ALA A 320     -22.650  35.216   4.571  1.00  0.87           H  
ATOM   5033 1HB  ALA A 320     -20.781  35.231   2.969  1.00  0.87           H  
ATOM   5034 2HB  ALA A 320     -20.205  35.505   4.629  1.00  0.87           H  
ATOM   5035 3HB  ALA A 320     -20.000  33.911   3.869  1.00  0.87           H  
ATOM   5036  N   VAL A 321     -22.315  32.114   3.542  1.00  0.88           N  
ATOM   5037  CA  VAL A 321     -22.754  31.147   2.537  1.00  0.88           C  
ATOM   5038  C   VAL A 321     -23.723  30.136   3.095  1.00  0.88           C  
ATOM   5039  O   VAL A 321     -24.725  29.798   2.463  1.00  0.88           O  
ATOM   5040  CB  VAL A 321     -21.555  30.410   1.936  1.00  0.88           C  
ATOM   5041  CG1 VAL A 321     -22.031  29.339   0.962  1.00  0.88           C  
ATOM   5042  CG2 VAL A 321     -20.642  31.411   1.252  1.00  0.88           C  
ATOM   5043  H   VAL A 321     -21.780  31.779   4.339  1.00  0.88           H  
ATOM   5044  HA  VAL A 321     -23.254  31.689   1.735  1.00  0.88           H  
ATOM   5045  HB  VAL A 321     -21.032  29.920   2.717  1.00  0.88           H  
ATOM   5046 1HG1 VAL A 321     -21.181  28.812   0.544  1.00  0.88           H  
ATOM   5047 2HG1 VAL A 321     -22.669  28.636   1.487  1.00  0.88           H  
ATOM   5048 3HG1 VAL A 321     -22.587  29.810   0.157  1.00  0.88           H  
ATOM   5049 1HG2 VAL A 321     -19.781  30.893   0.835  1.00  0.88           H  
ATOM   5050 2HG2 VAL A 321     -21.188  31.911   0.451  1.00  0.88           H  
ATOM   5051 3HG2 VAL A 321     -20.303  32.148   1.975  1.00  0.88           H  
ATOM   5052  N   LEU A 322     -23.387  29.595   4.252  1.00  0.85           N  
ATOM   5053  CA  LEU A 322     -24.202  28.541   4.818  1.00  0.85           C  
ATOM   5054  C   LEU A 322     -25.585  29.013   5.164  1.00  0.85           C  
ATOM   5055  O   LEU A 322     -25.803  30.189   5.450  1.00  0.85           O  
ATOM   5056  CB  LEU A 322     -23.530  27.902   6.031  1.00  0.85           C  
ATOM   5057  CG  LEU A 322     -22.310  27.101   5.699  1.00  0.85           C  
ATOM   5058  CD1 LEU A 322     -21.648  26.611   6.982  1.00  0.85           C  
ATOM   5059  CD2 LEU A 322     -22.766  25.948   4.814  1.00  0.85           C  
ATOM   5060  H   LEU A 322     -22.568  29.934   4.755  1.00  0.85           H  
ATOM   5061  HA  LEU A 322     -24.311  27.763   4.075  1.00  0.85           H  
ATOM   5062 1HB  LEU A 322     -23.245  28.687   6.724  1.00  0.85           H  
ATOM   5063 2HB  LEU A 322     -24.245  27.249   6.531  1.00  0.85           H  
ATOM   5064  HG  LEU A 322     -21.593  27.717   5.157  1.00  0.85           H  
ATOM   5065 1HD1 LEU A 322     -20.766  26.017   6.744  1.00  0.85           H  
ATOM   5066 2HD1 LEU A 322     -21.352  27.468   7.589  1.00  0.85           H  
ATOM   5067 3HD1 LEU A 322     -22.360  26.001   7.539  1.00  0.85           H  
ATOM   5068 1HD2 LEU A 322     -21.950  25.353   4.532  1.00  0.85           H  
ATOM   5069 2HD2 LEU A 322     -23.494  25.336   5.355  1.00  0.85           H  
ATOM   5070 3HD2 LEU A 322     -23.225  26.345   3.930  1.00  0.85           H  
ATOM   5071  N   ARG A 323     -26.527  28.080   5.043  1.00  0.81           N  
ATOM   5072  CA  ARG A 323     -27.922  28.277   5.425  1.00  0.81           C  
ATOM   5073  C   ARG A 323     -28.304  27.401   6.635  1.00  0.81           C  
ATOM   5074  O   ARG A 323     -29.475  27.339   7.029  1.00  0.81           O  
ATOM   5075  CB  ARG A 323     -28.806  27.897   4.259  1.00  0.81           C  
ATOM   5076  CG  ARG A 323     -28.574  28.708   2.996  1.00  0.81           C  
ATOM   5077  CD  ARG A 323     -29.439  28.238   1.883  1.00  0.81           C  
ATOM   5078  NE  ARG A 323     -29.206  28.975   0.650  1.00  0.81           N  
ATOM   5079  CZ  ARG A 323     -29.870  28.755  -0.500  1.00  0.81           C  
ATOM   5080  NH1 ARG A 323     -30.804  27.831  -0.548  1.00  0.81           N  
ATOM   5081  NH2 ARG A 323     -29.583  29.465  -1.579  1.00  0.81           N  
ATOM   5082  H   ARG A 323     -26.255  27.174   4.669  1.00  0.81           H  
ATOM   5083  HA  ARG A 323     -28.070  29.324   5.686  1.00  0.81           H  
ATOM   5084 1HB  ARG A 323     -28.637  26.847   4.009  1.00  0.81           H  
ATOM   5085 2HB  ARG A 323     -29.850  28.005   4.543  1.00  0.81           H  
ATOM   5086 1HG  ARG A 323     -28.787  29.759   3.190  1.00  0.81           H  
ATOM   5087 2HG  ARG A 323     -27.530  28.601   2.692  1.00  0.81           H  
ATOM   5088 1HD  ARG A 323     -29.230  27.184   1.690  1.00  0.81           H  
ATOM   5089 2HD  ARG A 323     -30.486  28.354   2.158  1.00  0.81           H  
ATOM   5090  HE  ARG A 323     -28.491  29.691   0.656  1.00  0.81           H  
ATOM   5091 1HH1 ARG A 323     -31.029  27.294   0.285  1.00  0.81           H  
ATOM   5092 2HH1 ARG A 323     -31.304  27.655  -1.406  1.00  0.81           H  
ATOM   5093 1HH2 ARG A 323     -28.864  30.174  -1.540  1.00  0.81           H  
ATOM   5094 2HH2 ARG A 323     -30.082  29.299  -2.440  1.00  0.81           H  
ATOM   5095  N   LYS A 324     -27.319  26.656   7.142  1.00  0.76           N  
ATOM   5096  CA  LYS A 324     -27.473  25.692   8.232  1.00  0.76           C  
ATOM   5097  C   LYS A 324     -26.286  25.730   9.197  1.00  0.76           C  
ATOM   5098  O   LYS A 324     -25.208  26.207   8.843  1.00  0.76           O  
ATOM   5099  CB  LYS A 324     -27.590  24.273   7.682  1.00  0.76           C  
ATOM   5100  CG  LYS A 324     -28.777  23.998   6.782  1.00  0.76           C  
ATOM   5101  CD  LYS A 324     -28.751  22.564   6.373  1.00  0.76           C  
ATOM   5102  CE  LYS A 324     -29.826  22.221   5.376  1.00  0.76           C  
ATOM   5103  NZ  LYS A 324     -29.648  20.841   4.898  1.00  0.76           N  
ATOM   5104  H   LYS A 324     -26.398  26.813   6.766  1.00  0.76           H  
ATOM   5105  HA  LYS A 324     -28.371  25.944   8.797  1.00  0.76           H  
ATOM   5106 1HB  LYS A 324     -26.689  24.042   7.109  1.00  0.76           H  
ATOM   5107 2HB  LYS A 324     -27.629  23.567   8.511  1.00  0.76           H  
ATOM   5108 1HG  LYS A 324     -29.708  24.222   7.305  1.00  0.76           H  
ATOM   5109 2HG  LYS A 324     -28.720  24.613   5.884  1.00  0.76           H  
ATOM   5110 1HD  LYS A 324     -27.781  22.336   5.948  1.00  0.76           H  
ATOM   5111 2HD  LYS A 324     -28.888  21.940   7.255  1.00  0.76           H  
ATOM   5112 1HE  LYS A 324     -30.808  22.321   5.832  1.00  0.76           H  
ATOM   5113 2HE  LYS A 324     -29.756  22.900   4.525  1.00  0.76           H  
ATOM   5114 1HZ  LYS A 324     -30.347  20.611   4.210  1.00  0.76           H  
ATOM   5115 2HZ  LYS A 324     -28.693  20.804   4.472  1.00  0.76           H  
ATOM   5116 3HZ  LYS A 324     -29.703  20.196   5.669  1.00  0.76           H  
ATOM   5117  N   THR A 325     -26.464  25.159  10.390  1.00  0.71           N  
ATOM   5118  CA  THR A 325     -25.365  25.056  11.349  1.00  0.71           C  
ATOM   5119  C   THR A 325     -24.196  24.355  10.705  1.00  0.71           C  
ATOM   5120  O   THR A 325     -24.364  23.312  10.074  1.00  0.71           O  
ATOM   5121  CB  THR A 325     -25.766  24.259  12.602  1.00  0.71           C  
ATOM   5122  OG1 THR A 325     -26.887  24.890  13.236  1.00  0.71           O  
ATOM   5123  CG2 THR A 325     -24.588  24.183  13.578  1.00  0.71           C  
ATOM   5124  H   THR A 325     -27.372  24.792  10.636  1.00  0.71           H  
ATOM   5125  HA  THR A 325     -25.031  26.054  11.634  1.00  0.71           H  
ATOM   5126  HB  THR A 325     -26.049  23.249  12.310  1.00  0.71           H  
ATOM   5127  HG1 THR A 325     -27.192  24.358  13.995  1.00  0.71           H  
ATOM   5128 1HG2 THR A 325     -24.876  23.607  14.446  1.00  0.71           H  
ATOM   5129 2HG2 THR A 325     -23.749  23.694  13.103  1.00  0.71           H  
ATOM   5130 3HG2 THR A 325     -24.293  25.188  13.879  1.00  0.71           H  
ATOM   5131  N   ASP A 326     -23.014  24.929  10.860  1.00  0.68           N  
ATOM   5132  CA  ASP A 326     -21.812  24.361  10.282  1.00  0.68           C  
ATOM   5133  C   ASP A 326     -21.583  22.953  10.844  1.00  0.68           C  
ATOM   5134  O   ASP A 326     -21.387  22.812  12.048  1.00  0.68           O  
ATOM   5135  CB  ASP A 326     -20.633  25.268  10.601  1.00  0.68           C  
ATOM   5136  CG  ASP A 326     -19.322  24.913   9.941  1.00  0.68           C  
ATOM   5137  OD1 ASP A 326     -19.091  23.757   9.583  1.00  0.68           O  
ATOM   5138  OD2 ASP A 326     -18.512  25.821   9.842  1.00  0.68           O  
ATOM   5139  H   ASP A 326     -22.941  25.786  11.418  1.00  0.68           H  
ATOM   5140  HA  ASP A 326     -21.934  24.347   9.209  1.00  0.68           H  
ATOM   5141 1HB  ASP A 326     -20.894  26.285  10.305  1.00  0.68           H  
ATOM   5142 2HB  ASP A 326     -20.484  25.277  11.681  1.00  0.68           H  
ATOM   5143  N   PRO A 327     -21.549  21.883  10.029  1.00  0.66           N  
ATOM   5144  CA  PRO A 327     -21.320  20.514  10.456  1.00  0.66           C  
ATOM   5145  C   PRO A 327     -20.086  20.390  11.344  1.00  0.66           C  
ATOM   5146  O   PRO A 327     -20.005  19.483  12.172  1.00  0.66           O  
ATOM   5147  CB  PRO A 327     -21.080  19.799   9.138  1.00  0.66           C  
ATOM   5148  CG  PRO A 327     -21.869  20.565   8.149  1.00  0.66           C  
ATOM   5149  CD  PRO A 327     -21.746  22.020   8.578  1.00  0.66           C  
ATOM   5150  HA  PRO A 327     -22.217  20.136  10.964  1.00  0.66           H  
ATOM   5151 1HB  PRO A 327     -20.013  19.813   8.908  1.00  0.66           H  
ATOM   5152 2HB  PRO A 327     -21.388  18.749   9.216  1.00  0.66           H  
ATOM   5153 1HG  PRO A 327     -21.426  20.379   7.178  1.00  0.66           H  
ATOM   5154 2HG  PRO A 327     -22.908  20.211   8.102  1.00  0.66           H  
ATOM   5155 1HD  PRO A 327     -20.874  22.508   8.113  1.00  0.66           H  
ATOM   5156 2HD  PRO A 327     -22.697  22.521   8.344  1.00  0.66           H  
ATOM   5157  N   ARG A 328     -19.097  21.270  11.149  1.00  0.65           N  
ATOM   5158  CA  ARG A 328     -17.893  21.224  11.960  1.00  0.65           C  
ATOM   5159  C   ARG A 328     -18.233  21.571  13.408  1.00  0.65           C  
ATOM   5160  O   ARG A 328     -17.675  21.003  14.348  1.00  0.65           O  
ATOM   5161  CB  ARG A 328     -16.897  22.206  11.443  1.00  0.65           C  
ATOM   5162  CG  ARG A 328     -16.303  21.894  10.129  1.00  0.65           C  
ATOM   5163  CD  ARG A 328     -15.163  22.758   9.872  1.00  0.65           C  
ATOM   5164  NE  ARG A 328     -15.519  24.158   9.785  1.00  0.65           N  
ATOM   5165  CZ  ARG A 328     -15.901  24.777   8.663  1.00  0.65           C  
ATOM   5166  NH1 ARG A 328     -15.983  24.111   7.561  1.00  0.65           N  
ATOM   5167  NH2 ARG A 328     -16.192  26.063   8.661  1.00  0.65           N  
ATOM   5168  H   ARG A 328     -19.184  22.029  10.458  1.00  0.65           H  
ATOM   5169  HA  ARG A 328     -17.477  20.221  11.917  1.00  0.65           H  
ATOM   5170 1HB  ARG A 328     -17.379  23.164  11.345  1.00  0.65           H  
ATOM   5171 2HB  ARG A 328     -16.087  22.299  12.146  1.00  0.65           H  
ATOM   5172 1HG  ARG A 328     -15.967  20.865  10.098  1.00  0.65           H  
ATOM   5173 2HG  ARG A 328     -17.051  22.063   9.350  1.00  0.65           H  
ATOM   5174 1HD  ARG A 328     -14.441  22.656  10.671  1.00  0.65           H  
ATOM   5175 2HD  ARG A 328     -14.720  22.469   8.926  1.00  0.65           H  
ATOM   5176  HE  ARG A 328     -15.480  24.708  10.624  1.00  0.65           H  
ATOM   5177 1HH1 ARG A 328     -15.763  23.128   7.547  1.00  0.65           H  
ATOM   5178 2HH1 ARG A 328     -16.276  24.589   6.729  1.00  0.65           H  
ATOM   5179 1HH2 ARG A 328     -16.159  26.588   9.514  1.00  0.65           H  
ATOM   5180 2HH2 ARG A 328     -16.492  26.507   7.814  1.00  0.65           H  
ATOM   5181  N   TYR A 329     -19.157  22.527  13.587  1.00  0.65           N  
ATOM   5182  CA  TYR A 329     -19.637  22.933  14.902  1.00  0.65           C  
ATOM   5183  C   TYR A 329     -20.214  21.711  15.548  1.00  0.65           C  
ATOM   5184  O   TYR A 329     -19.918  21.386  16.699  1.00  0.65           O  
ATOM   5185  CB  TYR A 329     -20.740  23.996  14.835  1.00  0.65           C  
ATOM   5186  CG  TYR A 329     -21.321  24.321  16.169  1.00  0.65           C  
ATOM   5187  CD1 TYR A 329     -20.725  25.234  16.991  1.00  0.65           C  
ATOM   5188  CD2 TYR A 329     -22.458  23.643  16.591  1.00  0.65           C  
ATOM   5189  CE1 TYR A 329     -21.263  25.494  18.226  1.00  0.65           C  
ATOM   5190  CE2 TYR A 329     -22.978  23.891  17.825  1.00  0.65           C  
ATOM   5191  CZ  TYR A 329     -22.379  24.820  18.643  1.00  0.65           C  
ATOM   5192  OH  TYR A 329     -22.876  25.076  19.884  1.00  0.65           O  
ATOM   5193  H   TYR A 329     -19.610  22.932  12.773  1.00  0.65           H  
ATOM   5194  HA  TYR A 329     -18.803  23.284  15.509  1.00  0.65           H  
ATOM   5195 1HB  TYR A 329     -20.356  24.910  14.387  1.00  0.65           H  
ATOM   5196 2HB  TYR A 329     -21.547  23.651  14.225  1.00  0.65           H  
ATOM   5197  HD1 TYR A 329     -19.830  25.755  16.666  1.00  0.65           H  
ATOM   5198  HD2 TYR A 329     -22.927  22.905  15.940  1.00  0.65           H  
ATOM   5199  HE1 TYR A 329     -20.797  26.227  18.883  1.00  0.65           H  
ATOM   5200  HE2 TYR A 329     -23.862  23.355  18.157  1.00  0.65           H  
ATOM   5201  HH  TYR A 329     -22.423  25.839  20.261  1.00  0.65           H  
ATOM   5202  N   VAL A 330     -21.064  21.041  14.775  1.00  0.65           N  
ATOM   5203  CA  VAL A 330     -21.766  19.875  15.257  1.00  0.65           C  
ATOM   5204  C   VAL A 330     -20.784  18.777  15.647  1.00  0.65           C  
ATOM   5205  O   VAL A 330     -20.929  18.179  16.711  1.00  0.65           O  
ATOM   5206  CB  VAL A 330     -22.734  19.360  14.186  1.00  0.65           C  
ATOM   5207  CG1 VAL A 330     -23.319  18.039  14.628  1.00  0.65           C  
ATOM   5208  CG2 VAL A 330     -23.798  20.425  13.934  1.00  0.65           C  
ATOM   5209  H   VAL A 330     -21.220  21.392  13.827  1.00  0.65           H  
ATOM   5210  HA  VAL A 330     -22.345  20.161  16.135  1.00  0.65           H  
ATOM   5211  HB  VAL A 330     -22.194  19.172  13.271  1.00  0.65           H  
ATOM   5212 1HG1 VAL A 330     -23.994  17.662  13.862  1.00  0.65           H  
ATOM   5213 2HG1 VAL A 330     -22.514  17.314  14.786  1.00  0.65           H  
ATOM   5214 3HG1 VAL A 330     -23.862  18.172  15.555  1.00  0.65           H  
ATOM   5215 1HG2 VAL A 330     -24.486  20.081  13.162  1.00  0.65           H  
ATOM   5216 2HG2 VAL A 330     -24.347  20.622  14.853  1.00  0.65           H  
ATOM   5217 3HG2 VAL A 330     -23.305  21.340  13.598  1.00  0.65           H  
ATOM   5218  N   ALA A 331     -19.769  18.525  14.816  1.00  0.66           N  
ATOM   5219  CA  ALA A 331     -18.772  17.509  15.136  1.00  0.66           C  
ATOM   5220  C   ALA A 331     -18.052  17.828  16.448  1.00  0.66           C  
ATOM   5221  O   ALA A 331     -17.832  16.937  17.281  1.00  0.66           O  
ATOM   5222  CB  ALA A 331     -17.766  17.415  14.010  1.00  0.66           C  
ATOM   5223  H   ALA A 331     -19.707  19.033  13.935  1.00  0.66           H  
ATOM   5224  HA  ALA A 331     -19.286  16.554  15.254  1.00  0.66           H  
ATOM   5225 1HB  ALA A 331     -17.035  16.647  14.238  1.00  0.66           H  
ATOM   5226 2HB  ALA A 331     -18.286  17.172  13.084  1.00  0.66           H  
ATOM   5227 3HB  ALA A 331     -17.272  18.372  13.900  1.00  0.66           H  
ATOM   5228  N   GLN A 332     -17.728  19.108  16.662  1.00  0.67           N  
ATOM   5229  CA  GLN A 332     -17.074  19.507  17.898  1.00  0.67           C  
ATOM   5230  C   GLN A 332     -18.043  19.348  19.070  1.00  0.67           C  
ATOM   5231  O   GLN A 332     -17.655  18.903  20.156  1.00  0.67           O  
ATOM   5232  CB  GLN A 332     -16.600  20.968  17.797  1.00  0.67           C  
ATOM   5233  CG  GLN A 332     -15.463  21.241  16.847  1.00  0.67           C  
ATOM   5234  CD  GLN A 332     -14.143  20.681  17.334  1.00  0.67           C  
ATOM   5235  OE1 GLN A 332     -13.993  19.486  17.570  1.00  0.67           O  
ATOM   5236  NE2 GLN A 332     -13.161  21.555  17.498  1.00  0.67           N  
ATOM   5237  H   GLN A 332     -17.914  19.810  15.943  1.00  0.67           H  
ATOM   5238  HA  GLN A 332     -16.215  18.860  18.069  1.00  0.67           H  
ATOM   5239 1HB  GLN A 332     -17.438  21.605  17.507  1.00  0.67           H  
ATOM   5240 2HB  GLN A 332     -16.254  21.301  18.747  1.00  0.67           H  
ATOM   5241 1HG  GLN A 332     -15.712  20.791  15.908  1.00  0.67           H  
ATOM   5242 2HG  GLN A 332     -15.354  22.319  16.724  1.00  0.67           H  
ATOM   5243 1HE2 GLN A 332     -12.274  21.244  17.835  1.00  0.67           H  
ATOM   5244 2HE2 GLN A 332     -13.303  22.538  17.286  1.00  0.67           H  
ATOM   5245  N   ARG A 333     -19.318  19.689  18.847  1.00  0.69           N  
ATOM   5246  CA  ARG A 333     -20.332  19.571  19.883  1.00  0.69           C  
ATOM   5247  C   ARG A 333     -20.501  18.129  20.318  1.00  0.69           C  
ATOM   5248  O   ARG A 333     -20.529  17.851  21.513  1.00  0.69           O  
ATOM   5249  CB  ARG A 333     -21.675  20.117  19.436  1.00  0.69           C  
ATOM   5250  CG  ARG A 333     -22.756  20.035  20.501  1.00  0.69           C  
ATOM   5251  CD  ARG A 333     -24.074  20.484  19.996  1.00  0.69           C  
ATOM   5252  NE  ARG A 333     -24.609  19.596  18.967  1.00  0.69           N  
ATOM   5253  CZ  ARG A 333     -25.585  19.943  18.107  1.00  0.69           C  
ATOM   5254  NH1 ARG A 333     -26.098  21.141  18.178  1.00  0.69           N  
ATOM   5255  NH2 ARG A 333     -26.031  19.081  17.209  1.00  0.69           N  
ATOM   5256  H   ARG A 333     -19.585  20.066  17.939  1.00  0.69           H  
ATOM   5257  HA  ARG A 333     -20.008  20.153  20.745  1.00  0.69           H  
ATOM   5258 1HB  ARG A 333     -21.565  21.159  19.129  1.00  0.69           H  
ATOM   5259 2HB  ARG A 333     -22.025  19.559  18.573  1.00  0.69           H  
ATOM   5260 1HG  ARG A 333     -22.850  19.001  20.824  1.00  0.69           H  
ATOM   5261 2HG  ARG A 333     -22.480  20.658  21.353  1.00  0.69           H  
ATOM   5262 1HD  ARG A 333     -24.784  20.515  20.823  1.00  0.69           H  
ATOM   5263 2HD  ARG A 333     -23.974  21.478  19.570  1.00  0.69           H  
ATOM   5264  HE  ARG A 333     -24.224  18.659  18.899  1.00  0.69           H  
ATOM   5265 1HH1 ARG A 333     -25.765  21.779  18.889  1.00  0.69           H  
ATOM   5266 2HH1 ARG A 333     -26.839  21.412  17.547  1.00  0.69           H  
ATOM   5267 1HH2 ARG A 333     -25.652  18.142  17.176  1.00  0.69           H  
ATOM   5268 2HH2 ARG A 333     -26.767  19.350  16.573  1.00  0.69           H  
ATOM   5269  N   GLU A 334     -20.617  17.204  19.357  1.00  0.71           N  
ATOM   5270  CA  GLU A 334     -20.807  15.804  19.715  1.00  0.71           C  
ATOM   5271  C   GLU A 334     -19.612  15.298  20.501  1.00  0.71           C  
ATOM   5272  O   GLU A 334     -19.761  14.581  21.495  1.00  0.71           O  
ATOM   5273  CB  GLU A 334     -21.033  14.935  18.471  1.00  0.71           C  
ATOM   5274  CG  GLU A 334     -22.390  15.154  17.779  1.00  0.71           C  
ATOM   5275  CD  GLU A 334     -22.600  14.274  16.551  1.00  0.71           C  
ATOM   5276  OE1 GLU A 334     -21.694  13.561  16.177  1.00  0.71           O  
ATOM   5277  OE2 GLU A 334     -23.676  14.321  15.995  1.00  0.71           O  
ATOM   5278  H   GLU A 334     -20.588  17.488  18.377  1.00  0.71           H  
ATOM   5279  HA  GLU A 334     -21.684  15.725  20.349  1.00  0.71           H  
ATOM   5280 1HB  GLU A 334     -20.250  15.151  17.738  1.00  0.71           H  
ATOM   5281 2HB  GLU A 334     -20.951  13.883  18.741  1.00  0.71           H  
ATOM   5282 1HG  GLU A 334     -23.186  14.955  18.496  1.00  0.71           H  
ATOM   5283 2HG  GLU A 334     -22.463  16.200  17.484  1.00  0.71           H  
ATOM   5284  N   PHE A 335     -18.411  15.710  20.103  1.00  0.73           N  
ATOM   5285  CA  PHE A 335     -17.233  15.310  20.845  1.00  0.73           C  
ATOM   5286  C   PHE A 335     -17.390  15.779  22.294  1.00  0.73           C  
ATOM   5287  O   PHE A 335     -17.237  15.013  23.250  1.00  0.73           O  
ATOM   5288  CB  PHE A 335     -15.982  15.934  20.229  1.00  0.73           C  
ATOM   5289  CG  PHE A 335     -14.749  15.605  20.943  1.00  0.73           C  
ATOM   5290  CD1 PHE A 335     -14.069  14.437  20.669  1.00  0.73           C  
ATOM   5291  CD2 PHE A 335     -14.280  16.436  21.924  1.00  0.73           C  
ATOM   5292  CE1 PHE A 335     -12.929  14.113  21.352  1.00  0.73           C  
ATOM   5293  CE2 PHE A 335     -13.168  16.115  22.613  1.00  0.73           C  
ATOM   5294  CZ  PHE A 335     -12.475  14.948  22.331  1.00  0.73           C  
ATOM   5295  H   PHE A 335     -18.309  16.284  19.262  1.00  0.73           H  
ATOM   5296  HA  PHE A 335     -17.149  14.224  20.828  1.00  0.73           H  
ATOM   5297 1HB  PHE A 335     -15.891  15.593  19.205  1.00  0.73           H  
ATOM   5298 2HB  PHE A 335     -16.078  17.012  20.201  1.00  0.73           H  
ATOM   5299  HD1 PHE A 335     -14.453  13.780  19.905  1.00  0.73           H  
ATOM   5300  HD2 PHE A 335     -14.821  17.356  22.152  1.00  0.73           H  
ATOM   5301  HE1 PHE A 335     -12.401  13.193  21.129  1.00  0.73           H  
ATOM   5302  HE2 PHE A 335     -12.822  16.781  23.389  1.00  0.73           H  
ATOM   5303  HZ  PHE A 335     -11.575  14.693  22.891  1.00  0.73           H  
ATOM   5304  N   ALA A 336     -17.705  17.058  22.457  1.00  0.76           N  
ATOM   5305  CA  ALA A 336     -17.865  17.646  23.773  1.00  0.76           C  
ATOM   5306  C   ALA A 336     -18.985  17.000  24.592  1.00  0.76           C  
ATOM   5307  O   ALA A 336     -18.830  16.771  25.788  1.00  0.76           O  
ATOM   5308  CB  ALA A 336     -18.123  19.108  23.609  1.00  0.76           C  
ATOM   5309  H   ALA A 336     -17.828  17.649  21.635  1.00  0.76           H  
ATOM   5310  HA  ALA A 336     -16.932  17.507  24.313  1.00  0.76           H  
ATOM   5311 1HB  ALA A 336     -18.210  19.577  24.579  1.00  0.76           H  
ATOM   5312 2HB  ALA A 336     -17.289  19.514  23.056  1.00  0.76           H  
ATOM   5313 3HB  ALA A 336     -19.040  19.252  23.053  1.00  0.76           H  
ATOM   5314  N   LEU A 337     -20.091  16.619  23.963  1.00  0.79           N  
ATOM   5315  CA  LEU A 337     -21.170  15.981  24.714  1.00  0.79           C  
ATOM   5316  C   LEU A 337     -20.694  14.670  25.315  1.00  0.79           C  
ATOM   5317  O   LEU A 337     -21.069  14.314  26.433  1.00  0.79           O  
ATOM   5318  CB  LEU A 337     -22.373  15.731  23.805  1.00  0.79           C  
ATOM   5319  CG  LEU A 337     -23.146  16.980  23.351  1.00  0.79           C  
ATOM   5320  CD1 LEU A 337     -24.156  16.611  22.281  1.00  0.79           C  
ATOM   5321  CD2 LEU A 337     -23.854  17.581  24.546  1.00  0.79           C  
ATOM   5322  H   LEU A 337     -20.201  16.812  22.971  1.00  0.79           H  
ATOM   5323  HA  LEU A 337     -21.473  16.631  25.524  1.00  0.79           H  
ATOM   5324 1HB  LEU A 337     -22.018  15.222  22.908  1.00  0.79           H  
ATOM   5325 2HB  LEU A 337     -23.067  15.072  24.320  1.00  0.79           H  
ATOM   5326  HG  LEU A 337     -22.461  17.692  22.938  1.00  0.79           H  
ATOM   5327 1HD1 LEU A 337     -24.694  17.505  21.967  1.00  0.79           H  
ATOM   5328 2HD1 LEU A 337     -23.645  16.183  21.428  1.00  0.79           H  
ATOM   5329 3HD1 LEU A 337     -24.860  15.885  22.682  1.00  0.79           H  
ATOM   5330 1HD2 LEU A 337     -24.397  18.475  24.234  1.00  0.79           H  
ATOM   5331 2HD2 LEU A 337     -24.555  16.854  24.955  1.00  0.79           H  
ATOM   5332 3HD2 LEU A 337     -23.134  17.845  25.306  1.00  0.79           H  
ATOM   5333  N   LYS A 338     -19.868  13.954  24.558  1.00  0.82           N  
ATOM   5334  CA  LYS A 338     -19.310  12.681  24.979  1.00  0.82           C  
ATOM   5335  C   LYS A 338     -18.240  12.811  26.065  1.00  0.82           C  
ATOM   5336  O   LYS A 338     -18.163  11.967  26.962  1.00  0.82           O  
ATOM   5337  CB  LYS A 338     -18.726  11.975  23.760  1.00  0.82           C  
ATOM   5338  CG  LYS A 338     -19.779  11.480  22.780  1.00  0.82           C  
ATOM   5339  CD  LYS A 338     -19.143  10.902  21.532  1.00  0.82           C  
ATOM   5340  CE  LYS A 338     -20.194  10.373  20.576  1.00  0.82           C  
ATOM   5341  NZ  LYS A 338     -19.598   9.934  19.299  1.00  0.82           N  
ATOM   5342  H   LYS A 338     -19.628  14.303  23.626  1.00  0.82           H  
ATOM   5343  HA  LYS A 338     -20.120  12.074  25.382  1.00  0.82           H  
ATOM   5344 1HB  LYS A 338     -18.075  12.661  23.223  1.00  0.82           H  
ATOM   5345 2HB  LYS A 338     -18.118  11.130  24.079  1.00  0.82           H  
ATOM   5346 1HG  LYS A 338     -20.391  10.718  23.258  1.00  0.82           H  
ATOM   5347 2HG  LYS A 338     -20.422  12.313  22.496  1.00  0.82           H  
ATOM   5348 1HD  LYS A 338     -18.571  11.685  21.028  1.00  0.82           H  
ATOM   5349 2HD  LYS A 338     -18.459  10.092  21.796  1.00  0.82           H  
ATOM   5350 1HE  LYS A 338     -20.692   9.525  21.041  1.00  0.82           H  
ATOM   5351 2HE  LYS A 338     -20.930  11.153  20.375  1.00  0.82           H  
ATOM   5352 1HZ  LYS A 338     -20.312   9.579  18.689  1.00  0.82           H  
ATOM   5353 2HZ  LYS A 338     -19.144  10.718  18.860  1.00  0.82           H  
ATOM   5354 3HZ  LYS A 338     -18.896   9.203  19.455  1.00  0.82           H  
ATOM   5355  N   HIS A 339     -17.421  13.867  25.992  1.00  0.85           N  
ATOM   5356  CA  HIS A 339     -16.297  14.001  26.918  1.00  0.85           C  
ATOM   5357  C   HIS A 339     -16.357  15.081  28.018  1.00  0.85           C  
ATOM   5358  O   HIS A 339     -15.675  14.936  29.033  1.00  0.85           O  
ATOM   5359  CB  HIS A 339     -15.030  14.212  26.097  1.00  0.85           C  
ATOM   5360  CG  HIS A 339     -14.669  13.025  25.233  1.00  0.85           C  
ATOM   5361  ND1 HIS A 339     -14.075  11.881  25.742  1.00  0.85           N  
ATOM   5362  CD2 HIS A 339     -14.850  12.794  23.915  1.00  0.85           C  
ATOM   5363  CE1 HIS A 339     -13.892  11.013  24.760  1.00  0.85           C  
ATOM   5364  NE2 HIS A 339     -14.354  11.543  23.646  1.00  0.85           N  
ATOM   5365  H   HIS A 339     -17.535  14.530  25.224  1.00  0.85           H  
ATOM   5366  HA  HIS A 339     -16.182  13.052  27.438  1.00  0.85           H  
ATOM   5367 1HB  HIS A 339     -15.151  15.089  25.452  1.00  0.85           H  
ATOM   5368 2HB  HIS A 339     -14.213  14.406  26.776  1.00  0.85           H  
ATOM   5369  HD2 HIS A 339     -15.301  13.470  23.201  1.00  0.85           H  
ATOM   5370  HE1 HIS A 339     -13.440  10.025  24.853  1.00  0.85           H  
ATOM   5371  HE2 HIS A 339     -14.348  11.102  22.736  1.00  0.85           H  
ATOM   5372  N   MET A 340     -17.146  16.146  27.867  1.00  0.86           N  
ATOM   5373  CA  MET A 340     -17.159  17.182  28.902  1.00  0.86           C  
ATOM   5374  C   MET A 340     -18.524  17.828  29.196  1.00  0.86           C  
ATOM   5375  O   MET A 340     -18.585  19.047  29.364  1.00  0.86           O  
ATOM   5376  CB  MET A 340     -16.203  18.304  28.529  1.00  0.86           C  
ATOM   5377  CG  MET A 340     -16.588  19.096  27.299  1.00  0.86           C  
ATOM   5378  SD  MET A 340     -15.426  20.431  26.966  1.00  0.86           S  
ATOM   5379  CE  MET A 340     -16.074  21.190  25.534  1.00  0.86           C  
ATOM   5380  H   MET A 340     -17.715  16.262  27.040  1.00  0.86           H  
ATOM   5381  HA  MET A 340     -16.806  16.737  29.830  1.00  0.86           H  
ATOM   5382 1HB  MET A 340     -16.124  18.997  29.353  1.00  0.86           H  
ATOM   5383 2HB  MET A 340     -15.208  17.888  28.359  1.00  0.86           H  
ATOM   5384 1HG  MET A 340     -16.613  18.432  26.447  1.00  0.86           H  
ATOM   5385 2HG  MET A 340     -17.577  19.519  27.430  1.00  0.86           H  
ATOM   5386 1HE  MET A 340     -15.456  22.027  25.252  1.00  0.86           H  
ATOM   5387 2HE  MET A 340     -16.081  20.481  24.755  1.00  0.86           H  
ATOM   5388 3HE  MET A 340     -17.074  21.531  25.716  1.00  0.86           H  
ATOM   5389  N   PRO A 341     -19.603  17.059  29.418  1.00  0.86           N  
ATOM   5390  CA  PRO A 341     -20.959  17.542  29.664  1.00  0.86           C  
ATOM   5391  C   PRO A 341     -21.095  18.369  30.951  1.00  0.86           C  
ATOM   5392  O   PRO A 341     -22.053  19.134  31.109  1.00  0.86           O  
ATOM   5393  CB  PRO A 341     -21.757  16.235  29.773  1.00  0.86           C  
ATOM   5394  CG  PRO A 341     -20.738  15.188  30.177  1.00  0.86           C  
ATOM   5395  CD  PRO A 341     -19.478  15.588  29.465  1.00  0.86           C  
ATOM   5396  HA  PRO A 341     -21.293  18.125  28.794  1.00  0.86           H  
ATOM   5397 1HB  PRO A 341     -22.564  16.349  30.513  1.00  0.86           H  
ATOM   5398 2HB  PRO A 341     -22.231  16.005  28.802  1.00  0.86           H  
ATOM   5399 1HG  PRO A 341     -20.625  15.177  31.277  1.00  0.86           H  
ATOM   5400 2HG  PRO A 341     -21.087  14.187  29.881  1.00  0.86           H  
ATOM   5401 1HD  PRO A 341     -18.606  15.262  30.046  1.00  0.86           H  
ATOM   5402 2HD  PRO A 341     -19.501  15.159  28.446  1.00  0.86           H  
ATOM   5403  N   ASP A 342     -20.129  18.211  31.863  1.00  0.83           N  
ATOM   5404  CA  ASP A 342     -20.125  18.903  33.144  1.00  0.83           C  
ATOM   5405  C   ASP A 342     -19.361  20.234  33.119  1.00  0.83           C  
ATOM   5406  O   ASP A 342     -19.270  20.919  34.138  1.00  0.83           O  
ATOM   5407  CB  ASP A 342     -19.498  17.995  34.198  1.00  0.83           C  
ATOM   5408  CG  ASP A 342     -20.319  16.731  34.466  1.00  0.83           C  
ATOM   5409  OD1 ASP A 342     -21.522  16.818  34.518  1.00  0.83           O  
ATOM   5410  OD2 ASP A 342     -19.729  15.688  34.596  1.00  0.83           O  
ATOM   5411  H   ASP A 342     -19.372  17.576  31.670  1.00  0.83           H  
ATOM   5412  HA  ASP A 342     -21.157  19.105  33.424  1.00  0.83           H  
ATOM   5413 1HB  ASP A 342     -18.500  17.701  33.871  1.00  0.83           H  
ATOM   5414 2HB  ASP A 342     -19.387  18.547  35.131  1.00  0.83           H  
ATOM   5415  N   ASP A 343     -18.786  20.592  31.971  1.00  0.80           N  
ATOM   5416  CA  ASP A 343     -18.019  21.830  31.854  1.00  0.80           C  
ATOM   5417  C   ASP A 343     -18.929  23.065  31.714  1.00  0.80           C  
ATOM   5418  O   ASP A 343     -19.692  23.147  30.756  1.00  0.80           O  
ATOM   5419  CB  ASP A 343     -17.035  21.738  30.686  1.00  0.80           C  
ATOM   5420  CG  ASP A 343     -16.148  22.965  30.518  1.00  0.80           C  
ATOM   5421  OD1 ASP A 343     -16.688  24.052  30.308  1.00  0.80           O  
ATOM   5422  OD2 ASP A 343     -14.938  22.831  30.627  1.00  0.80           O  
ATOM   5423  H   ASP A 343     -18.878  19.997  31.144  1.00  0.80           H  
ATOM   5424  HA  ASP A 343     -17.423  21.894  32.754  1.00  0.80           H  
ATOM   5425 1HB  ASP A 343     -16.396  20.875  30.837  1.00  0.80           H  
ATOM   5426 2HB  ASP A 343     -17.577  21.559  29.760  1.00  0.80           H  
ATOM   5427  N   PRO A 344     -18.865  24.063  32.620  1.00  0.76           N  
ATOM   5428  CA  PRO A 344     -19.735  25.230  32.638  1.00  0.76           C  
ATOM   5429  C   PRO A 344     -19.610  26.117  31.397  1.00  0.76           C  
ATOM   5430  O   PRO A 344     -20.542  26.846  31.060  1.00  0.76           O  
ATOM   5431  CB  PRO A 344     -19.250  25.984  33.884  1.00  0.76           C  
ATOM   5432  CG  PRO A 344     -17.828  25.528  34.092  1.00  0.76           C  
ATOM   5433  CD  PRO A 344     -17.803  24.088  33.639  1.00  0.76           C  
ATOM   5434  HA  PRO A 344     -20.773  24.893  32.771  1.00  0.76           H  
ATOM   5435 1HB  PRO A 344     -19.338  27.069  33.727  1.00  0.76           H  
ATOM   5436 2HB  PRO A 344     -19.880  25.727  34.742  1.00  0.76           H  
ATOM   5437 1HG  PRO A 344     -17.142  26.159  33.502  1.00  0.76           H  
ATOM   5438 2HG  PRO A 344     -17.540  25.646  35.146  1.00  0.76           H  
ATOM   5439 1HD  PRO A 344     -16.815  23.908  33.191  1.00  0.76           H  
ATOM   5440 2HD  PRO A 344     -18.036  23.397  34.465  1.00  0.76           H  
ATOM   5441  N   ILE A 345     -18.483  26.057  30.679  1.00  0.72           N  
ATOM   5442  CA  ILE A 345     -18.355  26.882  29.487  1.00  0.72           C  
ATOM   5443  C   ILE A 345     -19.142  26.170  28.422  1.00  0.72           C  
ATOM   5444  O   ILE A 345     -19.885  26.781  27.659  1.00  0.72           O  
ATOM   5445  CB  ILE A 345     -16.906  27.091  29.012  1.00  0.72           C  
ATOM   5446  CG1 ILE A 345     -16.093  27.874  30.032  1.00  0.72           C  
ATOM   5447  CG2 ILE A 345     -16.909  27.842  27.664  1.00  0.72           C  
ATOM   5448  CD1 ILE A 345     -14.625  27.897  29.696  1.00  0.72           C  
ATOM   5449  H   ILE A 345     -17.724  25.411  30.903  1.00  0.72           H  
ATOM   5450  HA  ILE A 345     -18.807  27.856  29.667  1.00  0.72           H  
ATOM   5451  HB  ILE A 345     -16.430  26.117  28.891  1.00  0.72           H  
ATOM   5452 1HG1 ILE A 345     -16.463  28.897  30.086  1.00  0.72           H  
ATOM   5453 2HG1 ILE A 345     -16.214  27.405  31.011  1.00  0.72           H  
ATOM   5454 1HG2 ILE A 345     -15.887  27.973  27.312  1.00  0.72           H  
ATOM   5455 2HG2 ILE A 345     -17.477  27.283  26.931  1.00  0.72           H  
ATOM   5456 3HG2 ILE A 345     -17.365  28.805  27.806  1.00  0.72           H  
ATOM   5457 1HD1 ILE A 345     -14.074  28.449  30.457  1.00  0.72           H  
ATOM   5458 2HD1 ILE A 345     -14.273  26.877  29.657  1.00  0.72           H  
ATOM   5459 3HD1 ILE A 345     -14.478  28.365  28.732  1.00  0.72           H  
ATOM   5460  N   PHE A 346     -18.973  24.850  28.385  1.00  0.69           N  
ATOM   5461  CA  PHE A 346     -19.679  24.021  27.413  1.00  0.69           C  
ATOM   5462  C   PHE A 346     -21.177  24.149  27.592  1.00  0.69           C  
ATOM   5463  O   PHE A 346     -21.926  24.247  26.613  1.00  0.69           O  
ATOM   5464  CB  PHE A 346     -19.276  22.561  27.508  1.00  0.69           C  
ATOM   5465  CG  PHE A 346     -19.979  21.720  26.536  1.00  0.69           C  
ATOM   5466  CD1 PHE A 346     -20.321  22.216  25.301  1.00  0.69           C  
ATOM   5467  CD2 PHE A 346     -20.279  20.433  26.831  1.00  0.69           C  
ATOM   5468  CE1 PHE A 346     -20.956  21.427  24.374  1.00  0.69           C  
ATOM   5469  CE2 PHE A 346     -20.904  19.643  25.937  1.00  0.69           C  
ATOM   5470  CZ  PHE A 346     -21.249  20.138  24.692  1.00  0.69           C  
ATOM   5471  H   PHE A 346     -18.324  24.426  29.067  1.00  0.69           H  
ATOM   5472  HA  PHE A 346     -19.426  24.376  26.414  1.00  0.69           H  
ATOM   5473 1HB  PHE A 346     -18.212  22.460  27.377  1.00  0.69           H  
ATOM   5474 2HB  PHE A 346     -19.512  22.183  28.496  1.00  0.69           H  
ATOM   5475  HD1 PHE A 346     -20.085  23.250  25.064  1.00  0.69           H  
ATOM   5476  HD2 PHE A 346     -20.010  20.046  27.801  1.00  0.69           H  
ATOM   5477  HE1 PHE A 346     -21.221  21.831  23.396  1.00  0.69           H  
ATOM   5478  HE2 PHE A 346     -21.124  18.628  26.208  1.00  0.69           H  
ATOM   5479  HZ  PHE A 346     -21.744  19.512  23.968  1.00  0.69           H  
ATOM   5480  N   GLN A 347     -21.630  24.125  28.846  1.00  0.67           N  
ATOM   5481  CA  GLN A 347     -23.054  24.231  29.117  1.00  0.67           C  
ATOM   5482  C   GLN A 347     -23.573  25.559  28.580  1.00  0.67           C  
ATOM   5483  O   GLN A 347     -24.619  25.601  27.929  1.00  0.67           O  
ATOM   5484  CB  GLN A 347     -23.296  24.101  30.615  1.00  0.67           C  
ATOM   5485  CG  GLN A 347     -23.011  22.685  31.109  1.00  0.67           C  
ATOM   5486  CD  GLN A 347     -23.060  22.523  32.598  1.00  0.67           C  
ATOM   5487  OE1 GLN A 347     -23.206  23.480  33.360  1.00  0.67           O  
ATOM   5488  NE2 GLN A 347     -22.918  21.281  33.030  1.00  0.67           N  
ATOM   5489  H   GLN A 347     -20.966  24.006  29.613  1.00  0.67           H  
ATOM   5490  HA  GLN A 347     -23.571  23.422  28.600  1.00  0.67           H  
ATOM   5491 1HB  GLN A 347     -22.648  24.796  31.150  1.00  0.67           H  
ATOM   5492 2HB  GLN A 347     -24.326  24.358  30.850  1.00  0.67           H  
ATOM   5493 1HG  GLN A 347     -23.754  22.015  30.679  1.00  0.67           H  
ATOM   5494 2HG  GLN A 347     -22.022  22.382  30.772  1.00  0.67           H  
ATOM   5495 1HE2 GLN A 347     -22.927  21.080  34.008  1.00  0.67           H  
ATOM   5496 2HE2 GLN A 347     -22.776  20.522  32.351  1.00  0.67           H  
ATOM   5497  N   VAL A 348     -22.793  26.627  28.760  1.00  0.65           N  
ATOM   5498  CA  VAL A 348     -23.160  27.913  28.197  1.00  0.65           C  
ATOM   5499  C   VAL A 348     -23.168  27.897  26.682  1.00  0.65           C  
ATOM   5500  O   VAL A 348     -24.097  28.421  26.071  1.00  0.65           O  
ATOM   5501  CB  VAL A 348     -22.237  29.008  28.695  1.00  0.65           C  
ATOM   5502  CG1 VAL A 348     -22.506  30.267  27.896  1.00  0.65           C  
ATOM   5503  CG2 VAL A 348     -22.540  29.213  30.134  1.00  0.65           C  
ATOM   5504  H   VAL A 348     -21.943  26.561  29.324  1.00  0.65           H  
ATOM   5505  HA  VAL A 348     -24.167  28.151  28.541  1.00  0.65           H  
ATOM   5506  HB  VAL A 348     -21.198  28.719  28.560  1.00  0.65           H  
ATOM   5507 1HG1 VAL A 348     -21.875  31.050  28.226  1.00  0.65           H  
ATOM   5508 2HG1 VAL A 348     -22.299  30.066  26.852  1.00  0.65           H  
ATOM   5509 3HG1 VAL A 348     -23.544  30.563  28.011  1.00  0.65           H  
ATOM   5510 1HG2 VAL A 348     -21.923  29.972  30.552  1.00  0.65           H  
ATOM   5511 2HG2 VAL A 348     -23.571  29.494  30.192  1.00  0.65           H  
ATOM   5512 3HG2 VAL A 348     -22.381  28.295  30.678  1.00  0.65           H  
ATOM   5513  N   VAL A 349     -22.160  27.280  26.061  1.00  0.65           N  
ATOM   5514  CA  VAL A 349     -22.129  27.228  24.606  1.00  0.65           C  
ATOM   5515  C   VAL A 349     -23.367  26.523  24.079  1.00  0.65           C  
ATOM   5516  O   VAL A 349     -23.970  26.978  23.103  1.00  0.65           O  
ATOM   5517  CB  VAL A 349     -20.893  26.485  24.063  1.00  0.65           C  
ATOM   5518  CG1 VAL A 349     -21.071  26.284  22.555  1.00  0.65           C  
ATOM   5519  CG2 VAL A 349     -19.635  27.266  24.318  1.00  0.65           C  
ATOM   5520  H   VAL A 349     -21.404  26.873  26.610  1.00  0.65           H  
ATOM   5521  HA  VAL A 349     -22.111  28.245  24.225  1.00  0.65           H  
ATOM   5522  HB  VAL A 349     -20.825  25.509  24.538  1.00  0.65           H  
ATOM   5523 1HG1 VAL A 349     -20.224  25.755  22.155  1.00  0.65           H  
ATOM   5524 2HG1 VAL A 349     -21.976  25.708  22.374  1.00  0.65           H  
ATOM   5525 3HG1 VAL A 349     -21.148  27.255  22.065  1.00  0.65           H  
ATOM   5526 1HG2 VAL A 349     -18.783  26.716  23.916  1.00  0.65           H  
ATOM   5527 2HG2 VAL A 349     -19.719  28.218  23.817  1.00  0.65           H  
ATOM   5528 3HG2 VAL A 349     -19.499  27.420  25.375  1.00  0.65           H  
ATOM   5529  N   SER A 350     -23.753  25.416  24.717  1.00  0.65           N  
ATOM   5530  CA  SER A 350     -24.930  24.684  24.283  1.00  0.65           C  
ATOM   5531  C   SER A 350     -26.176  25.561  24.394  1.00  0.65           C  
ATOM   5532  O   SER A 350     -27.003  25.604  23.482  1.00  0.65           O  
ATOM   5533  CB  SER A 350     -25.105  23.451  25.141  1.00  0.65           C  
ATOM   5534  OG  SER A 350     -24.040  22.565  24.964  1.00  0.65           O  
ATOM   5535  H   SER A 350     -23.206  25.075  25.509  1.00  0.65           H  
ATOM   5536  HA  SER A 350     -24.796  24.390  23.242  1.00  0.65           H  
ATOM   5537 1HB  SER A 350     -25.166  23.742  26.188  1.00  0.65           H  
ATOM   5538 2HB  SER A 350     -26.040  22.960  24.882  1.00  0.65           H  
ATOM   5539  HG  SER A 350     -23.264  23.025  25.343  1.00  0.65           H  
ATOM   5540  N   MET A 351     -26.301  26.299  25.493  1.00  0.65           N  
ATOM   5541  CA  MET A 351     -27.447  27.176  25.646  1.00  0.65           C  
ATOM   5542  C   MET A 351     -27.444  28.255  24.570  1.00  0.65           C  
ATOM   5543  O   MET A 351     -28.485  28.534  23.976  1.00  0.65           O  
ATOM   5544  CB  MET A 351     -27.439  27.801  27.013  1.00  0.65           C  
ATOM   5545  CG  MET A 351     -27.690  26.858  28.143  1.00  0.65           C  
ATOM   5546  SD  MET A 351     -27.563  27.672  29.728  1.00  0.65           S  
ATOM   5547  CE  MET A 351     -27.429  26.244  30.771  1.00  0.65           C  
ATOM   5548  H   MET A 351     -25.607  26.229  26.240  1.00  0.65           H  
ATOM   5549  HA  MET A 351     -28.355  26.586  25.526  1.00  0.65           H  
ATOM   5550 1HB  MET A 351     -26.474  28.267  27.182  1.00  0.65           H  
ATOM   5551 2HB  MET A 351     -28.206  28.564  27.044  1.00  0.65           H  
ATOM   5552 1HG  MET A 351     -28.687  26.443  28.053  1.00  0.65           H  
ATOM   5553 2HG  MET A 351     -26.983  26.041  28.112  1.00  0.65           H  
ATOM   5554 1HE  MET A 351     -27.343  26.556  31.809  1.00  0.65           H  
ATOM   5555 2HE  MET A 351     -28.314  25.621  30.651  1.00  0.65           H  
ATOM   5556 3HE  MET A 351     -26.542  25.674  30.489  1.00  0.65           H  
ATOM   5557  N   LEU A 352     -26.262  28.820  24.280  1.00  0.65           N  
ATOM   5558  CA  LEU A 352     -26.129  29.853  23.259  1.00  0.65           C  
ATOM   5559  C   LEU A 352     -26.534  29.285  21.899  1.00  0.65           C  
ATOM   5560  O   LEU A 352     -27.225  29.943  21.122  1.00  0.65           O  
ATOM   5561  CB  LEU A 352     -24.703  30.406  23.237  1.00  0.65           C  
ATOM   5562  CG  LEU A 352     -24.295  31.245  24.453  1.00  0.65           C  
ATOM   5563  CD1 LEU A 352     -22.803  31.516  24.389  1.00  0.65           C  
ATOM   5564  CD2 LEU A 352     -25.088  32.549  24.455  1.00  0.65           C  
ATOM   5565  H   LEU A 352     -25.436  28.540  24.807  1.00  0.65           H  
ATOM   5566  HA  LEU A 352     -26.780  30.676  23.507  1.00  0.65           H  
ATOM   5567 1HB  LEU A 352     -24.010  29.574  23.155  1.00  0.65           H  
ATOM   5568 2HB  LEU A 352     -24.596  31.036  22.361  1.00  0.65           H  
ATOM   5569  HG  LEU A 352     -24.507  30.700  25.362  1.00  0.65           H  
ATOM   5570 1HD1 LEU A 352     -22.508  32.101  25.258  1.00  0.65           H  
ATOM   5571 2HD1 LEU A 352     -22.262  30.575  24.392  1.00  0.65           H  
ATOM   5572 3HD1 LEU A 352     -22.569  32.064  23.478  1.00  0.65           H  
ATOM   5573 1HD2 LEU A 352     -24.800  33.147  25.309  1.00  0.65           H  
ATOM   5574 2HD2 LEU A 352     -24.874  33.104  23.544  1.00  0.65           H  
ATOM   5575 3HD2 LEU A 352     -26.155  32.329  24.506  1.00  0.65           H  
ATOM   5576  N   TYR A 353     -26.194  28.021  21.633  1.00  0.65           N  
ATOM   5577  CA  TYR A 353     -26.617  27.388  20.389  1.00  0.65           C  
ATOM   5578  C   TYR A 353     -28.120  27.502  20.245  1.00  0.65           C  
ATOM   5579  O   TYR A 353     -28.631  27.831  19.174  1.00  0.65           O  
ATOM   5580  CB  TYR A 353     -26.277  25.901  20.334  1.00  0.65           C  
ATOM   5581  CG  TYR A 353     -26.771  25.240  19.064  1.00  0.65           C  
ATOM   5582  CD1 TYR A 353     -26.022  25.334  17.968  1.00  0.65           C  
ATOM   5583  CD2 TYR A 353     -27.992  24.573  19.009  1.00  0.65           C  
ATOM   5584  CE1 TYR A 353     -26.411  24.794  16.785  1.00  0.65           C  
ATOM   5585  CE2 TYR A 353     -28.411  24.011  17.809  1.00  0.65           C  
ATOM   5586  CZ  TYR A 353     -27.605  24.125  16.689  1.00  0.65           C  
ATOM   5587  OH  TYR A 353     -27.988  23.576  15.477  1.00  0.65           O  
ATOM   5588  H   TYR A 353     -25.604  27.508  22.287  1.00  0.65           H  
ATOM   5589  HA  TYR A 353     -26.147  27.904  19.553  1.00  0.65           H  
ATOM   5590 1HB  TYR A 353     -25.208  25.768  20.411  1.00  0.65           H  
ATOM   5591 2HB  TYR A 353     -26.730  25.388  21.158  1.00  0.65           H  
ATOM   5592  HD1 TYR A 353     -25.094  25.842  18.051  1.00  0.65           H  
ATOM   5593  HD2 TYR A 353     -28.614  24.497  19.901  1.00  0.65           H  
ATOM   5594  HE1 TYR A 353     -25.774  24.898  15.935  1.00  0.65           H  
ATOM   5595  HE2 TYR A 353     -29.366  23.488  17.753  1.00  0.65           H  
ATOM   5596  HH  TYR A 353     -28.911  23.298  15.530  1.00  0.65           H  
ATOM   5597  N   GLU A 354     -28.833  27.157  21.317  1.00  0.66           N  
ATOM   5598  CA  GLU A 354     -30.283  27.177  21.289  1.00  0.66           C  
ATOM   5599  C   GLU A 354     -30.922  28.577  21.348  1.00  0.66           C  
ATOM   5600  O   GLU A 354     -32.024  28.752  20.822  1.00  0.66           O  
ATOM   5601  CB  GLU A 354     -30.854  26.311  22.419  1.00  0.66           C  
ATOM   5602  CG  GLU A 354     -30.583  24.806  22.271  1.00  0.66           C  
ATOM   5603  CD  GLU A 354     -31.312  23.964  23.306  1.00  0.66           C  
ATOM   5604  OE1 GLU A 354     -32.011  24.521  24.133  1.00  0.66           O  
ATOM   5605  OE2 GLU A 354     -31.179  22.768  23.275  1.00  0.66           O  
ATOM   5606  H   GLU A 354     -28.338  26.869  22.166  1.00  0.66           H  
ATOM   5607  HA  GLU A 354     -30.590  26.723  20.348  1.00  0.66           H  
ATOM   5608 1HB  GLU A 354     -30.421  26.635  23.369  1.00  0.66           H  
ATOM   5609 2HB  GLU A 354     -31.930  26.458  22.482  1.00  0.66           H  
ATOM   5610 1HG  GLU A 354     -30.884  24.486  21.273  1.00  0.66           H  
ATOM   5611 2HG  GLU A 354     -29.507  24.642  22.366  1.00  0.66           H  
ATOM   5612  N   VAL A 355     -30.263  29.576  21.967  1.00  0.66           N  
ATOM   5613  CA  VAL A 355     -30.922  30.887  22.073  1.00  0.66           C  
ATOM   5614  C   VAL A 355     -30.395  31.979  21.130  1.00  0.66           C  
ATOM   5615  O   VAL A 355     -31.151  32.883  20.760  1.00  0.66           O  
ATOM   5616  CB  VAL A 355     -30.848  31.450  23.515  1.00  0.66           C  
ATOM   5617  CG1 VAL A 355     -31.507  30.474  24.497  1.00  0.66           C  
ATOM   5618  CG2 VAL A 355     -29.424  31.778  23.939  1.00  0.66           C  
ATOM   5619  H   VAL A 355     -29.364  29.388  22.411  1.00  0.66           H  
ATOM   5620  HA  VAL A 355     -31.977  30.744  21.844  1.00  0.66           H  
ATOM   5621  HB  VAL A 355     -31.409  32.346  23.533  1.00  0.66           H  
ATOM   5622 1HG1 VAL A 355     -31.493  30.898  25.504  1.00  0.66           H  
ATOM   5623 2HG1 VAL A 355     -32.535  30.290  24.194  1.00  0.66           H  
ATOM   5624 3HG1 VAL A 355     -30.952  29.532  24.495  1.00  0.66           H  
ATOM   5625 1HG2 VAL A 355     -29.436  32.192  24.946  1.00  0.66           H  
ATOM   5626 2HG2 VAL A 355     -28.868  30.885  23.930  1.00  0.66           H  
ATOM   5627 3HG2 VAL A 355     -28.977  32.501  23.267  1.00  0.66           H  
ATOM   5628  N   VAL A 356     -29.140  31.912  20.697  1.00  0.66           N  
ATOM   5629  CA  VAL A 356     -28.641  32.996  19.872  1.00  0.66           C  
ATOM   5630  C   VAL A 356     -29.292  33.062  18.490  1.00  0.66           C  
ATOM   5631  O   VAL A 356     -29.686  34.159  18.090  1.00  0.66           O  
ATOM   5632  CB  VAL A 356     -27.098  32.988  19.744  1.00  0.66           C  
ATOM   5633  CG1 VAL A 356     -26.685  34.037  18.751  1.00  0.66           C  
ATOM   5634  CG2 VAL A 356     -26.477  33.261  21.049  1.00  0.66           C  
ATOM   5635  H   VAL A 356     -28.526  31.151  20.969  1.00  0.66           H  
ATOM   5636  HA  VAL A 356     -28.889  33.923  20.385  1.00  0.66           H  
ATOM   5637  HB  VAL A 356     -26.751  32.054  19.417  1.00  0.66           H  
ATOM   5638 1HG1 VAL A 356     -25.607  34.050  18.656  1.00  0.66           H  
ATOM   5639 2HG1 VAL A 356     -27.130  33.800  17.794  1.00  0.66           H  
ATOM   5640 3HG1 VAL A 356     -27.028  35.012  19.088  1.00  0.66           H  
ATOM   5641 1HG2 VAL A 356     -25.398  33.250  20.948  1.00  0.66           H  
ATOM   5642 2HG2 VAL A 356     -26.794  34.217  21.377  1.00  0.66           H  
ATOM   5643 3HG2 VAL A 356     -26.782  32.498  21.759  1.00  0.66           H  
ATOM   5644  N   PRO A 357     -29.407  31.960  17.711  1.00  0.67           N  
ATOM   5645  CA  PRO A 357     -29.998  31.960  16.395  1.00  0.67           C  
ATOM   5646  C   PRO A 357     -31.395  32.622  16.432  1.00  0.67           C  
ATOM   5647  O   PRO A 357     -31.611  33.544  15.640  1.00  0.67           O  
ATOM   5648  CB  PRO A 357     -29.939  30.480  15.973  1.00  0.67           C  
ATOM   5649  CG  PRO A 357     -28.744  29.977  16.724  1.00  0.67           C  
ATOM   5650  CD  PRO A 357     -28.862  30.639  18.083  1.00  0.67           C  
ATOM   5651  HA  PRO A 357     -29.337  32.533  15.757  1.00  0.67           H  
ATOM   5652 1HB  PRO A 357     -30.835  29.926  16.048  1.00  0.67           H  
ATOM   5653 2HB  PRO A 357     -29.706  30.454  14.894  1.00  0.67           H  
ATOM   5654 1HG  PRO A 357     -28.747  28.895  16.820  1.00  0.67           H  
ATOM   5655 2HG  PRO A 357     -27.825  30.259  16.200  1.00  0.67           H  
ATOM   5656 1HD  PRO A 357     -29.570  30.086  18.709  1.00  0.67           H  
ATOM   5657 2HD  PRO A 357     -27.895  30.649  18.503  1.00  0.67           H  
ATOM   5658  N   PRO A 358     -32.406  32.167  17.243  1.00  0.69           N  
ATOM   5659  CA  PRO A 358     -33.709  32.809  17.359  1.00  0.69           C  
ATOM   5660  C   PRO A 358     -33.628  34.303  17.646  1.00  0.69           C  
ATOM   5661  O   PRO A 358     -34.419  35.081  17.105  1.00  0.69           O  
ATOM   5662  CB  PRO A 358     -34.332  32.088  18.557  1.00  0.69           C  
ATOM   5663  CG  PRO A 358     -33.733  30.733  18.531  1.00  0.69           C  
ATOM   5664  CD  PRO A 358     -32.304  30.957  18.127  1.00  0.69           C  
ATOM   5665  HA  PRO A 358     -34.287  32.618  16.444  1.00  0.69           H  
ATOM   5666 1HB  PRO A 358     -34.085  32.631  19.484  1.00  0.69           H  
ATOM   5667 2HB  PRO A 358     -35.426  32.079  18.469  1.00  0.69           H  
ATOM   5668 1HG  PRO A 358     -33.808  30.266  19.526  1.00  0.69           H  
ATOM   5669 2HG  PRO A 358     -34.275  30.083  17.832  1.00  0.69           H  
ATOM   5670 1HD  PRO A 358     -31.725  31.160  18.995  1.00  0.69           H  
ATOM   5671 2HD  PRO A 358     -32.014  30.058  17.662  1.00  0.69           H  
ATOM   5672  N   ILE A 359     -32.644  34.739  18.446  1.00  0.72           N  
ATOM   5673  CA  ILE A 359     -32.555  36.168  18.706  1.00  0.72           C  
ATOM   5674  C   ILE A 359     -32.101  36.907  17.466  1.00  0.72           C  
ATOM   5675  O   ILE A 359     -32.752  37.866  17.034  1.00  0.72           O  
ATOM   5676  CB  ILE A 359     -31.640  36.465  19.892  1.00  0.72           C  
ATOM   5677  CG1 ILE A 359     -32.291  35.916  21.147  1.00  0.72           C  
ATOM   5678  CG2 ILE A 359     -31.431  37.983  19.998  1.00  0.72           C  
ATOM   5679  CD1 ILE A 359     -31.393  35.860  22.315  1.00  0.72           C  
ATOM   5680  H   ILE A 359     -31.993  34.103  18.918  1.00  0.72           H  
ATOM   5681  HA  ILE A 359     -33.548  36.529  18.969  1.00  0.72           H  
ATOM   5682  HB  ILE A 359     -30.681  35.959  19.761  1.00  0.72           H  
ATOM   5683 1HG1 ILE A 359     -33.136  36.559  21.405  1.00  0.72           H  
ATOM   5684 2HG1 ILE A 359     -32.665  34.912  20.946  1.00  0.72           H  
ATOM   5685 1HG2 ILE A 359     -30.799  38.207  20.847  1.00  0.72           H  
ATOM   5686 2HG2 ILE A 359     -30.966  38.348  19.086  1.00  0.72           H  
ATOM   5687 3HG2 ILE A 359     -32.396  38.471  20.130  1.00  0.72           H  
ATOM   5688 1HD1 ILE A 359     -31.949  35.479  23.142  1.00  0.72           H  
ATOM   5689 2HD1 ILE A 359     -30.557  35.199  22.100  1.00  0.72           H  
ATOM   5690 3HD1 ILE A 359     -31.031  36.854  22.548  1.00  0.72           H  
ATOM   5691  N   LEU A 360     -31.040  36.413  16.839  1.00  0.76           N  
ATOM   5692  CA  LEU A 360     -30.529  37.052  15.642  1.00  0.76           C  
ATOM   5693  C   LEU A 360     -31.579  37.051  14.543  1.00  0.76           C  
ATOM   5694  O   LEU A 360     -31.712  38.025  13.791  1.00  0.76           O  
ATOM   5695  CB  LEU A 360     -29.290  36.320  15.155  1.00  0.76           C  
ATOM   5696  CG  LEU A 360     -28.037  36.464  15.986  1.00  0.76           C  
ATOM   5697  CD1 LEU A 360     -26.949  35.519  15.461  1.00  0.76           C  
ATOM   5698  CD2 LEU A 360     -27.578  37.873  15.890  1.00  0.76           C  
ATOM   5699  H   LEU A 360     -30.568  35.590  17.222  1.00  0.76           H  
ATOM   5700  HA  LEU A 360     -30.270  38.079  15.883  1.00  0.76           H  
ATOM   5701 1HB  LEU A 360     -29.538  35.271  15.157  1.00  0.76           H  
ATOM   5702 2HB  LEU A 360     -29.069  36.634  14.140  1.00  0.76           H  
ATOM   5703  HG  LEU A 360     -28.252  36.209  17.026  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 360     -26.046  35.638  16.062  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 360     -27.291  34.487  15.528  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 360     -26.726  35.758  14.422  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 360     -26.679  37.988  16.481  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 360     -27.367  38.115  14.856  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 360     -28.352  38.531  16.255  1.00  0.76           H  
ATOM   5710  N   SER A 361     -32.350  35.965  14.473  1.00  0.82           N  
ATOM   5711  CA  SER A 361     -33.393  35.836  13.483  1.00  0.82           C  
ATOM   5712  C   SER A 361     -34.476  36.885  13.717  1.00  0.82           C  
ATOM   5713  O   SER A 361     -34.870  37.581  12.779  1.00  0.82           O  
ATOM   5714  CB  SER A 361     -34.027  34.461  13.586  1.00  0.82           C  
ATOM   5715  OG  SER A 361     -33.106  33.451  13.298  1.00  0.82           O  
ATOM   5716  H   SER A 361     -32.183  35.189  15.108  1.00  0.82           H  
ATOM   5717  HA  SER A 361     -32.961  35.978  12.492  1.00  0.82           H  
ATOM   5718 1HB  SER A 361     -34.421  34.319  14.587  1.00  0.82           H  
ATOM   5719 2HB  SER A 361     -34.863  34.399  12.896  1.00  0.82           H  
ATOM   5720  HG  SER A 361     -32.452  33.477  14.038  1.00  0.82           H  
ATOM   5721  N   SER A 362     -34.899  37.068  14.984  1.00  0.90           N  
ATOM   5722  CA  SER A 362     -35.963  38.018  15.318  1.00  0.90           C  
ATOM   5723  C   SER A 362     -35.562  39.464  15.056  1.00  0.90           C  
ATOM   5724  O   SER A 362     -36.419  40.318  14.821  1.00  0.90           O  
ATOM   5725  CB  SER A 362     -36.362  37.882  16.780  1.00  0.90           C  
ATOM   5726  OG  SER A 362     -35.370  38.379  17.644  1.00  0.90           O  
ATOM   5727  H   SER A 362     -34.521  36.484  15.731  1.00  0.90           H  
ATOM   5728  HA  SER A 362     -36.828  37.787  14.698  1.00  0.90           H  
ATOM   5729 1HB  SER A 362     -37.299  38.403  16.958  1.00  0.90           H  
ATOM   5730 2HB  SER A 362     -36.528  36.828  16.998  1.00  0.90           H  
ATOM   5731  HG  SER A 362     -34.510  38.075  17.290  1.00  0.90           H  
ATOM   5732  N   LEU A 363     -34.257  39.729  15.037  1.00  0.99           N  
ATOM   5733  CA  LEU A 363     -33.755  41.062  14.751  1.00  0.99           C  
ATOM   5734  C   LEU A 363     -33.792  41.360  13.251  1.00  0.99           C  
ATOM   5735  O   LEU A 363     -33.744  42.522  12.842  1.00  0.99           O  
ATOM   5736  CB  LEU A 363     -32.323  41.207  15.281  1.00  0.99           C  
ATOM   5737  CG  LEU A 363     -32.176  41.143  16.794  1.00  0.99           C  
ATOM   5738  CD1 LEU A 363     -30.727  41.138  17.146  1.00  0.99           C  
ATOM   5739  CD2 LEU A 363     -32.870  42.322  17.417  1.00  0.99           C  
ATOM   5740  H   LEU A 363     -33.602  38.987  15.287  1.00  0.99           H  
ATOM   5741  HA  LEU A 363     -34.390  41.783  15.260  1.00  0.99           H  
ATOM   5742 1HB  LEU A 363     -31.715  40.411  14.855  1.00  0.99           H  
ATOM   5743 2HB  LEU A 363     -31.929  42.158  14.951  1.00  0.99           H  
ATOM   5744  HG  LEU A 363     -32.622  40.235  17.165  1.00  0.99           H  
ATOM   5745 1HD1 LEU A 363     -30.627  41.079  18.230  1.00  0.99           H  
ATOM   5746 2HD1 LEU A 363     -30.259  40.279  16.685  1.00  0.99           H  
ATOM   5747 3HD1 LEU A 363     -30.258  42.044  16.784  1.00  0.99           H  
ATOM   5748 1HD2 LEU A 363     -32.765  42.271  18.502  1.00  0.99           H  
ATOM   5749 2HD2 LEU A 363     -32.423  43.245  17.050  1.00  0.99           H  
ATOM   5750 3HD2 LEU A 363     -33.929  42.299  17.152  1.00  0.99           H  
ATOM   5751  N   GLY A 364     -33.780  40.302  12.428  1.00  1.07           N  
ATOM   5752  CA  GLY A 364     -33.766  40.421  10.974  1.00  1.07           C  
ATOM   5753  C   GLY A 364     -32.392  40.794  10.418  1.00  1.07           C  
ATOM   5754  O   GLY A 364     -32.256  41.087   9.232  1.00  1.07           O  
ATOM   5755  H   GLY A 364     -33.860  39.363  12.813  1.00  1.07           H  
ATOM   5756 1HA  GLY A 364     -34.087  39.471  10.544  1.00  1.07           H  
ATOM   5757 2HA  GLY A 364     -34.498  41.167  10.670  1.00  1.07           H  
ATOM   5758  N   LYS A 365     -31.376  40.796  11.275  1.00  1.12           N  
ATOM   5759  CA  LYS A 365     -30.042  41.243  10.897  1.00  1.12           C  
ATOM   5760  C   LYS A 365     -29.107  40.217  10.259  1.00  1.12           C  
ATOM   5761  O   LYS A 365     -28.129  40.611   9.621  1.00  1.12           O  
ATOM   5762  CB  LYS A 365     -29.369  41.850  12.127  1.00  1.12           C  
ATOM   5763  CG  LYS A 365     -30.042  43.143  12.596  1.00  1.12           C  
ATOM   5764  CD  LYS A 365     -29.368  43.750  13.820  1.00  1.12           C  
ATOM   5765  CE  LYS A 365     -30.065  45.048  14.230  1.00  1.12           C  
ATOM   5766  NZ  LYS A 365     -29.418  45.688  15.414  1.00  1.12           N  
ATOM   5767  H   LYS A 365     -31.554  40.512  12.227  1.00  1.12           H  
ATOM   5768  HA  LYS A 365     -30.168  42.043  10.167  1.00  1.12           H  
ATOM   5769 1HB  LYS A 365     -29.398  41.134  12.951  1.00  1.12           H  
ATOM   5770 2HB  LYS A 365     -28.323  42.062  11.908  1.00  1.12           H  
ATOM   5771 1HG  LYS A 365     -30.014  43.871  11.785  1.00  1.12           H  
ATOM   5772 2HG  LYS A 365     -31.086  42.940  12.828  1.00  1.12           H  
ATOM   5773 1HD  LYS A 365     -29.408  43.045  14.650  1.00  1.12           H  
ATOM   5774 2HD  LYS A 365     -28.324  43.964  13.595  1.00  1.12           H  
ATOM   5775 1HE  LYS A 365     -30.033  45.743  13.392  1.00  1.12           H  
ATOM   5776 2HE  LYS A 365     -31.108  44.832  14.470  1.00  1.12           H  
ATOM   5777 1HZ  LYS A 365     -29.904  46.542  15.650  1.00  1.12           H  
ATOM   5778 2HZ  LYS A 365     -29.457  45.056  16.199  1.00  1.12           H  
ATOM   5779 3HZ  LYS A 365     -28.454  45.900  15.197  1.00  1.12           H  
ATOM   5780  N   VAL A 366     -29.357  38.923  10.445  1.00  1.10           N  
ATOM   5781  CA  VAL A 366     -28.426  37.936   9.900  1.00  1.10           C  
ATOM   5782  C   VAL A 366     -29.123  36.884   9.024  1.00  1.10           C  
ATOM   5783  O   VAL A 366     -30.039  36.198   9.473  1.00  1.10           O  
ATOM   5784  CB  VAL A 366     -27.659  37.251  11.050  1.00  1.10           C  
ATOM   5785  CG1 VAL A 366     -26.719  36.247  10.504  1.00  1.10           C  
ATOM   5786  CG2 VAL A 366     -26.896  38.273  11.873  1.00  1.10           C  
ATOM   5787  H   VAL A 366     -30.176  38.632  10.959  1.00  1.10           H  
ATOM   5788  HA  VAL A 366     -27.698  38.456   9.279  1.00  1.10           H  
ATOM   5789  HB  VAL A 366     -28.367  36.729  11.687  1.00  1.10           H  
ATOM   5790 1HG1 VAL A 366     -26.203  35.775  11.319  1.00  1.10           H  
ATOM   5791 2HG1 VAL A 366     -27.271  35.527   9.950  1.00  1.10           H  
ATOM   5792 3HG1 VAL A 366     -25.996  36.735   9.854  1.00  1.10           H  
ATOM   5793 1HG2 VAL A 366     -26.364  37.762  12.674  1.00  1.10           H  
ATOM   5794 2HG2 VAL A 366     -26.179  38.791  11.234  1.00  1.10           H  
ATOM   5795 3HG2 VAL A 366     -27.583  38.995  12.305  1.00  1.10           H  
ATOM   5796  N   LYS A 367     -28.653  36.741   7.776  1.00  1.03           N  
ATOM   5797  CA  LYS A 367     -29.204  35.770   6.812  1.00  1.03           C  
ATOM   5798  C   LYS A 367     -29.216  34.339   7.350  1.00  1.03           C  
ATOM   5799  O   LYS A 367     -30.211  33.622   7.236  1.00  1.03           O  
ATOM   5800  CB  LYS A 367     -28.400  35.813   5.512  1.00  1.03           C  
ATOM   5801  CG  LYS A 367     -28.877  34.838   4.436  1.00  1.03           C  
ATOM   5802  CD  LYS A 367     -28.091  35.010   3.133  1.00  1.03           C  
ATOM   5803  CE  LYS A 367     -26.645  34.528   3.269  1.00  1.03           C  
ATOM   5804  NZ  LYS A 367     -25.914  34.621   1.978  1.00  1.03           N  
ATOM   5805  H   LYS A 367     -27.899  37.345   7.479  1.00  1.03           H  
ATOM   5806  HA  LYS A 367     -30.235  36.052   6.597  1.00  1.03           H  
ATOM   5807 1HB  LYS A 367     -28.435  36.818   5.093  1.00  1.03           H  
ATOM   5808 2HB  LYS A 367     -27.356  35.581   5.722  1.00  1.03           H  
ATOM   5809 1HG  LYS A 367     -28.743  33.815   4.796  1.00  1.03           H  
ATOM   5810 2HG  LYS A 367     -29.936  35.001   4.239  1.00  1.03           H  
ATOM   5811 1HD  LYS A 367     -28.576  34.442   2.340  1.00  1.03           H  
ATOM   5812 2HD  LYS A 367     -28.083  36.062   2.848  1.00  1.03           H  
ATOM   5813 1HE  LYS A 367     -26.130  35.140   4.009  1.00  1.03           H  
ATOM   5814 2HE  LYS A 367     -26.635  33.488   3.607  1.00  1.03           H  
ATOM   5815 1HZ  LYS A 367     -24.948  34.296   2.132  1.00  1.03           H  
ATOM   5816 2HZ  LYS A 367     -26.357  34.046   1.284  1.00  1.03           H  
ATOM   5817 3HZ  LYS A 367     -25.895  35.576   1.662  1.00  1.03           H  
ATOM   5818  N   ASP A 368     -28.093  33.940   7.923  1.00  0.93           N  
ATOM   5819  CA  ASP A 368     -27.925  32.640   8.551  1.00  0.93           C  
ATOM   5820  C   ASP A 368     -27.238  32.800   9.891  1.00  0.93           C  
ATOM   5821  O   ASP A 368     -26.016  32.871   9.939  1.00  0.93           O  
ATOM   5822  CB  ASP A 368     -27.099  31.666   7.739  1.00  0.93           C  
ATOM   5823  CG  ASP A 368     -27.003  30.337   8.513  1.00  0.93           C  
ATOM   5824  OD1 ASP A 368     -27.424  30.334   9.644  1.00  0.93           O  
ATOM   5825  OD2 ASP A 368     -26.546  29.364   7.996  1.00  0.93           O  
ATOM   5826  H   ASP A 368     -27.323  34.589   7.945  1.00  0.93           H  
ATOM   5827  HA  ASP A 368     -28.903  32.187   8.648  1.00  0.93           H  
ATOM   5828 1HB  ASP A 368     -27.573  31.491   6.772  1.00  0.93           H  
ATOM   5829 2HB  ASP A 368     -26.096  32.062   7.552  1.00  0.93           H  
ATOM   5830  N   PRO A 369     -27.991  32.867  10.999  1.00  0.83           N  
ATOM   5831  CA  PRO A 369     -27.542  33.126  12.351  1.00  0.83           C  
ATOM   5832  C   PRO A 369     -26.999  31.912  13.105  1.00  0.83           C  
ATOM   5833  O   PRO A 369     -26.702  32.005  14.296  1.00  0.83           O  
ATOM   5834  CB  PRO A 369     -28.818  33.633  12.966  1.00  0.83           C  
ATOM   5835  CG  PRO A 369     -29.897  32.859  12.307  1.00  0.83           C  
ATOM   5836  CD  PRO A 369     -29.449  32.695  10.896  1.00  0.83           C  
ATOM   5837  HA  PRO A 369     -26.786  33.913  12.340  1.00  0.83           H  
ATOM   5838 1HB  PRO A 369     -28.776  33.504  14.010  1.00  0.83           H  
ATOM   5839 2HB  PRO A 369     -28.915  34.703  12.774  1.00  0.83           H  
ATOM   5840 1HG  PRO A 369     -30.052  31.898  12.822  1.00  0.83           H  
ATOM   5841 2HG  PRO A 369     -30.832  33.414  12.373  1.00  0.83           H  
ATOM   5842 1HD  PRO A 369     -29.700  31.671  10.571  1.00  0.83           H  
ATOM   5843 2HD  PRO A 369     -29.903  33.478  10.260  1.00  0.83           H  
ATOM   5844  N   TRP A 370     -26.923  30.769  12.444  1.00  0.74           N  
ATOM   5845  CA  TRP A 370     -26.469  29.545  13.080  1.00  0.74           C  
ATOM   5846  C   TRP A 370     -24.950  29.634  13.305  1.00  0.74           C  
ATOM   5847  O   TRP A 370     -24.276  30.382  12.589  1.00  0.74           O  
ATOM   5848  CB  TRP A 370     -26.895  28.340  12.253  1.00  0.74           C  
ATOM   5849  CG  TRP A 370     -28.398  28.148  12.291  1.00  0.74           C  
ATOM   5850  CD1 TRP A 370     -29.287  28.463  11.308  1.00  0.74           C  
ATOM   5851  CD2 TRP A 370     -29.196  27.620  13.394  1.00  0.74           C  
ATOM   5852  NE1 TRP A 370     -30.571  28.176  11.715  1.00  0.74           N  
ATOM   5853  CE2 TRP A 370     -30.531  27.664  12.989  1.00  0.74           C  
ATOM   5854  CE3 TRP A 370     -28.889  27.128  14.671  1.00  0.74           C  
ATOM   5855  CZ2 TRP A 370     -31.563  27.239  13.816  1.00  0.74           C  
ATOM   5856  CZ3 TRP A 370     -29.924  26.706  15.499  1.00  0.74           C  
ATOM   5857  CH2 TRP A 370     -31.221  26.761  15.084  1.00  0.74           C  
ATOM   5858  H   TRP A 370     -27.165  30.721  11.446  1.00  0.74           H  
ATOM   5859  HA  TRP A 370     -26.974  29.470  14.036  1.00  0.74           H  
ATOM   5860 1HB  TRP A 370     -26.582  28.468  11.210  1.00  0.74           H  
ATOM   5861 2HB  TRP A 370     -26.438  27.454  12.630  1.00  0.74           H  
ATOM   5862  HD1 TRP A 370     -29.027  28.881  10.341  1.00  0.74           H  
ATOM   5863  HE1 TRP A 370     -31.401  28.322  11.160  1.00  0.74           H  
ATOM   5864  HE3 TRP A 370     -27.872  27.078  15.016  1.00  0.74           H  
ATOM   5865  HZ2 TRP A 370     -32.607  27.273  13.503  1.00  0.74           H  
ATOM   5866  HZ3 TRP A 370     -29.670  26.333  16.493  1.00  0.74           H  
ATOM   5867  HH2 TRP A 370     -32.005  26.422  15.762  1.00  0.74           H  
ATOM   5868  N   PRO A 371     -24.397  29.012  14.362  1.00  0.68           N  
ATOM   5869  CA  PRO A 371     -22.990  29.039  14.678  1.00  0.68           C  
ATOM   5870  C   PRO A 371     -22.082  28.320  13.714  1.00  0.68           C  
ATOM   5871  O   PRO A 371     -22.447  27.318  13.076  1.00  0.68           O  
ATOM   5872  CB  PRO A 371     -22.924  28.374  16.041  1.00  0.68           C  
ATOM   5873  CG  PRO A 371     -24.131  27.546  16.136  1.00  0.68           C  
ATOM   5874  CD  PRO A 371     -25.194  28.218  15.285  1.00  0.68           C  
ATOM   5875  HA  PRO A 371     -22.684  30.064  14.774  1.00  0.68           H  
ATOM   5876 1HB  PRO A 371     -22.007  27.767  16.083  1.00  0.68           H  
ATOM   5877 2HB  PRO A 371     -22.818  29.127  16.819  1.00  0.68           H  
ATOM   5878 1HG  PRO A 371     -23.912  26.506  15.868  1.00  0.68           H  
ATOM   5879 2HG  PRO A 371     -24.408  27.569  17.181  1.00  0.68           H  
ATOM   5880 1HD  PRO A 371     -25.734  27.439  14.760  1.00  0.68           H  
ATOM   5881 2HD  PRO A 371     -25.846  28.843  15.902  1.00  0.68           H  
ATOM   5882  N   ASN A 372     -20.873  28.856  13.650  1.00  0.65           N  
ATOM   5883  CA  ASN A 372     -19.792  28.251  12.919  1.00  0.65           C  
ATOM   5884  C   ASN A 372     -18.947  27.455  13.903  1.00  0.65           C  
ATOM   5885  O   ASN A 372     -19.157  27.514  15.114  1.00  0.65           O  
ATOM   5886  CB  ASN A 372     -18.978  29.309  12.194  1.00  0.65           C  
ATOM   5887  CG  ASN A 372     -18.296  30.225  13.132  1.00  0.65           C  
ATOM   5888  OD1 ASN A 372     -18.176  29.904  14.316  1.00  0.65           O  
ATOM   5889  ND2 ASN A 372     -17.832  31.347  12.639  1.00  0.65           N  
ATOM   5890  H   ASN A 372     -20.699  29.709  14.179  1.00  0.65           H  
ATOM   5891  HA  ASN A 372     -20.197  27.559  12.190  1.00  0.65           H  
ATOM   5892 1HB  ASN A 372     -18.237  28.832  11.552  1.00  0.65           H  
ATOM   5893 2HB  ASN A 372     -19.640  29.895  11.551  1.00  0.65           H  
ATOM   5894 1HD2 ASN A 372     -17.353  31.994  13.230  1.00  0.65           H  
ATOM   5895 2HD2 ASN A 372     -17.954  31.555  11.669  1.00  0.65           H  
ATOM   5896  N   VAL A 373     -17.918  26.806  13.404  1.00  0.64           N  
ATOM   5897  CA  VAL A 373     -17.026  25.997  14.225  1.00  0.64           C  
ATOM   5898  C   VAL A 373     -16.281  26.752  15.345  1.00  0.64           C  
ATOM   5899  O   VAL A 373     -15.982  26.185  16.414  1.00  0.64           O  
ATOM   5900  CB  VAL A 373     -16.040  25.319  13.269  1.00  0.64           C  
ATOM   5901  CG1 VAL A 373     -15.116  26.349  12.626  1.00  0.64           C  
ATOM   5902  CG2 VAL A 373     -15.267  24.246  14.016  1.00  0.64           C  
ATOM   5903  H   VAL A 373     -17.782  26.814  12.400  1.00  0.64           H  
ATOM   5904  HA  VAL A 373     -17.626  25.221  14.691  1.00  0.64           H  
ATOM   5905  HB  VAL A 373     -16.601  24.874  12.473  1.00  0.64           H  
ATOM   5906 1HG1 VAL A 373     -14.441  25.855  11.927  1.00  0.64           H  
ATOM   5907 2HG1 VAL A 373     -15.712  27.087  12.091  1.00  0.64           H  
ATOM   5908 3HG1 VAL A 373     -14.530  26.853  13.378  1.00  0.64           H  
ATOM   5909 1HG2 VAL A 373     -14.578  23.743  13.337  1.00  0.64           H  
ATOM   5910 2HG2 VAL A 373     -14.708  24.714  14.810  1.00  0.64           H  
ATOM   5911 3HG2 VAL A 373     -15.960  23.515  14.437  1.00  0.64           H  
ATOM   5912  N   ASP A 374     -16.025  28.041  15.126  1.00  0.64           N  
ATOM   5913  CA  ASP A 374     -15.298  28.873  16.075  1.00  0.64           C  
ATOM   5914  C   ASP A 374     -16.111  29.065  17.347  1.00  0.64           C  
ATOM   5915  O   ASP A 374     -15.572  29.348  18.412  1.00  0.64           O  
ATOM   5916  CB  ASP A 374     -15.008  30.233  15.455  1.00  0.64           C  
ATOM   5917  CG  ASP A 374     -14.057  30.145  14.275  1.00  0.64           C  
ATOM   5918  OD1 ASP A 374     -13.457  29.118  14.073  1.00  0.64           O  
ATOM   5919  OD2 ASP A 374     -13.953  31.112  13.567  1.00  0.64           O  
ATOM   5920  H   ASP A 374     -16.344  28.455  14.261  1.00  0.64           H  
ATOM   5921  HA  ASP A 374     -14.358  28.382  16.331  1.00  0.64           H  
ATOM   5922 1HB  ASP A 374     -15.931  30.694  15.136  1.00  0.64           H  
ATOM   5923 2HB  ASP A 374     -14.569  30.885  16.208  1.00  0.64           H  
ATOM   5924  N   ALA A 375     -17.430  28.916  17.235  1.00  0.63           N  
ATOM   5925  CA  ALA A 375     -18.324  29.090  18.360  1.00  0.63           C  
ATOM   5926  C   ALA A 375     -18.020  28.089  19.474  1.00  0.63           C  
ATOM   5927  O   ALA A 375     -18.380  28.318  20.630  1.00  0.63           O  
ATOM   5928  CB  ALA A 375     -19.759  28.961  17.927  1.00  0.63           C  
ATOM   5929  H   ALA A 375     -17.842  28.641  16.341  1.00  0.63           H  
ATOM   5930  HA  ALA A 375     -18.190  30.093  18.741  1.00  0.63           H  
ATOM   5931 1HB  ALA A 375     -20.420  29.128  18.776  1.00  0.63           H  
ATOM   5932 2HB  ALA A 375     -19.976  29.687  17.152  1.00  0.63           H  
ATOM   5933 3HB  ALA A 375     -19.917  27.976  17.533  1.00  0.63           H  
ATOM   5934  N   HIS A 376     -17.468  26.919  19.110  1.00  0.63           N  
ATOM   5935  CA  HIS A 376     -17.223  25.879  20.098  1.00  0.63           C  
ATOM   5936  C   HIS A 376     -15.760  25.422  20.271  1.00  0.63           C  
ATOM   5937  O   HIS A 376     -15.382  24.986  21.366  1.00  0.63           O  
ATOM   5938  CB  HIS A 376     -18.151  24.693  19.863  1.00  0.63           C  
ATOM   5939  CG  HIS A 376     -18.055  23.741  20.948  1.00  0.63           C  
ATOM   5940  ND1 HIS A 376     -18.181  24.116  22.254  1.00  0.63           N  
ATOM   5941  CD2 HIS A 376     -17.923  22.436  20.959  1.00  0.63           C  
ATOM   5942  CE1 HIS A 376     -18.067  23.073  23.006  1.00  0.63           C  
ATOM   5943  NE2 HIS A 376     -17.923  22.045  22.245  1.00  0.63           N  
ATOM   5944  H   HIS A 376     -17.169  26.773  18.147  1.00  0.63           H  
ATOM   5945  HA  HIS A 376     -17.511  26.275  21.069  1.00  0.63           H  
ATOM   5946 1HB  HIS A 376     -19.157  25.033  19.830  1.00  0.63           H  
ATOM   5947 2HB  HIS A 376     -17.917  24.202  18.918  1.00  0.63           H  
ATOM   5948  HD2 HIS A 376     -17.837  21.818  20.120  1.00  0.63           H  
ATOM   5949  HE1 HIS A 376     -18.091  23.068  24.076  1.00  0.63           H  
ATOM   5950  HE2 HIS A 376     -17.827  21.105  22.546  1.00  0.63           H  
ATOM   5951  N   SER A 377     -14.935  25.487  19.218  1.00  0.63           N  
ATOM   5952  CA  SER A 377     -13.584  24.917  19.317  1.00  0.63           C  
ATOM   5953  C   SER A 377     -12.779  25.422  20.532  1.00  0.63           C  
ATOM   5954  O   SER A 377     -12.150  24.620  21.229  1.00  0.63           O  
ATOM   5955  CB  SER A 377     -12.806  25.219  18.045  1.00  0.63           C  
ATOM   5956  OG  SER A 377     -13.354  24.536  16.941  1.00  0.63           O  
ATOM   5957  H   SER A 377     -15.258  25.875  18.331  1.00  0.63           H  
ATOM   5958  HA  SER A 377     -13.687  23.835  19.414  1.00  0.63           H  
ATOM   5959 1HB  SER A 377     -12.824  26.292  17.853  1.00  0.63           H  
ATOM   5960 2HB  SER A 377     -11.775  24.929  18.185  1.00  0.63           H  
ATOM   5961  HG  SER A 377     -14.254  24.924  16.843  1.00  0.63           H  
ATOM   5962  N   GLY A 378     -12.830  26.727  20.820  1.00  0.63           N  
ATOM   5963  CA  GLY A 378     -12.133  27.320  21.969  1.00  0.63           C  
ATOM   5964  C   GLY A 378     -12.558  26.713  23.307  1.00  0.63           C  
ATOM   5965  O   GLY A 378     -11.771  26.654  24.252  1.00  0.63           O  
ATOM   5966  H   GLY A 378     -13.310  27.356  20.187  1.00  0.63           H  
ATOM   5967 1HA  GLY A 378     -11.059  27.197  21.841  1.00  0.63           H  
ATOM   5968 2HA  GLY A 378     -12.323  28.395  21.980  1.00  0.63           H  
ATOM   5969  N   CYS A 379     -13.811  26.270  23.416  1.00  0.64           N  
ATOM   5970  CA  CYS A 379     -14.279  25.665  24.654  1.00  0.64           C  
ATOM   5971  C   CYS A 379     -13.539  24.362  24.882  1.00  0.64           C  
ATOM   5972  O   CYS A 379     -13.056  24.083  25.985  1.00  0.64           O  
ATOM   5973  CB  CYS A 379     -15.770  25.379  24.604  1.00  0.64           C  
ATOM   5974  SG  CYS A 379     -16.415  24.683  26.123  1.00  0.64           S  
ATOM   5975  H   CYS A 379     -14.432  26.280  22.610  1.00  0.64           H  
ATOM   5976  HA  CYS A 379     -14.071  26.344  25.482  1.00  0.64           H  
ATOM   5977 1HB  CYS A 379     -16.321  26.291  24.376  1.00  0.64           H  
ATOM   5978 2HB  CYS A 379     -15.956  24.679  23.810  1.00  0.64           H  
ATOM   5979  HG  CYS A 379     -16.104  25.718  26.906  1.00  0.64           H  
ATOM   5980  N   ILE A 380     -13.460  23.561  23.821  1.00  0.66           N  
ATOM   5981  CA  ILE A 380     -12.807  22.261  23.902  1.00  0.66           C  
ATOM   5982  C   ILE A 380     -11.323  22.435  24.183  1.00  0.66           C  
ATOM   5983  O   ILE A 380     -10.751  21.793  25.061  1.00  0.66           O  
ATOM   5984  CB  ILE A 380     -12.983  21.450  22.604  1.00  0.66           C  
ATOM   5985  CG1 ILE A 380     -14.413  21.070  22.388  1.00  0.66           C  
ATOM   5986  CG2 ILE A 380     -12.162  20.191  22.704  1.00  0.66           C  
ATOM   5987  CD1 ILE A 380     -14.684  20.539  21.022  1.00  0.66           C  
ATOM   5988  H   ILE A 380     -13.876  23.884  22.941  1.00  0.66           H  
ATOM   5989  HA  ILE A 380     -13.238  21.699  24.727  1.00  0.66           H  
ATOM   5990  HB  ILE A 380     -12.655  22.046  21.750  1.00  0.66           H  
ATOM   5991 1HG1 ILE A 380     -14.673  20.298  23.089  1.00  0.66           H  
ATOM   5992 2HG1 ILE A 380     -15.046  21.945  22.558  1.00  0.66           H  
ATOM   5993 1HG2 ILE A 380     -12.280  19.616  21.791  1.00  0.66           H  
ATOM   5994 2HG2 ILE A 380     -11.116  20.451  22.847  1.00  0.66           H  
ATOM   5995 3HG2 ILE A 380     -12.508  19.601  23.546  1.00  0.66           H  
ATOM   5996 1HD1 ILE A 380     -15.729  20.278  20.942  1.00  0.66           H  
ATOM   5997 2HD1 ILE A 380     -14.440  21.307  20.293  1.00  0.66           H  
ATOM   5998 3HD1 ILE A 380     -14.077  19.652  20.835  1.00  0.66           H  
ATOM   5999  N   GLN A 381     -10.682  23.348  23.466  1.00  0.68           N  
ATOM   6000  CA  GLN A 381      -9.258  23.515  23.687  1.00  0.68           C  
ATOM   6001  C   GLN A 381      -8.970  23.970  25.123  1.00  0.68           C  
ATOM   6002  O   GLN A 381      -8.037  23.472  25.765  1.00  0.68           O  
ATOM   6003  CB  GLN A 381      -8.721  24.541  22.698  1.00  0.68           C  
ATOM   6004  CG  GLN A 381      -8.706  24.110  21.235  1.00  0.68           C  
ATOM   6005  CD  GLN A 381      -7.743  22.986  20.942  1.00  0.68           C  
ATOM   6006  OE1 GLN A 381      -6.609  22.983  21.437  1.00  0.68           O  
ATOM   6007  NE2 GLN A 381      -8.171  22.044  20.113  1.00  0.68           N  
ATOM   6008  H   GLN A 381     -11.177  23.887  22.756  1.00  0.68           H  
ATOM   6009  HA  GLN A 381      -8.762  22.561  23.521  1.00  0.68           H  
ATOM   6010 1HB  GLN A 381      -9.331  25.443  22.766  1.00  0.68           H  
ATOM   6011 2HB  GLN A 381      -7.724  24.807  22.971  1.00  0.68           H  
ATOM   6012 1HG  GLN A 381      -9.710  23.775  20.968  1.00  0.68           H  
ATOM   6013 2HG  GLN A 381      -8.428  24.969  20.622  1.00  0.68           H  
ATOM   6014 1HE2 GLN A 381      -7.573  21.289  19.831  1.00  0.68           H  
ATOM   6015 2HE2 GLN A 381      -9.099  22.096  19.746  1.00  0.68           H  
ATOM   6016  N   TRP A 382      -9.827  24.839  25.677  1.00  0.73           N  
ATOM   6017  CA  TRP A 382      -9.644  25.307  27.046  1.00  0.73           C  
ATOM   6018  C   TRP A 382      -9.760  24.140  28.028  1.00  0.73           C  
ATOM   6019  O   TRP A 382      -8.899  23.942  28.896  1.00  0.73           O  
ATOM   6020  CB  TRP A 382     -10.715  26.357  27.382  1.00  0.73           C  
ATOM   6021  CG  TRP A 382     -10.596  26.973  28.733  1.00  0.73           C  
ATOM   6022  CD1 TRP A 382      -9.877  28.075  29.049  1.00  0.73           C  
ATOM   6023  CD2 TRP A 382     -11.205  26.526  29.967  1.00  0.73           C  
ATOM   6024  NE1 TRP A 382     -10.005  28.356  30.391  1.00  0.73           N  
ATOM   6025  CE2 TRP A 382     -10.809  27.417  30.963  1.00  0.73           C  
ATOM   6026  CE3 TRP A 382     -12.044  25.458  30.302  1.00  0.73           C  
ATOM   6027  CZ2 TRP A 382     -11.223  27.279  32.274  1.00  0.73           C  
ATOM   6028  CZ3 TRP A 382     -12.460  25.317  31.612  1.00  0.73           C  
ATOM   6029  CH2 TRP A 382     -12.061  26.205  32.576  1.00  0.73           C  
ATOM   6030  H   TRP A 382     -10.592  25.236  25.128  1.00  0.73           H  
ATOM   6031  HA  TRP A 382      -8.656  25.751  27.134  1.00  0.73           H  
ATOM   6032 1HB  TRP A 382     -10.668  27.154  26.640  1.00  0.73           H  
ATOM   6033 2HB  TRP A 382     -11.703  25.905  27.296  1.00  0.73           H  
ATOM   6034  HD1 TRP A 382      -9.286  28.658  28.340  1.00  0.73           H  
ATOM   6035  HE1 TRP A 382      -9.573  29.127  30.883  1.00  0.73           H  
ATOM   6036  HE3 TRP A 382     -12.376  24.752  29.546  1.00  0.73           H  
ATOM   6037  HZ2 TRP A 382     -10.917  27.976  33.055  1.00  0.73           H  
ATOM   6038  HZ3 TRP A 382     -13.121  24.478  31.852  1.00  0.73           H  
ATOM   6039  HH2 TRP A 382     -12.409  26.067  33.599  1.00  0.73           H  
ATOM   6040  N   HIS A 383     -10.810  23.329  27.851  1.00  0.80           N  
ATOM   6041  CA  HIS A 383     -11.109  22.197  28.726  1.00  0.80           C  
ATOM   6042  C   HIS A 383      -9.937  21.240  28.819  1.00  0.80           C  
ATOM   6043  O   HIS A 383      -9.588  20.760  29.900  1.00  0.80           O  
ATOM   6044  CB  HIS A 383     -12.320  21.403  28.235  1.00  0.80           C  
ATOM   6045  CG  HIS A 383     -12.705  20.278  29.182  1.00  0.80           C  
ATOM   6046  ND1 HIS A 383     -13.480  20.490  30.302  1.00  0.80           N  
ATOM   6047  CD2 HIS A 383     -12.396  18.955  29.187  1.00  0.80           C  
ATOM   6048  CE1 HIS A 383     -13.647  19.349  30.947  1.00  0.80           C  
ATOM   6049  NE2 HIS A 383     -12.995  18.400  30.296  1.00  0.80           N  
ATOM   6050  H   HIS A 383     -11.470  23.533  27.097  1.00  0.80           H  
ATOM   6051  HA  HIS A 383     -11.324  22.558  29.729  1.00  0.80           H  
ATOM   6052 1HB  HIS A 383     -13.172  22.084  28.145  1.00  0.80           H  
ATOM   6053 2HB  HIS A 383     -12.127  20.995  27.251  1.00  0.80           H  
ATOM   6054  HD1 HIS A 383     -13.911  21.382  30.572  1.00  0.80           H  
ATOM   6055  HD2 HIS A 383     -11.806  18.328  28.531  1.00  0.80           H  
ATOM   6056  HE1 HIS A 383     -14.238  19.315  31.859  1.00  0.80           H  
ATOM   6057  N   TYR A 384      -9.331  20.956  27.675  1.00  0.90           N  
ATOM   6058  CA  TYR A 384      -8.256  19.987  27.586  1.00  0.90           C  
ATOM   6059  C   TYR A 384      -6.849  20.498  27.869  1.00  0.90           C  
ATOM   6060  O   TYR A 384      -5.880  19.773  27.642  1.00  0.90           O  
ATOM   6061  CB  TYR A 384      -8.295  19.332  26.235  1.00  0.90           C  
ATOM   6062  CG  TYR A 384      -9.381  18.324  26.112  1.00  0.90           C  
ATOM   6063  CD1 TYR A 384     -10.684  18.698  25.860  1.00  0.90           C  
ATOM   6064  CD2 TYR A 384      -9.067  17.001  26.244  1.00  0.90           C  
ATOM   6065  CE1 TYR A 384     -11.658  17.762  25.742  1.00  0.90           C  
ATOM   6066  CE2 TYR A 384     -10.041  16.067  26.121  1.00  0.90           C  
ATOM   6067  CZ  TYR A 384     -11.325  16.439  25.874  1.00  0.90           C  
ATOM   6068  OH  TYR A 384     -12.277  15.502  25.753  1.00  0.90           O  
ATOM   6069  H   TYR A 384      -9.669  21.403  26.817  1.00  0.90           H  
ATOM   6070  HA  TYR A 384      -8.462  19.217  28.328  1.00  0.90           H  
ATOM   6071 1HB  TYR A 384      -8.435  20.095  25.459  1.00  0.90           H  
ATOM   6072 2HB  TYR A 384      -7.351  18.840  26.060  1.00  0.90           H  
ATOM   6073  HD1 TYR A 384     -10.937  19.710  25.763  1.00  0.90           H  
ATOM   6074  HD2 TYR A 384      -8.042  16.700  26.443  1.00  0.90           H  
ATOM   6075  HE1 TYR A 384     -12.688  18.061  25.548  1.00  0.90           H  
ATOM   6076  HE2 TYR A 384      -9.801  15.038  26.221  1.00  0.90           H  
ATOM   6077  HH  TYR A 384     -11.878  14.628  25.823  1.00  0.90           H  
ATOM   6078  N   GLY A 385      -6.726  21.715  28.394  1.00  1.01           N  
ATOM   6079  CA  GLY A 385      -5.419  22.235  28.773  1.00  1.01           C  
ATOM   6080  C   GLY A 385      -4.867  23.353  27.906  1.00  1.01           C  
ATOM   6081  O   GLY A 385      -3.963  24.075  28.343  1.00  1.01           O  
ATOM   6082  H   GLY A 385      -7.552  22.300  28.551  1.00  1.01           H  
ATOM   6083 1HA  GLY A 385      -5.481  22.589  29.801  1.00  1.01           H  
ATOM   6084 2HA  GLY A 385      -4.705  21.414  28.781  1.00  1.01           H  
ATOM   6085  N   VAL A 386      -5.398  23.577  26.706  1.00  1.12           N  
ATOM   6086  CA  VAL A 386      -4.840  24.678  25.942  1.00  1.12           C  
ATOM   6087  C   VAL A 386      -5.656  25.906  26.308  1.00  1.12           C  
ATOM   6088  O   VAL A 386      -6.554  26.345  25.589  1.00  1.12           O  
ATOM   6089  CB  VAL A 386      -4.864  24.412  24.430  1.00  1.12           C  
ATOM   6090  CG1 VAL A 386      -4.137  25.552  23.690  1.00  1.12           C  
ATOM   6091  CG2 VAL A 386      -4.213  23.086  24.130  1.00  1.12           C  
ATOM   6092  H   VAL A 386      -6.188  23.045  26.345  1.00  1.12           H  
ATOM   6093  HA  VAL A 386      -3.804  24.842  26.235  1.00  1.12           H  
ATOM   6094  HB  VAL A 386      -5.885  24.393  24.098  1.00  1.12           H  
ATOM   6095 1HG1 VAL A 386      -4.172  25.379  22.625  1.00  1.12           H  
ATOM   6096 2HG1 VAL A 386      -4.606  26.503  23.918  1.00  1.12           H  
ATOM   6097 3HG1 VAL A 386      -3.106  25.582  24.014  1.00  1.12           H  
ATOM   6098 1HG2 VAL A 386      -4.245  22.912  23.061  1.00  1.12           H  
ATOM   6099 2HG2 VAL A 386      -3.178  23.107  24.467  1.00  1.12           H  
ATOM   6100 3HG2 VAL A 386      -4.750  22.288  24.648  1.00  1.12           H  
ATOM   6101  N   VAL A 387      -5.313  26.435  27.463  1.00  1.18           N  
ATOM   6102  CA  VAL A 387      -5.988  27.552  28.096  1.00  1.18           C  
ATOM   6103  C   VAL A 387      -5.607  28.895  27.509  1.00  1.18           C  
ATOM   6104  O   VAL A 387      -6.449  29.786  27.337  1.00  1.18           O  
ATOM   6105  CB  VAL A 387      -5.721  27.518  29.600  1.00  1.18           C  
ATOM   6106  CG1 VAL A 387      -6.265  28.763  30.258  1.00  1.18           C  
ATOM   6107  CG2 VAL A 387      -6.405  26.274  30.176  1.00  1.18           C  
ATOM   6108  H   VAL A 387      -4.559  25.950  27.950  1.00  1.18           H  
ATOM   6109  HA  VAL A 387      -7.059  27.415  27.954  1.00  1.18           H  
ATOM   6110  HB  VAL A 387      -4.647  27.476  29.782  1.00  1.18           H  
ATOM   6111 1HG1 VAL A 387      -6.072  28.721  31.329  1.00  1.18           H  
ATOM   6112 2HG1 VAL A 387      -5.775  29.640  29.836  1.00  1.18           H  
ATOM   6113 3HG1 VAL A 387      -7.322  28.829  30.089  1.00  1.18           H  
ATOM   6114 1HG2 VAL A 387      -6.227  26.222  31.248  1.00  1.18           H  
ATOM   6115 2HG2 VAL A 387      -7.482  26.321  29.989  1.00  1.18           H  
ATOM   6116 3HG2 VAL A 387      -6.002  25.385  29.700  1.00  1.18           H  
ATOM   6117  N   GLU A 388      -4.330  29.082  27.231  1.00  1.17           N  
ATOM   6118  CA  GLU A 388      -3.948  30.376  26.731  1.00  1.17           C  
ATOM   6119  C   GLU A 388      -4.391  30.516  25.302  1.00  1.17           C  
ATOM   6120  O   GLU A 388      -3.702  30.106  24.361  1.00  1.17           O  
ATOM   6121  CB  GLU A 388      -2.457  30.602  26.801  1.00  1.17           C  
ATOM   6122  CG  GLU A 388      -2.057  32.014  26.420  1.00  1.17           C  
ATOM   6123  CD  GLU A 388      -0.594  32.226  26.451  1.00  1.17           C  
ATOM   6124  OE1 GLU A 388       0.110  31.258  26.554  1.00  1.17           O  
ATOM   6125  OE2 GLU A 388      -0.167  33.354  26.400  1.00  1.17           O  
ATOM   6126  H   GLU A 388      -3.655  28.344  27.363  1.00  1.17           H  
ATOM   6127  HA  GLU A 388      -4.448  31.144  27.324  1.00  1.17           H  
ATOM   6128 1HB  GLU A 388      -2.094  30.390  27.807  1.00  1.17           H  
ATOM   6129 2HB  GLU A 388      -1.968  29.922  26.107  1.00  1.17           H  
ATOM   6130 1HG  GLU A 388      -2.420  32.216  25.415  1.00  1.17           H  
ATOM   6131 2HG  GLU A 388      -2.541  32.716  27.097  1.00  1.17           H  
ATOM   6132  N   TYR A 389      -5.507  31.189  25.166  1.00  1.10           N  
ATOM   6133  CA  TYR A 389      -6.185  31.388  23.911  1.00  1.10           C  
ATOM   6134  C   TYR A 389      -5.353  32.025  22.812  1.00  1.10           C  
ATOM   6135  O   TYR A 389      -5.620  31.774  21.645  1.00  1.10           O  
ATOM   6136  CB  TYR A 389      -7.451  32.174  24.187  1.00  1.10           C  
ATOM   6137  CG  TYR A 389      -7.180  33.496  24.800  1.00  1.10           C  
ATOM   6138  CD1 TYR A 389      -6.919  34.599  24.033  1.00  1.10           C  
ATOM   6139  CD2 TYR A 389      -7.191  33.592  26.182  1.00  1.10           C  
ATOM   6140  CE1 TYR A 389      -6.655  35.806  24.635  1.00  1.10           C  
ATOM   6141  CE2 TYR A 389      -6.936  34.798  26.791  1.00  1.10           C  
ATOM   6142  CZ  TYR A 389      -6.663  35.904  26.024  1.00  1.10           C  
ATOM   6143  OH  TYR A 389      -6.394  37.111  26.631  1.00  1.10           O  
ATOM   6144  H   TYR A 389      -5.971  31.438  26.035  1.00  1.10           H  
ATOM   6145  HA  TYR A 389      -6.472  30.410  23.553  1.00  1.10           H  
ATOM   6146 1HB  TYR A 389      -8.005  32.326  23.260  1.00  1.10           H  
ATOM   6147 2HB  TYR A 389      -8.080  31.607  24.863  1.00  1.10           H  
ATOM   6148  HD1 TYR A 389      -6.900  34.519  22.955  1.00  1.10           H  
ATOM   6149  HD2 TYR A 389      -7.402  32.706  26.786  1.00  1.10           H  
ATOM   6150  HE1 TYR A 389      -6.432  36.678  24.021  1.00  1.10           H  
ATOM   6151  HE2 TYR A 389      -6.943  34.872  27.879  1.00  1.10           H  
ATOM   6152  HH  TYR A 389      -6.110  37.744  25.966  1.00  1.10           H  
ATOM   6153  N   ASP A 390      -4.279  32.744  23.146  1.00  0.98           N  
ATOM   6154  CA  ASP A 390      -3.420  33.341  22.116  1.00  0.98           C  
ATOM   6155  C   ASP A 390      -2.805  32.283  21.191  1.00  0.98           C  
ATOM   6156  O   ASP A 390      -2.360  32.597  20.087  1.00  0.98           O  
ATOM   6157  CB  ASP A 390      -2.322  34.221  22.718  1.00  0.98           C  
ATOM   6158  CG  ASP A 390      -2.818  35.606  23.168  1.00  0.98           C  
ATOM   6159  OD1 ASP A 390      -3.903  35.987  22.787  1.00  0.98           O  
ATOM   6160  OD2 ASP A 390      -2.088  36.284  23.847  1.00  0.98           O  
ATOM   6161  H   ASP A 390      -4.073  32.891  24.125  1.00  0.98           H  
ATOM   6162  HA  ASP A 390      -4.037  33.988  21.504  1.00  0.98           H  
ATOM   6163 1HB  ASP A 390      -1.874  33.712  23.574  1.00  0.98           H  
ATOM   6164 2HB  ASP A 390      -1.538  34.361  21.978  1.00  0.98           H  
ATOM   6165  N   PHE A 391      -2.775  31.028  21.637  1.00  0.86           N  
ATOM   6166  CA  PHE A 391      -2.224  29.943  20.850  1.00  0.86           C  
ATOM   6167  C   PHE A 391      -3.258  29.305  19.917  1.00  0.86           C  
ATOM   6168  O   PHE A 391      -2.903  28.451  19.095  1.00  0.86           O  
ATOM   6169  CB  PHE A 391      -1.680  28.849  21.760  1.00  0.86           C  
ATOM   6170  CG  PHE A 391      -0.819  27.881  21.034  1.00  0.86           C  
ATOM   6171  CD1 PHE A 391       0.461  28.229  20.609  1.00  0.86           C  
ATOM   6172  CD2 PHE A 391      -1.289  26.625  20.753  1.00  0.86           C  
ATOM   6173  CE1 PHE A 391       1.231  27.319  19.930  1.00  0.86           C  
ATOM   6174  CE2 PHE A 391      -0.519  25.729  20.073  1.00  0.86           C  
ATOM   6175  CZ  PHE A 391       0.725  26.062  19.666  1.00  0.86           C  
ATOM   6176  H   PHE A 391      -3.156  30.808  22.559  1.00  0.86           H  
ATOM   6177  HA  PHE A 391      -1.409  30.339  20.243  1.00  0.86           H  
ATOM   6178 1HB  PHE A 391      -1.103  29.295  22.570  1.00  0.86           H  
ATOM   6179 2HB  PHE A 391      -2.513  28.304  22.212  1.00  0.86           H  
ATOM   6180  HD1 PHE A 391       0.848  29.224  20.821  1.00  0.86           H  
ATOM   6181  HD2 PHE A 391      -2.292  26.347  21.080  1.00  0.86           H  
ATOM   6182  HE1 PHE A 391       2.236  27.584  19.600  1.00  0.86           H  
ATOM   6183  HE2 PHE A 391      -0.898  24.749  19.866  1.00  0.86           H  
ATOM   6184  HZ  PHE A 391       1.317  25.335  19.135  1.00  0.86           H  
ATOM   6185  N   TYR A 392      -4.537  29.661  20.054  1.00  0.76           N  
ATOM   6186  CA  TYR A 392      -5.536  28.984  19.240  1.00  0.76           C  
ATOM   6187  C   TYR A 392      -5.326  29.233  17.766  1.00  0.76           C  
ATOM   6188  O   TYR A 392      -5.348  28.288  16.981  1.00  0.76           O  
ATOM   6189  CB  TYR A 392      -6.945  29.432  19.587  1.00  0.76           C  
ATOM   6190  CG  TYR A 392      -7.411  29.017  20.930  1.00  0.76           C  
ATOM   6191  CD1 TYR A 392      -6.765  28.005  21.584  1.00  0.76           C  
ATOM   6192  CD2 TYR A 392      -8.508  29.644  21.512  1.00  0.76           C  
ATOM   6193  CE1 TYR A 392      -7.187  27.626  22.811  1.00  0.76           C  
ATOM   6194  CE2 TYR A 392      -8.934  29.255  22.742  1.00  0.76           C  
ATOM   6195  CZ  TYR A 392      -8.265  28.242  23.406  1.00  0.76           C  
ATOM   6196  OH  TYR A 392      -8.654  27.835  24.652  1.00  0.76           O  
ATOM   6197  H   TYR A 392      -4.816  30.395  20.703  1.00  0.76           H  
ATOM   6198  HA  TYR A 392      -5.450  27.915  19.412  1.00  0.76           H  
ATOM   6199 1HB  TYR A 392      -6.990  30.503  19.528  1.00  0.76           H  
ATOM   6200 2HB  TYR A 392      -7.633  29.038  18.847  1.00  0.76           H  
ATOM   6201  HD1 TYR A 392      -5.911  27.509  21.128  1.00  0.76           H  
ATOM   6202  HD2 TYR A 392      -9.027  30.444  20.987  1.00  0.76           H  
ATOM   6203  HE1 TYR A 392      -6.678  26.841  23.317  1.00  0.76           H  
ATOM   6204  HE2 TYR A 392      -9.784  29.748  23.183  1.00  0.76           H  
ATOM   6205  HH  TYR A 392      -7.941  27.267  25.040  1.00  0.76           H  
ATOM   6206  N   THR A 393      -5.005  30.467  17.379  1.00  0.69           N  
ATOM   6207  CA  THR A 393      -4.798  30.730  15.961  1.00  0.69           C  
ATOM   6208  C   THR A 393      -3.660  29.828  15.412  1.00  0.69           C  
ATOM   6209  O   THR A 393      -3.723  29.400  14.260  1.00  0.69           O  
ATOM   6210  CB  THR A 393      -4.599  32.227  15.689  1.00  0.69           C  
ATOM   6211  OG1 THR A 393      -5.738  32.940  16.198  1.00  0.69           O  
ATOM   6212  CG2 THR A 393      -4.571  32.464  14.215  1.00  0.69           C  
ATOM   6213  H   THR A 393      -5.007  31.245  18.049  1.00  0.69           H  
ATOM   6214  HA  THR A 393      -5.708  30.453  15.434  1.00  0.69           H  
ATOM   6215  HB  THR A 393      -3.687  32.581  16.164  1.00  0.69           H  
ATOM   6216  HG1 THR A 393      -5.698  32.917  17.185  1.00  0.69           H  
ATOM   6217 1HG2 THR A 393      -4.462  33.531  14.010  1.00  0.69           H  
ATOM   6218 2HG2 THR A 393      -3.755  31.926  13.773  1.00  0.69           H  
ATOM   6219 3HG2 THR A 393      -5.503  32.107  13.787  1.00  0.69           H  
ATOM   6220  N   VAL A 394      -2.619  29.545  16.217  1.00  0.65           N  
ATOM   6221  CA  VAL A 394      -1.547  28.644  15.767  1.00  0.65           C  
ATOM   6222  C   VAL A 394      -2.100  27.256  15.491  1.00  0.65           C  
ATOM   6223  O   VAL A 394      -1.747  26.635  14.485  1.00  0.65           O  
ATOM   6224  CB  VAL A 394      -0.393  28.527  16.773  1.00  0.65           C  
ATOM   6225  CG1 VAL A 394       0.527  27.416  16.337  1.00  0.65           C  
ATOM   6226  CG2 VAL A 394       0.390  29.823  16.801  1.00  0.65           C  
ATOM   6227  H   VAL A 394      -2.602  29.917  17.158  1.00  0.65           H  
ATOM   6228  HA  VAL A 394      -1.133  29.028  14.838  1.00  0.65           H  
ATOM   6229  HB  VAL A 394      -0.783  28.296  17.762  1.00  0.65           H  
ATOM   6230 1HG1 VAL A 394       1.355  27.335  17.027  1.00  0.65           H  
ATOM   6231 2HG1 VAL A 394      -0.021  26.474  16.310  1.00  0.65           H  
ATOM   6232 3HG1 VAL A 394       0.895  27.649  15.355  1.00  0.65           H  
ATOM   6233 1HG2 VAL A 394       1.214  29.728  17.500  1.00  0.65           H  
ATOM   6234 2HG2 VAL A 394       0.785  30.032  15.807  1.00  0.65           H  
ATOM   6235 3HG2 VAL A 394      -0.269  30.632  17.108  1.00  0.65           H  
ATOM   6236  N   LEU A 395      -2.986  26.773  16.365  1.00  0.63           N  
ATOM   6237  CA  LEU A 395      -3.584  25.460  16.146  1.00  0.63           C  
ATOM   6238  C   LEU A 395      -4.375  25.467  14.837  1.00  0.63           C  
ATOM   6239  O   LEU A 395      -4.328  24.495  14.067  1.00  0.63           O  
ATOM   6240  CB  LEU A 395      -4.526  25.107  17.290  1.00  0.63           C  
ATOM   6241  CG  LEU A 395      -3.912  24.867  18.588  1.00  0.63           C  
ATOM   6242  CD1 LEU A 395      -4.970  24.735  19.594  1.00  0.63           C  
ATOM   6243  CD2 LEU A 395      -3.140  23.623  18.517  1.00  0.63           C  
ATOM   6244  H   LEU A 395      -3.228  27.328  17.191  1.00  0.63           H  
ATOM   6245  HA  LEU A 395      -2.794  24.718  16.080  1.00  0.63           H  
ATOM   6246 1HB  LEU A 395      -5.274  25.881  17.399  1.00  0.63           H  
ATOM   6247 2HB  LEU A 395      -5.020  24.195  17.038  1.00  0.63           H  
ATOM   6248  HG  LEU A 395      -3.273  25.704  18.857  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 395      -4.528  24.537  20.560  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 395      -5.558  25.638  19.641  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 395      -5.603  23.906  19.303  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 395      -2.706  23.437  19.494  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 395      -3.802  22.798  18.249  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 395      -2.359  23.725  17.766  1.00  0.63           H  
ATOM   6255  N   PHE A 396      -5.063  26.585  14.549  1.00  0.62           N  
ATOM   6256  CA  PHE A 396      -5.797  26.701  13.291  1.00  0.62           C  
ATOM   6257  C   PHE A 396      -4.812  26.641  12.154  1.00  0.62           C  
ATOM   6258  O   PHE A 396      -5.053  25.971  11.159  1.00  0.62           O  
ATOM   6259  CB  PHE A 396      -6.565  28.023  13.167  1.00  0.62           C  
ATOM   6260  CG  PHE A 396      -7.897  28.089  13.764  1.00  0.62           C  
ATOM   6261  CD1 PHE A 396      -8.076  28.349  15.086  1.00  0.62           C  
ATOM   6262  CD2 PHE A 396      -9.000  27.949  12.968  1.00  0.62           C  
ATOM   6263  CE1 PHE A 396      -9.316  28.434  15.624  1.00  0.62           C  
ATOM   6264  CE2 PHE A 396     -10.250  28.058  13.498  1.00  0.62           C  
ATOM   6265  CZ  PHE A 396     -10.411  28.289  14.832  1.00  0.62           C  
ATOM   6266  H   PHE A 396      -5.081  27.341  15.238  1.00  0.62           H  
ATOM   6267  HA  PHE A 396      -6.495  25.865  13.207  1.00  0.62           H  
ATOM   6268 1HB  PHE A 396      -5.981  28.807  13.608  1.00  0.62           H  
ATOM   6269 2HB  PHE A 396      -6.664  28.265  12.114  1.00  0.62           H  
ATOM   6270  HD1 PHE A 396      -7.220  28.473  15.704  1.00  0.62           H  
ATOM   6271  HD2 PHE A 396      -8.874  27.756  11.905  1.00  0.62           H  
ATOM   6272  HE1 PHE A 396      -9.419  28.621  16.672  1.00  0.62           H  
ATOM   6273  HE2 PHE A 396     -11.131  27.954  12.860  1.00  0.62           H  
ATOM   6274  HZ  PHE A 396     -11.418  28.361  15.242  1.00  0.62           H  
ATOM   6275  N   GLY A 397      -3.670  27.291  12.330  1.00  0.61           N  
ATOM   6276  CA  GLY A 397      -2.622  27.302  11.333  1.00  0.61           C  
ATOM   6277  C   GLY A 397      -2.183  25.888  10.976  1.00  0.61           C  
ATOM   6278  O   GLY A 397      -2.192  25.508   9.795  1.00  0.61           O  
ATOM   6279  H   GLY A 397      -3.540  27.837  13.179  1.00  0.61           H  
ATOM   6280 1HA  GLY A 397      -2.979  27.812  10.443  1.00  0.61           H  
ATOM   6281 2HA  GLY A 397      -1.773  27.862  11.724  1.00  0.61           H  
ATOM   6282  N   ILE A 398      -1.843  25.104  12.001  1.00  0.61           N  
ATOM   6283  CA  ILE A 398      -1.363  23.740  11.805  1.00  0.61           C  
ATOM   6284  C   ILE A 398      -2.432  22.935  11.070  1.00  0.61           C  
ATOM   6285  O   ILE A 398      -2.139  22.211  10.122  1.00  0.61           O  
ATOM   6286  CB  ILE A 398      -1.065  23.059  13.164  1.00  0.61           C  
ATOM   6287  CG1 ILE A 398       0.114  23.717  13.857  1.00  0.61           C  
ATOM   6288  CG2 ILE A 398      -0.735  21.570  12.942  1.00  0.61           C  
ATOM   6289  CD1 ILE A 398       0.247  23.297  15.292  1.00  0.61           C  
ATOM   6290  H   ILE A 398      -1.891  25.501  12.941  1.00  0.61           H  
ATOM   6291  HA  ILE A 398      -0.458  23.764  11.201  1.00  0.61           H  
ATOM   6292  HB  ILE A 398      -1.929  23.165  13.811  1.00  0.61           H  
ATOM   6293 1HG1 ILE A 398       1.028  23.453  13.337  1.00  0.61           H  
ATOM   6294 2HG1 ILE A 398      -0.011  24.799  13.825  1.00  0.61           H  
ATOM   6295 1HG2 ILE A 398      -0.532  21.094  13.900  1.00  0.61           H  
ATOM   6296 2HG2 ILE A 398      -1.583  21.077  12.465  1.00  0.61           H  
ATOM   6297 3HG2 ILE A 398       0.145  21.484  12.304  1.00  0.61           H  
ATOM   6298 1HD1 ILE A 398       1.097  23.792  15.726  1.00  0.61           H  
ATOM   6299 2HD1 ILE A 398      -0.653  23.573  15.835  1.00  0.61           H  
ATOM   6300 3HD1 ILE A 398       0.381  22.223  15.341  1.00  0.61           H  
ATOM   6301  N   GLY A 399      -3.686  23.079  11.491  1.00  0.62           N  
ATOM   6302  CA  GLY A 399      -4.796  22.401  10.834  1.00  0.62           C  
ATOM   6303  C   GLY A 399      -4.911  22.791   9.355  1.00  0.62           C  
ATOM   6304  O   GLY A 399      -4.859  21.931   8.475  1.00  0.62           O  
ATOM   6305  H   GLY A 399      -3.878  23.682  12.292  1.00  0.62           H  
ATOM   6306 1HA  GLY A 399      -4.672  21.322  10.923  1.00  0.62           H  
ATOM   6307 2HA  GLY A 399      -5.722  22.658  11.348  1.00  0.62           H  
ATOM   6308  N   ARG A 400      -5.005  24.098   9.081  1.00  0.62           N  
ATOM   6309  CA  ARG A 400      -5.196  24.652   7.733  1.00  0.62           C  
ATOM   6310  C   ARG A 400      -4.085  24.265   6.770  1.00  0.62           C  
ATOM   6311  O   ARG A 400      -4.302  24.195   5.554  1.00  0.62           O  
ATOM   6312  CB  ARG A 400      -5.279  26.169   7.779  1.00  0.62           C  
ATOM   6313  CG  ARG A 400      -6.553  26.760   8.434  1.00  0.62           C  
ATOM   6314  CD  ARG A 400      -6.499  28.242   8.417  1.00  0.62           C  
ATOM   6315  NE  ARG A 400      -7.546  28.894   9.220  1.00  0.62           N  
ATOM   6316  CZ  ARG A 400      -8.814  29.111   8.833  1.00  0.62           C  
ATOM   6317  NH1 ARG A 400      -9.235  28.675   7.668  1.00  0.62           N  
ATOM   6318  NH2 ARG A 400      -9.649  29.777   9.622  1.00  0.62           N  
ATOM   6319  H   ARG A 400      -4.987  24.750   9.857  1.00  0.62           H  
ATOM   6320  HA  ARG A 400      -6.140  24.268   7.345  1.00  0.62           H  
ATOM   6321 1HB  ARG A 400      -4.422  26.552   8.339  1.00  0.62           H  
ATOM   6322 2HB  ARG A 400      -5.211  26.565   6.767  1.00  0.62           H  
ATOM   6323 1HG  ARG A 400      -7.427  26.439   7.860  1.00  0.62           H  
ATOM   6324 2HG  ARG A 400      -6.661  26.415   9.453  1.00  0.62           H  
ATOM   6325 1HD  ARG A 400      -5.539  28.551   8.802  1.00  0.62           H  
ATOM   6326 2HD  ARG A 400      -6.596  28.594   7.391  1.00  0.62           H  
ATOM   6327  HE  ARG A 400      -7.271  29.260  10.119  1.00  0.62           H  
ATOM   6328 1HH1 ARG A 400      -8.608  28.164   7.064  1.00  0.62           H  
ATOM   6329 2HH1 ARG A 400     -10.189  28.854   7.382  1.00  0.62           H  
ATOM   6330 1HH2 ARG A 400      -9.343  30.144  10.517  1.00  0.62           H  
ATOM   6331 2HH2 ARG A 400     -10.598  29.939   9.322  1.00  0.62           H  
ATOM   6332  N   ALA A 401      -2.893  23.995   7.300  1.00  0.63           N  
ATOM   6333  CA  ALA A 401      -1.772  23.596   6.472  1.00  0.63           C  
ATOM   6334  C   ALA A 401      -2.097  22.371   5.649  1.00  0.63           C  
ATOM   6335  O   ALA A 401      -1.634  22.249   4.525  1.00  0.63           O  
ATOM   6336  CB  ALA A 401      -0.569  23.270   7.325  1.00  0.63           C  
ATOM   6337  H   ALA A 401      -2.753  24.109   8.307  1.00  0.63           H  
ATOM   6338  HA  ALA A 401      -1.542  24.414   5.796  1.00  0.63           H  
ATOM   6339 1HB  ALA A 401       0.269  22.988   6.691  1.00  0.63           H  
ATOM   6340 2HB  ALA A 401      -0.310  24.107   7.917  1.00  0.63           H  
ATOM   6341 3HB  ALA A 401      -0.825  22.452   7.981  1.00  0.63           H  
ATOM   6342  N   LEU A 402      -2.912  21.467   6.172  1.00  0.63           N  
ATOM   6343  CA  LEU A 402      -3.190  20.235   5.455  1.00  0.63           C  
ATOM   6344  C   LEU A 402      -3.881  20.536   4.122  1.00  0.63           C  
ATOM   6345  O   LEU A 402      -3.467  20.032   3.071  1.00  0.63           O  
ATOM   6346  CB  LEU A 402      -4.103  19.430   6.357  1.00  0.63           C  
ATOM   6347  CG  LEU A 402      -3.441  18.963   7.649  1.00  0.63           C  
ATOM   6348  CD1 LEU A 402      -4.478  18.549   8.628  1.00  0.63           C  
ATOM   6349  CD2 LEU A 402      -2.548  17.779   7.364  1.00  0.63           C  
ATOM   6350  H   LEU A 402      -3.352  21.633   7.081  1.00  0.63           H  
ATOM   6351  HA  LEU A 402      -2.254  19.709   5.275  1.00  0.63           H  
ATOM   6352 1HB  LEU A 402      -4.957  20.050   6.634  1.00  0.63           H  
ATOM   6353 2HB  LEU A 402      -4.466  18.556   5.818  1.00  0.63           H  
ATOM   6354  HG  LEU A 402      -2.868  19.793   8.077  1.00  0.63           H  
ATOM   6355 1HD1 LEU A 402      -3.981  18.259   9.534  1.00  0.63           H  
ATOM   6356 2HD1 LEU A 402      -5.130  19.396   8.840  1.00  0.63           H  
ATOM   6357 3HD1 LEU A 402      -5.069  17.723   8.228  1.00  0.63           H  
ATOM   6358 1HD2 LEU A 402      -2.076  17.445   8.289  1.00  0.63           H  
ATOM   6359 2HD2 LEU A 402      -3.159  16.989   6.964  1.00  0.63           H  
ATOM   6360 3HD2 LEU A 402      -1.792  18.055   6.644  1.00  0.63           H  
ATOM   6361  N   GLY A 403      -4.892  21.414   4.158  1.00  0.63           N  
ATOM   6362  CA  GLY A 403      -5.623  21.854   2.976  1.00  0.63           C  
ATOM   6363  C   GLY A 403      -4.778  22.665   2.043  1.00  0.63           C  
ATOM   6364  O   GLY A 403      -4.727  22.406   0.835  1.00  0.63           O  
ATOM   6365  H   GLY A 403      -5.213  21.801   5.047  1.00  0.63           H  
ATOM   6366 1HA  GLY A 403      -6.047  21.004   2.452  1.00  0.63           H  
ATOM   6367 2HA  GLY A 403      -6.442  22.484   3.285  1.00  0.63           H  
ATOM   6368  N   VAL A 404      -4.094  23.653   2.602  1.00  0.64           N  
ATOM   6369  CA  VAL A 404      -3.310  24.528   1.769  1.00  0.64           C  
ATOM   6370  C   VAL A 404      -2.262  23.746   1.032  1.00  0.64           C  
ATOM   6371  O   VAL A 404      -2.141  23.858  -0.186  1.00  0.64           O  
ATOM   6372  CB  VAL A 404      -2.629  25.605   2.619  1.00  0.64           C  
ATOM   6373  CG1 VAL A 404      -1.650  26.338   1.784  1.00  0.64           C  
ATOM   6374  CG2 VAL A 404      -3.677  26.559   3.181  1.00  0.64           C  
ATOM   6375  H   VAL A 404      -4.144  23.804   3.612  1.00  0.64           H  
ATOM   6376  HA  VAL A 404      -3.971  25.008   1.045  1.00  0.64           H  
ATOM   6377  HB  VAL A 404      -2.087  25.133   3.441  1.00  0.64           H  
ATOM   6378 1HG1 VAL A 404      -1.159  27.099   2.387  1.00  0.64           H  
ATOM   6379 2HG1 VAL A 404      -0.904  25.645   1.400  1.00  0.64           H  
ATOM   6380 3HG1 VAL A 404      -2.185  26.790   0.960  1.00  0.64           H  
ATOM   6381 1HG2 VAL A 404      -3.192  27.326   3.787  1.00  0.64           H  
ATOM   6382 2HG2 VAL A 404      -4.204  27.015   2.363  1.00  0.64           H  
ATOM   6383 3HG2 VAL A 404      -4.380  26.000   3.797  1.00  0.64           H  
ATOM   6384  N   LEU A 405      -1.543  22.894   1.745  1.00  0.64           N  
ATOM   6385  CA  LEU A 405      -0.504  22.129   1.114  1.00  0.64           C  
ATOM   6386  C   LEU A 405      -1.075  21.163   0.089  1.00  0.64           C  
ATOM   6387  O   LEU A 405      -0.500  20.980  -0.986  1.00  0.64           O  
ATOM   6388  CB  LEU A 405       0.290  21.431   2.197  1.00  0.64           C  
ATOM   6389  CG  LEU A 405       1.077  22.418   3.081  1.00  0.64           C  
ATOM   6390  CD1 LEU A 405       1.780  21.662   4.236  1.00  0.64           C  
ATOM   6391  CD2 LEU A 405       2.012  23.194   2.194  1.00  0.64           C  
ATOM   6392  H   LEU A 405      -1.692  22.789   2.747  1.00  0.64           H  
ATOM   6393  HA  LEU A 405       0.159  22.818   0.597  1.00  0.64           H  
ATOM   6394 1HB  LEU A 405      -0.395  20.866   2.832  1.00  0.64           H  
ATOM   6395 2HB  LEU A 405       0.960  20.760   1.744  1.00  0.64           H  
ATOM   6396  HG  LEU A 405       0.383  23.124   3.530  1.00  0.64           H  
ATOM   6397 1HD1 LEU A 405       2.310  22.365   4.869  1.00  0.64           H  
ATOM   6398 2HD1 LEU A 405       1.028  21.141   4.831  1.00  0.64           H  
ATOM   6399 3HD1 LEU A 405       2.477  20.945   3.829  1.00  0.64           H  
ATOM   6400 1HD2 LEU A 405       2.537  23.933   2.770  1.00  0.64           H  
ATOM   6401 2HD2 LEU A 405       2.719  22.517   1.721  1.00  0.64           H  
ATOM   6402 3HD2 LEU A 405       1.425  23.696   1.436  1.00  0.64           H  
ATOM   6403  N   ALA A 406      -2.240  20.572   0.370  1.00  0.65           N  
ATOM   6404  CA  ALA A 406      -2.838  19.675  -0.602  1.00  0.65           C  
ATOM   6405  C   ALA A 406      -3.114  20.412  -1.910  1.00  0.65           C  
ATOM   6406  O   ALA A 406      -2.841  19.895  -3.002  1.00  0.65           O  
ATOM   6407  CB  ALA A 406      -4.125  19.111  -0.045  1.00  0.65           C  
ATOM   6408  H   ALA A 406      -2.704  20.708   1.269  1.00  0.65           H  
ATOM   6409  HA  ALA A 406      -2.134  18.872  -0.803  1.00  0.65           H  
ATOM   6410 1HB  ALA A 406      -4.562  18.423  -0.759  1.00  0.65           H  
ATOM   6411 2HB  ALA A 406      -3.931  18.595   0.885  1.00  0.65           H  
ATOM   6412 3HB  ALA A 406      -4.812  19.922   0.154  1.00  0.65           H  
ATOM   6413  N   ASN A 407      -3.585  21.659  -1.807  1.00  0.67           N  
ATOM   6414  CA  ASN A 407      -3.878  22.413  -3.011  1.00  0.67           C  
ATOM   6415  C   ASN A 407      -2.601  22.885  -3.673  1.00  0.67           C  
ATOM   6416  O   ASN A 407      -2.536  22.915  -4.898  1.00  0.67           O  
ATOM   6417  CB  ASN A 407      -4.777  23.608  -2.743  1.00  0.67           C  
ATOM   6418  CG  ASN A 407      -6.239  23.265  -2.456  1.00  0.67           C  
ATOM   6419  OD1 ASN A 407      -7.035  22.925  -3.389  1.00  0.67           O  
ATOM   6420  ND2 ASN A 407      -6.573  23.369  -1.179  1.00  0.67           N  
ATOM   6421  H   ASN A 407      -3.791  22.058  -0.886  1.00  0.67           H  
ATOM   6422  HA  ASN A 407      -4.388  21.754  -3.714  1.00  0.67           H  
ATOM   6423 1HB  ASN A 407      -4.377  24.141  -1.875  1.00  0.67           H  
ATOM   6424 2HB  ASN A 407      -4.728  24.293  -3.592  1.00  0.67           H  
ATOM   6425 1HD2 ASN A 407      -7.505  23.176  -0.806  1.00  0.67           H  
ATOM   6426 2HD2 ASN A 407      -5.870  23.629  -0.507  1.00  0.67           H  
ATOM   6427  N   LEU A 408      -1.554  23.202  -2.899  1.00  0.69           N  
ATOM   6428  CA  LEU A 408      -0.356  23.708  -3.556  1.00  0.69           C  
ATOM   6429  C   LEU A 408       0.264  22.603  -4.413  1.00  0.69           C  
ATOM   6430  O   LEU A 408       0.762  22.851  -5.520  1.00  0.69           O  
ATOM   6431  CB  LEU A 408       0.698  24.225  -2.562  1.00  0.69           C  
ATOM   6432  CG  LEU A 408       0.281  25.451  -1.707  1.00  0.69           C  
ATOM   6433  CD1 LEU A 408       1.492  25.935  -0.891  1.00  0.69           C  
ATOM   6434  CD2 LEU A 408      -0.367  26.465  -2.561  1.00  0.69           C  
ATOM   6435  H   LEU A 408      -1.627  23.164  -1.882  1.00  0.69           H  
ATOM   6436  HA  LEU A 408      -0.644  24.532  -4.210  1.00  0.69           H  
ATOM   6437 1HB  LEU A 408       0.942  23.412  -1.875  1.00  0.69           H  
ATOM   6438 2HB  LEU A 408       1.598  24.489  -3.112  1.00  0.69           H  
ATOM   6439  HG  LEU A 408      -0.427  25.145  -0.991  1.00  0.69           H  
ATOM   6440 1HD1 LEU A 408       1.193  26.763  -0.252  1.00  0.69           H  
ATOM   6441 2HD1 LEU A 408       1.868  25.128  -0.280  1.00  0.69           H  
ATOM   6442 3HD1 LEU A 408       2.277  26.265  -1.570  1.00  0.69           H  
ATOM   6443 1HD2 LEU A 408      -0.675  27.303  -1.955  1.00  0.69           H  
ATOM   6444 2HD2 LEU A 408       0.298  26.778  -3.285  1.00  0.69           H  
ATOM   6445 3HD2 LEU A 408      -1.243  26.025  -3.050  1.00  0.69           H  
ATOM   6446  N   VAL A 409       0.173  21.357  -3.938  1.00  0.71           N  
ATOM   6447  CA  VAL A 409       0.697  20.241  -4.712  1.00  0.71           C  
ATOM   6448  C   VAL A 409      -0.104  20.101  -6.005  1.00  0.71           C  
ATOM   6449  O   VAL A 409       0.486  19.961  -7.081  1.00  0.71           O  
ATOM   6450  CB  VAL A 409       0.666  18.926  -3.901  1.00  0.71           C  
ATOM   6451  CG1 VAL A 409       1.052  17.721  -4.815  1.00  0.71           C  
ATOM   6452  CG2 VAL A 409       1.657  19.032  -2.738  1.00  0.71           C  
ATOM   6453  H   VAL A 409      -0.236  21.195  -3.014  1.00  0.71           H  
ATOM   6454  HA  VAL A 409       1.734  20.454  -4.968  1.00  0.71           H  
ATOM   6455  HB  VAL A 409      -0.347  18.761  -3.517  1.00  0.71           H  
ATOM   6456 1HG1 VAL A 409       1.026  16.800  -4.234  1.00  0.71           H  
ATOM   6457 2HG1 VAL A 409       0.345  17.648  -5.643  1.00  0.71           H  
ATOM   6458 3HG1 VAL A 409       2.060  17.873  -5.208  1.00  0.71           H  
ATOM   6459 1HG2 VAL A 409       1.636  18.115  -2.157  1.00  0.71           H  
ATOM   6460 2HG2 VAL A 409       2.653  19.195  -3.138  1.00  0.71           H  
ATOM   6461 3HG2 VAL A 409       1.387  19.867  -2.101  1.00  0.71           H  
ATOM   6462  N   TRP A 410      -1.443  20.183  -5.917  1.00  0.74           N  
ATOM   6463  CA  TRP A 410      -2.270  20.081  -7.120  1.00  0.74           C  
ATOM   6464  C   TRP A 410      -2.055  21.245  -8.093  1.00  0.74           C  
ATOM   6465  O   TRP A 410      -1.986  21.033  -9.306  1.00  0.74           O  
ATOM   6466  CB  TRP A 410      -3.758  20.004  -6.774  1.00  0.74           C  
ATOM   6467  CG  TRP A 410      -4.216  18.655  -6.302  1.00  0.74           C  
ATOM   6468  CD1 TRP A 410      -4.666  18.332  -5.062  1.00  0.74           C  
ATOM   6469  CD2 TRP A 410      -4.270  17.436  -7.084  1.00  0.74           C  
ATOM   6470  NE1 TRP A 410      -5.007  16.991  -5.003  1.00  0.74           N  
ATOM   6471  CE2 TRP A 410      -4.766  16.429  -6.241  1.00  0.74           C  
ATOM   6472  CE3 TRP A 410      -3.944  17.120  -8.416  1.00  0.74           C  
ATOM   6473  CZ2 TRP A 410      -4.941  15.128  -6.686  1.00  0.74           C  
ATOM   6474  CZ3 TRP A 410      -4.120  15.819  -8.851  1.00  0.74           C  
ATOM   6475  CH2 TRP A 410      -4.600  14.848  -8.004  1.00  0.74           C  
ATOM   6476  H   TRP A 410      -1.888  20.292  -5.001  1.00  0.74           H  
ATOM   6477  HA  TRP A 410      -2.007  19.157  -7.624  1.00  0.74           H  
ATOM   6478 1HB  TRP A 410      -3.978  20.730  -5.990  1.00  0.74           H  
ATOM   6479 2HB  TRP A 410      -4.353  20.285  -7.649  1.00  0.74           H  
ATOM   6480  HD1 TRP A 410      -4.741  19.036  -4.250  1.00  0.74           H  
ATOM   6481  HE1 TRP A 410      -5.379  16.486  -4.165  1.00  0.74           H  
ATOM   6482  HE3 TRP A 410      -3.561  17.885  -9.087  1.00  0.74           H  
ATOM   6483  HZ2 TRP A 410      -5.325  14.340  -6.039  1.00  0.74           H  
ATOM   6484  HZ3 TRP A 410      -3.868  15.586  -9.877  1.00  0.74           H  
ATOM   6485  HH2 TRP A 410      -4.720  13.835  -8.371  1.00  0.74           H  
ATOM   6486  N   ASP A 411      -1.885  22.469  -7.581  1.00  0.77           N  
ATOM   6487  CA  ASP A 411      -1.680  23.604  -8.476  1.00  0.77           C  
ATOM   6488  C   ASP A 411      -0.433  23.400  -9.320  1.00  0.77           C  
ATOM   6489  O   ASP A 411      -0.407  23.686 -10.522  1.00  0.77           O  
ATOM   6490  CB  ASP A 411      -1.502  24.923  -7.703  1.00  0.77           C  
ATOM   6491  CG  ASP A 411      -2.761  25.517  -7.054  1.00  0.77           C  
ATOM   6492  OD1 ASP A 411      -3.841  25.086  -7.352  1.00  0.77           O  
ATOM   6493  OD2 ASP A 411      -2.612  26.451  -6.292  1.00  0.77           O  
ATOM   6494  H   ASP A 411      -1.940  22.611  -6.576  1.00  0.77           H  
ATOM   6495  HA  ASP A 411      -2.539  23.680  -9.136  1.00  0.77           H  
ATOM   6496 1HB  ASP A 411      -0.763  24.763  -6.915  1.00  0.77           H  
ATOM   6497 2HB  ASP A 411      -1.099  25.662  -8.379  1.00  0.77           H  
ATOM   6498  N   ARG A 412       0.614  22.849  -8.712  1.00  0.81           N  
ATOM   6499  CA  ARG A 412       1.827  22.632  -9.479  1.00  0.81           C  
ATOM   6500  C   ARG A 412       1.656  21.422 -10.395  1.00  0.81           C  
ATOM   6501  O   ARG A 412       2.047  21.457 -11.562  1.00  0.81           O  
ATOM   6502  CB  ARG A 412       3.013  22.449  -8.547  1.00  0.81           C  
ATOM   6503  CG  ARG A 412       3.314  23.660  -7.663  1.00  0.81           C  
ATOM   6504  CD  ARG A 412       3.924  24.835  -8.393  1.00  0.81           C  
ATOM   6505  NE  ARG A 412       2.969  25.504  -9.285  1.00  0.81           N  
ATOM   6506  CZ  ARG A 412       1.944  26.278  -8.880  1.00  0.81           C  
ATOM   6507  NH1 ARG A 412       1.720  26.440  -7.603  1.00  0.81           N  
ATOM   6508  NH2 ARG A 412       1.140  26.863  -9.764  1.00  0.81           N  
ATOM   6509  H   ARG A 412       0.579  22.628  -7.712  1.00  0.81           H  
ATOM   6510  HA  ARG A 412       2.010  23.512 -10.094  1.00  0.81           H  
ATOM   6511 1HB  ARG A 412       2.813  21.606  -7.881  1.00  0.81           H  
ATOM   6512 2HB  ARG A 412       3.906  22.211  -9.120  1.00  0.81           H  
ATOM   6513 1HG  ARG A 412       2.392  23.997  -7.186  1.00  0.81           H  
ATOM   6514 2HG  ARG A 412       4.016  23.347  -6.895  1.00  0.81           H  
ATOM   6515 1HD  ARG A 412       4.272  25.568  -7.661  1.00  0.81           H  
ATOM   6516 2HD  ARG A 412       4.769  24.493  -8.991  1.00  0.81           H  
ATOM   6517  HE  ARG A 412       3.105  25.401 -10.280  1.00  0.81           H  
ATOM   6518 1HH1 ARG A 412       2.322  25.987  -6.929  1.00  0.81           H  
ATOM   6519 2HH1 ARG A 412       0.937  27.011  -7.304  1.00  0.81           H  
ATOM   6520 1HH2 ARG A 412       1.292  26.776 -10.781  1.00  0.81           H  
ATOM   6521 2HH2 ARG A 412       0.355  27.409  -9.447  1.00  0.81           H  
ATOM   6522  N   ALA A 413       0.993  20.378  -9.898  1.00  0.86           N  
ATOM   6523  CA  ALA A 413       0.782  19.139 -10.641  1.00  0.86           C  
ATOM   6524  C   ALA A 413       0.033  19.332 -11.930  1.00  0.86           C  
ATOM   6525  O   ALA A 413       0.361  18.724 -12.954  1.00  0.86           O  
ATOM   6526  CB  ALA A 413      -0.011  18.184  -9.793  1.00  0.86           C  
ATOM   6527  H   ALA A 413       0.663  20.412  -8.933  1.00  0.86           H  
ATOM   6528  HA  ALA A 413       1.750  18.716 -10.884  1.00  0.86           H  
ATOM   6529 1HB  ALA A 413      -0.137  17.297 -10.335  1.00  0.86           H  
ATOM   6530 2HB  ALA A 413       0.514  17.984  -8.859  1.00  0.86           H  
ATOM   6531 3HB  ALA A 413      -0.976  18.614  -9.581  1.00  0.86           H  
ATOM   6532  N   LEU A 414      -0.935  20.232 -11.902  1.00  0.91           N  
ATOM   6533  CA  LEU A 414      -1.766  20.481 -13.055  1.00  0.91           C  
ATOM   6534  C   LEU A 414      -1.230  21.625 -13.913  1.00  0.91           C  
ATOM   6535  O   LEU A 414      -1.863  22.027 -14.891  1.00  0.91           O  
ATOM   6536  CB  LEU A 414      -3.180  20.731 -12.564  1.00  0.91           C  
ATOM   6537  CG  LEU A 414      -3.753  19.522 -11.786  1.00  0.91           C  
ATOM   6538  CD1 LEU A 414      -5.126  19.859 -11.275  1.00  0.91           C  
ATOM   6539  CD2 LEU A 414      -3.757  18.271 -12.686  1.00  0.91           C  
ATOM   6540  H   LEU A 414      -1.151  20.705 -11.023  1.00  0.91           H  
ATOM   6541  HA  LEU A 414      -1.777  19.582 -13.666  1.00  0.91           H  
ATOM   6542 1HB  LEU A 414      -3.167  21.589 -11.886  1.00  0.91           H  
ATOM   6543 2HB  LEU A 414      -3.830  20.947 -13.409  1.00  0.91           H  
ATOM   6544  HG  LEU A 414      -3.124  19.331 -10.920  1.00  0.91           H  
ATOM   6545 1HD1 LEU A 414      -5.527  19.022 -10.701  1.00  0.91           H  
ATOM   6546 2HD1 LEU A 414      -5.069  20.739 -10.626  1.00  0.91           H  
ATOM   6547 3HD1 LEU A 414      -5.788  20.071 -12.115  1.00  0.91           H  
ATOM   6548 1HD2 LEU A 414      -4.138  17.428 -12.121  1.00  0.91           H  
ATOM   6549 2HD2 LEU A 414      -4.392  18.447 -13.558  1.00  0.91           H  
ATOM   6550 3HD2 LEU A 414      -2.741  18.056 -13.013  1.00  0.91           H  
ATOM   6551  N   GLY A 415      -0.062  22.155 -13.540  1.00  0.97           N  
ATOM   6552  CA  GLY A 415       0.600  23.206 -14.290  1.00  0.97           C  
ATOM   6553  C   GLY A 415      -0.035  24.595 -14.235  1.00  0.97           C  
ATOM   6554  O   GLY A 415       0.119  25.370 -15.195  1.00  0.97           O  
ATOM   6555  H   GLY A 415       0.432  21.789 -12.729  1.00  0.97           H  
ATOM   6556 1HA  GLY A 415       1.621  23.274 -13.913  1.00  0.97           H  
ATOM   6557 2HA  GLY A 415       0.673  22.889 -15.327  1.00  0.97           H  
ATOM   6558  N   TYR A 416      -0.722  24.940 -13.142  1.00  1.05           N  
ATOM   6559  CA  TYR A 416      -1.398  26.232 -13.090  1.00  1.05           C  
ATOM   6560  C   TYR A 416      -0.410  27.400 -13.176  1.00  1.05           C  
ATOM   6561  O   TYR A 416       0.657  27.398 -12.548  1.00  1.05           O  
ATOM   6562  CB  TYR A 416      -2.270  26.329 -11.837  1.00  1.05           C  
ATOM   6563  CG  TYR A 416      -3.474  25.365 -11.880  1.00  1.05           C  
ATOM   6564  CD1 TYR A 416      -3.770  24.682 -13.053  1.00  1.05           C  
ATOM   6565  CD2 TYR A 416      -4.270  25.166 -10.756  1.00  1.05           C  
ATOM   6566  CE1 TYR A 416      -4.837  23.812 -13.100  1.00  1.05           C  
ATOM   6567  CE2 TYR A 416      -5.341  24.284 -10.804  1.00  1.05           C  
ATOM   6568  CZ  TYR A 416      -5.622  23.608 -11.973  1.00  1.05           C  
ATOM   6569  OH  TYR A 416      -6.672  22.721 -12.030  1.00  1.05           O  
ATOM   6570  H   TYR A 416      -0.777  24.310 -12.340  1.00  1.05           H  
ATOM   6571  HA  TYR A 416      -2.054  26.304 -13.956  1.00  1.05           H  
ATOM   6572 1HB  TYR A 416      -1.673  26.090 -10.954  1.00  1.05           H  
ATOM   6573 2HB  TYR A 416      -2.641  27.348 -11.722  1.00  1.05           H  
ATOM   6574  HD1 TYR A 416      -3.154  24.828 -13.941  1.00  1.05           H  
ATOM   6575  HD2 TYR A 416      -4.049  25.696  -9.828  1.00  1.05           H  
ATOM   6576  HE1 TYR A 416      -5.051  23.281 -14.021  1.00  1.05           H  
ATOM   6577  HE2 TYR A 416      -5.958  24.124  -9.914  1.00  1.05           H  
ATOM   6578  HH  TYR A 416      -7.063  22.614 -11.146  1.00  1.05           H  
ATOM   6579  N   ALA A 417      -0.795  28.399 -13.974  1.00  1.16           N  
ATOM   6580  CA  ALA A 417      -0.035  29.623 -14.236  1.00  1.16           C  
ATOM   6581  C   ALA A 417      -0.106  30.614 -13.092  1.00  1.16           C  
ATOM   6582  O   ALA A 417      -0.996  30.531 -12.245  1.00  1.16           O  
ATOM   6583  CB  ALA A 417      -0.546  30.291 -15.496  1.00  1.16           C  
ATOM   6584  H   ALA A 417      -1.683  28.297 -14.443  1.00  1.16           H  
ATOM   6585  HA  ALA A 417       1.010  29.344 -14.373  1.00  1.16           H  
ATOM   6586 1HB  ALA A 417       0.045  31.184 -15.701  1.00  1.16           H  
ATOM   6587 2HB  ALA A 417      -0.465  29.600 -16.334  1.00  1.16           H  
ATOM   6588 3HB  ALA A 417      -1.588  30.575 -15.357  1.00  1.16           H  
ATOM   6589  N   ILE A 418       0.835  31.559 -13.081  1.00  1.32           N  
ATOM   6590  CA  ILE A 418       0.842  32.616 -12.079  1.00  1.32           C  
ATOM   6591  C   ILE A 418      -0.466  33.390 -12.098  1.00  1.32           C  
ATOM   6592  O   ILE A 418      -0.946  33.784 -13.165  1.00  1.32           O  
ATOM   6593  CB  ILE A 418       2.007  33.587 -12.323  1.00  1.32           C  
ATOM   6594  CG1 ILE A 418       2.155  34.540 -11.123  1.00  1.32           C  
ATOM   6595  CG2 ILE A 418       1.765  34.353 -13.610  1.00  1.32           C  
ATOM   6596  CD1 ILE A 418       3.440  35.332 -11.134  1.00  1.32           C  
ATOM   6597  H   ILE A 418       1.554  31.551 -13.789  1.00  1.32           H  
ATOM   6598  HA  ILE A 418       0.972  32.177 -11.108  1.00  1.32           H  
ATOM   6599  HB  ILE A 418       2.934  33.022 -12.401  1.00  1.32           H  
ATOM   6600 1HG1 ILE A 418       1.321  35.239 -11.118  1.00  1.32           H  
ATOM   6601 2HG1 ILE A 418       2.114  33.952 -10.203  1.00  1.32           H  
ATOM   6602 1HG2 ILE A 418       2.593  35.031 -13.791  1.00  1.32           H  
ATOM   6603 2HG2 ILE A 418       1.685  33.652 -14.438  1.00  1.32           H  
ATOM   6604 3HG2 ILE A 418       0.843  34.916 -13.527  1.00  1.32           H  
ATOM   6605 1HD1 ILE A 418       3.472  35.979 -10.256  1.00  1.32           H  
ATOM   6606 2HD1 ILE A 418       4.289  34.658 -11.120  1.00  1.32           H  
ATOM   6607 3HD1 ILE A 418       3.480  35.930 -12.025  1.00  1.32           H  
ATOM   6608  N   GLU A 419      -1.017  33.656 -10.918  1.00  1.54           N  
ATOM   6609  CA  GLU A 419      -2.267  34.394 -10.852  1.00  1.54           C  
ATOM   6610  C   GLU A 419      -2.029  35.892 -10.779  1.00  1.54           C  
ATOM   6611  O   GLU A 419      -1.388  36.390  -9.852  1.00  1.54           O  
ATOM   6612  CB  GLU A 419      -3.106  33.950  -9.658  1.00  1.54           C  
ATOM   6613  CG  GLU A 419      -3.605  32.508  -9.731  1.00  1.54           C  
ATOM   6614  CD  GLU A 419      -4.564  32.178  -8.625  1.00  1.54           C  
ATOM   6615  OE1 GLU A 419      -5.185  33.090  -8.143  1.00  1.54           O  
ATOM   6616  OE2 GLU A 419      -4.698  31.025  -8.274  1.00  1.54           O  
ATOM   6617  H   GLU A 419      -0.571  33.312 -10.069  1.00  1.54           H  
ATOM   6618  HA  GLU A 419      -2.833  34.188 -11.760  1.00  1.54           H  
ATOM   6619 1HB  GLU A 419      -2.489  34.027  -8.772  1.00  1.54           H  
ATOM   6620 2HB  GLU A 419      -3.960  34.615  -9.532  1.00  1.54           H  
ATOM   6621 1HG  GLU A 419      -4.097  32.351 -10.690  1.00  1.54           H  
ATOM   6622 2HG  GLU A 419      -2.745  31.836  -9.680  1.00  1.54           H  
ATOM   6623  N   ARG A 420      -2.558  36.606 -11.765  1.00  1.82           N  
ATOM   6624  CA  ARG A 420      -2.399  38.052 -11.866  1.00  1.82           C  
ATOM   6625  C   ARG A 420      -3.716  38.782 -12.155  1.00  1.82           C  
ATOM   6626  O   ARG A 420      -3.960  39.142 -13.305  1.00  1.82           O  
ATOM   6627  CB  ARG A 420      -1.405  38.394 -12.968  1.00  1.82           C  
ATOM   6628  CG  ARG A 420       0.035  37.960 -12.713  1.00  1.82           C  
ATOM   6629  CD  ARG A 420       0.924  38.323 -13.850  1.00  1.82           C  
ATOM   6630  NE  ARG A 420       2.307  37.964 -13.604  1.00  1.82           N  
ATOM   6631  CZ  ARG A 420       3.295  38.047 -14.519  1.00  1.82           C  
ATOM   6632  NH1 ARG A 420       3.030  38.471 -15.734  1.00  1.82           N  
ATOM   6633  NH2 ARG A 420       4.530  37.703 -14.198  1.00  1.82           N  
ATOM   6634  H   ARG A 420      -3.069  36.117 -12.487  1.00  1.82           H  
ATOM   6635  HA  ARG A 420      -1.992  38.420 -10.925  1.00  1.82           H  
ATOM   6636 1HB  ARG A 420      -1.725  37.929 -13.899  1.00  1.82           H  
ATOM   6637 2HB  ARG A 420      -1.401  39.474 -13.127  1.00  1.82           H  
ATOM   6638 1HG  ARG A 420       0.407  38.439 -11.808  1.00  1.82           H  
ATOM   6639 2HG  ARG A 420       0.067  36.885 -12.586  1.00  1.82           H  
ATOM   6640 1HD  ARG A 420       0.593  37.795 -14.744  1.00  1.82           H  
ATOM   6641 2HD  ARG A 420       0.875  39.397 -14.024  1.00  1.82           H  
ATOM   6642  HE  ARG A 420       2.547  37.635 -12.678  1.00  1.82           H  
ATOM   6643 1HH1 ARG A 420       2.087  38.734 -15.983  1.00  1.82           H  
ATOM   6644 2HH1 ARG A 420       3.769  38.533 -16.420  1.00  1.82           H  
ATOM   6645 1HH2 ARG A 420       4.738  37.378 -13.264  1.00  1.82           H  
ATOM   6646 2HH2 ARG A 420       5.265  37.766 -14.886  1.00  1.82           H  
ATOM   6647  N   PRO A 421      -4.613  38.964 -11.167  1.00  2.14           N  
ATOM   6648  CA  PRO A 421      -5.897  39.625 -11.333  1.00  2.14           C  
ATOM   6649  C   PRO A 421      -5.661  41.033 -11.863  1.00  2.14           C  
ATOM   6650  O   PRO A 421      -4.683  41.683 -11.492  1.00  2.14           O  
ATOM   6651  CB  PRO A 421      -6.452  39.663  -9.900  1.00  2.14           C  
ATOM   6652  CG  PRO A 421      -5.767  38.504  -9.197  1.00  2.14           C  
ATOM   6653  CD  PRO A 421      -4.365  38.468  -9.792  1.00  2.14           C  
ATOM   6654  HA  PRO A 421      -6.535  39.043 -12.010  1.00  2.14           H  
ATOM   6655 1HB  PRO A 421      -6.234  40.638  -9.440  1.00  2.14           H  
ATOM   6656 2HB  PRO A 421      -7.550  39.561  -9.921  1.00  2.14           H  
ATOM   6657 1HG  PRO A 421      -5.761  38.673  -8.109  1.00  2.14           H  
ATOM   6658 2HG  PRO A 421      -6.324  37.570  -9.368  1.00  2.14           H  
ATOM   6659 1HD  PRO A 421      -3.682  39.140  -9.252  1.00  2.14           H  
ATOM   6660 2HD  PRO A 421      -4.031  37.439  -9.770  1.00  2.14           H  
ATOM   6661  N   LYS A 422      -6.558  41.517 -12.714  1.00  2.46           N  
ATOM   6662  CA  LYS A 422      -6.398  42.863 -13.250  1.00  2.46           C  
ATOM   6663  C   LYS A 422      -6.882  43.910 -12.260  1.00  2.46           C  
ATOM   6664  O   LYS A 422      -8.024  43.862 -11.798  1.00  2.46           O  
ATOM   6665  CB  LYS A 422      -7.141  43.009 -14.580  1.00  2.46           C  
ATOM   6666  CG  LYS A 422      -6.958  44.367 -15.264  1.00  2.46           C  
ATOM   6667  CD  LYS A 422      -7.656  44.398 -16.621  1.00  2.46           C  
ATOM   6668  CE  LYS A 422      -7.525  45.756 -17.297  1.00  2.46           C  
ATOM   6669  NZ  LYS A 422      -8.132  45.746 -18.663  1.00  2.46           N  
ATOM   6670  H   LYS A 422      -7.345  40.952 -12.997  1.00  2.46           H  
ATOM   6671  HA  LYS A 422      -5.338  43.040 -13.429  1.00  2.46           H  
ATOM   6672 1HB  LYS A 422      -6.803  42.236 -15.271  1.00  2.46           H  
ATOM   6673 2HB  LYS A 422      -8.209  42.861 -14.417  1.00  2.46           H  
ATOM   6674 1HG  LYS A 422      -7.361  45.156 -14.631  1.00  2.46           H  
ATOM   6675 2HG  LYS A 422      -5.896  44.557 -15.406  1.00  2.46           H  
ATOM   6676 1HD  LYS A 422      -7.223  43.636 -17.270  1.00  2.46           H  
ATOM   6677 2HD  LYS A 422      -8.714  44.177 -16.485  1.00  2.46           H  
ATOM   6678 1HE  LYS A 422      -8.032  46.505 -16.690  1.00  2.46           H  
ATOM   6679 2HE  LYS A 422      -6.471  46.021 -17.377  1.00  2.46           H  
ATOM   6680 1HZ  LYS A 422      -8.034  46.658 -19.085  1.00  2.46           H  
ATOM   6681 2HZ  LYS A 422      -7.656  45.059 -19.233  1.00  2.46           H  
ATOM   6682 3HZ  LYS A 422      -9.111  45.505 -18.603  1.00  2.46           H  
ATOM   6683  N   SER A 423      -6.008  44.853 -11.933  1.00  2.69           N  
ATOM   6684  CA  SER A 423      -6.346  45.916 -11.000  1.00  2.69           C  
ATOM   6685  C   SER A 423      -7.013  47.062 -11.738  1.00  2.69           C  
ATOM   6686  O   SER A 423      -6.416  47.673 -12.624  1.00  2.69           O  
ATOM   6687  CB  SER A 423      -5.107  46.404 -10.278  1.00  2.69           C  
ATOM   6688  OG  SER A 423      -5.393  47.506  -9.463  1.00  2.69           O  
ATOM   6689  H   SER A 423      -5.084  44.824 -12.339  1.00  2.69           H  
ATOM   6690  HA  SER A 423      -7.050  45.525 -10.264  1.00  2.69           H  
ATOM   6691 1HB  SER A 423      -4.702  45.595  -9.671  1.00  2.69           H  
ATOM   6692 2HB  SER A 423      -4.347  46.675 -11.008  1.00  2.69           H  
ATOM   6693  HG  SER A 423      -5.688  48.205 -10.054  1.00  2.69           H  
ATOM   6694  N   VAL A 424      -8.262  47.320 -11.392  1.00  2.79           N  
ATOM   6695  CA  VAL A 424      -9.048  48.347 -12.051  1.00  2.79           C  
ATOM   6696  C   VAL A 424      -9.507  49.368 -11.019  1.00  2.79           C  
ATOM   6697  O   VAL A 424     -10.040  48.996  -9.973  1.00  2.79           O  
ATOM   6698  CB  VAL A 424     -10.266  47.720 -12.739  1.00  2.79           C  
ATOM   6699  CG1 VAL A 424     -11.038  48.777 -13.381  1.00  2.79           C  
ATOM   6700  CG2 VAL A 424      -9.814  46.680 -13.746  1.00  2.79           C  
ATOM   6701  H   VAL A 424      -8.683  46.771 -10.656  1.00  2.79           H  
ATOM   6702  HA  VAL A 424      -8.433  48.849 -12.798  1.00  2.79           H  
ATOM   6703  HB  VAL A 424     -10.906  47.259 -11.986  1.00  2.79           H  
ATOM   6704 1HG1 VAL A 424     -11.914  48.368 -13.839  1.00  2.79           H  
ATOM   6705 2HG1 VAL A 424     -11.314  49.491 -12.640  1.00  2.79           H  
ATOM   6706 3HG1 VAL A 424     -10.432  49.250 -14.117  1.00  2.79           H  
ATOM   6707 1HG2 VAL A 424     -10.680  46.240 -14.230  1.00  2.79           H  
ATOM   6708 2HG2 VAL A 424      -9.179  47.157 -14.489  1.00  2.79           H  
ATOM   6709 3HG2 VAL A 424      -9.254  45.897 -13.236  1.00  2.79           H  
ATOM   6710  N   THR A 425      -9.292  50.647 -11.296  1.00  2.76           N  
ATOM   6711  CA  THR A 425      -9.671  51.681 -10.347  1.00  2.76           C  
ATOM   6712  C   THR A 425     -11.152  51.977 -10.415  1.00  2.76           C  
ATOM   6713  O   THR A 425     -11.820  51.622 -11.391  1.00  2.76           O  
ATOM   6714  CB  THR A 425      -8.901  52.987 -10.622  1.00  2.76           C  
ATOM   6715  OG1 THR A 425      -9.278  53.535 -11.912  1.00  2.76           O  
ATOM   6716  CG2 THR A 425      -7.417  52.683 -10.649  1.00  2.76           C  
ATOM   6717  H   THR A 425      -8.850  50.898 -12.171  1.00  2.76           H  
ATOM   6718  HA  THR A 425      -9.437  51.336  -9.339  1.00  2.76           H  
ATOM   6719  HB  THR A 425      -9.111  53.717  -9.843  1.00  2.76           H  
ATOM   6720  HG1 THR A 425      -8.636  54.218 -12.163  1.00  2.76           H  
ATOM   6721 1HG2 THR A 425      -6.859  53.599 -10.846  1.00  2.76           H  
ATOM   6722 2HG2 THR A 425      -7.112  52.273  -9.686  1.00  2.76           H  
ATOM   6723 3HG2 THR A 425      -7.209  51.956 -11.435  1.00  2.76           H  
ATOM   6724  N   THR A 426     -11.651  52.701  -9.418  1.00  2.65           N  
ATOM   6725  CA  THR A 426     -13.051  53.075  -9.412  1.00  2.65           C  
ATOM   6726  C   THR A 426     -13.369  53.910 -10.638  1.00  2.65           C  
ATOM   6727  O   THR A 426     -14.386  53.701 -11.287  1.00  2.65           O  
ATOM   6728  CB  THR A 426     -13.427  53.850  -8.142  1.00  2.65           C  
ATOM   6729  OG1 THR A 426     -13.195  53.030  -6.990  1.00  2.65           O  
ATOM   6730  CG2 THR A 426     -14.894  54.222  -8.202  1.00  2.65           C  
ATOM   6731  H   THR A 426     -11.055  52.969  -8.647  1.00  2.65           H  
ATOM   6732  HA  THR A 426     -13.656  52.170  -9.457  1.00  2.65           H  
ATOM   6733  HB  THR A 426     -12.824  54.754  -8.067  1.00  2.65           H  
ATOM   6734  HG1 THR A 426     -13.489  53.496  -6.201  1.00  2.65           H  
ATOM   6735 1HG2 THR A 426     -15.169  54.769  -7.303  1.00  2.65           H  
ATOM   6736 2HG2 THR A 426     -15.071  54.848  -9.076  1.00  2.65           H  
ATOM   6737 3HG2 THR A 426     -15.499  53.318  -8.277  1.00  2.65           H  
ATOM   6738  N   ASP A 427     -12.492  54.859 -10.969  1.00  2.54           N  
ATOM   6739  CA  ASP A 427     -12.731  55.704 -12.130  1.00  2.54           C  
ATOM   6740  C   ASP A 427     -12.815  54.885 -13.411  1.00  2.54           C  
ATOM   6741  O   ASP A 427     -13.704  55.112 -14.236  1.00  2.54           O  
ATOM   6742  CB  ASP A 427     -11.644  56.774 -12.260  1.00  2.54           C  
ATOM   6743  CG  ASP A 427     -11.878  57.715 -13.440  1.00  2.54           C  
ATOM   6744  OD1 ASP A 427     -12.885  58.403 -13.487  1.00  2.54           O  
ATOM   6745  OD2 ASP A 427     -11.046  57.771 -14.329  1.00  2.54           O  
ATOM   6746  H   ASP A 427     -11.662  54.986 -10.410  1.00  2.54           H  
ATOM   6747  HA  ASP A 427     -13.688  56.208 -11.991  1.00  2.54           H  
ATOM   6748 1HB  ASP A 427     -11.599  57.362 -11.345  1.00  2.54           H  
ATOM   6749 2HB  ASP A 427     -10.676  56.288 -12.388  1.00  2.54           H  
ATOM   6750  N   MET A 428     -11.931  53.894 -13.577  1.00  2.48           N  
ATOM   6751  CA  MET A 428     -12.010  53.076 -14.784  1.00  2.48           C  
ATOM   6752  C   MET A 428     -13.369  52.382 -14.856  1.00  2.48           C  
ATOM   6753  O   MET A 428     -14.031  52.412 -15.896  1.00  2.48           O  
ATOM   6754  CB  MET A 428     -10.879  52.054 -14.783  1.00  2.48           C  
ATOM   6755  CG  MET A 428      -9.485  52.627 -15.005  1.00  2.48           C  
ATOM   6756  SD  MET A 428      -8.143  51.433 -14.640  1.00  2.48           S  
ATOM   6757  CE  MET A 428      -8.259  50.221 -15.938  1.00  2.48           C  
ATOM   6758  H   MET A 428     -11.195  53.718 -12.887  1.00  2.48           H  
ATOM   6759  HA  MET A 428     -11.915  53.722 -15.654  1.00  2.48           H  
ATOM   6760 1HB  MET A 428     -10.862  51.579 -13.814  1.00  2.48           H  
ATOM   6761 2HB  MET A 428     -11.075  51.285 -15.530  1.00  2.48           H  
ATOM   6762 1HG  MET A 428      -9.396  52.926 -16.047  1.00  2.48           H  
ATOM   6763 2HG  MET A 428      -9.348  53.511 -14.394  1.00  2.48           H  
ATOM   6764 1HE  MET A 428      -7.489  49.460 -15.794  1.00  2.48           H  
ATOM   6765 2HE  MET A 428      -9.221  49.760 -15.905  1.00  2.48           H  
ATOM   6766 3HE  MET A 428      -8.119  50.706 -16.905  1.00  2.48           H  
ATOM   6767  N   LEU A 429     -13.822  51.825 -13.732  1.00  2.48           N  
ATOM   6768  CA  LEU A 429     -15.105  51.134 -13.687  1.00  2.48           C  
ATOM   6769  C   LEU A 429     -16.299  52.050 -13.950  1.00  2.48           C  
ATOM   6770  O   LEU A 429     -17.220  51.698 -14.700  1.00  2.48           O  
ATOM   6771  CB  LEU A 429     -15.256  50.498 -12.308  1.00  2.48           C  
ATOM   6772  CG  LEU A 429     -14.336  49.340 -12.045  1.00  2.48           C  
ATOM   6773  CD1 LEU A 429     -14.374  48.933 -10.611  1.00  2.48           C  
ATOM   6774  CD2 LEU A 429     -14.729  48.180 -12.928  1.00  2.48           C  
ATOM   6775  H   LEU A 429     -13.239  51.855 -12.892  1.00  2.48           H  
ATOM   6776  HA  LEU A 429     -15.093  50.353 -14.445  1.00  2.48           H  
ATOM   6777 1HB  LEU A 429     -15.042  51.256 -11.559  1.00  2.48           H  
ATOM   6778 2HB  LEU A 429     -16.252  50.194 -12.182  1.00  2.48           H  
ATOM   6779  HG  LEU A 429     -13.363  49.654 -12.258  1.00  2.48           H  
ATOM   6780 1HD1 LEU A 429     -13.670  48.121 -10.447  1.00  2.48           H  
ATOM   6781 2HD1 LEU A 429     -14.085  49.782 -10.014  1.00  2.48           H  
ATOM   6782 3HD1 LEU A 429     -15.362  48.607 -10.343  1.00  2.48           H  
ATOM   6783 1HD2 LEU A 429     -14.045  47.347 -12.759  1.00  2.48           H  
ATOM   6784 2HD2 LEU A 429     -15.747  47.869 -12.690  1.00  2.48           H  
ATOM   6785 3HD2 LEU A 429     -14.676  48.490 -13.964  1.00  2.48           H  
ATOM   6786  N   GLU A 430     -16.268  53.253 -13.378  1.00  2.52           N  
ATOM   6787  CA  GLU A 430     -17.370  54.183 -13.566  1.00  2.52           C  
ATOM   6788  C   GLU A 430     -17.449  54.601 -15.033  1.00  2.52           C  
ATOM   6789  O   GLU A 430     -18.538  54.666 -15.614  1.00  2.52           O  
ATOM   6790  CB  GLU A 430     -17.181  55.397 -12.645  1.00  2.52           C  
ATOM   6791  CG  GLU A 430     -17.352  55.089 -11.121  1.00  2.52           C  
ATOM   6792  CD  GLU A 430     -18.764  54.846 -10.652  1.00  2.52           C  
ATOM   6793  OE1 GLU A 430     -19.569  55.724 -10.824  1.00  2.52           O  
ATOM   6794  OE2 GLU A 430     -19.036  53.791 -10.122  1.00  2.52           O  
ATOM   6795  H   GLU A 430     -15.486  53.505 -12.774  1.00  2.52           H  
ATOM   6796  HA  GLU A 430     -18.293  53.679 -13.300  1.00  2.52           H  
ATOM   6797 1HB  GLU A 430     -16.177  55.803 -12.791  1.00  2.52           H  
ATOM   6798 2HB  GLU A 430     -17.894  56.175 -12.919  1.00  2.52           H  
ATOM   6799 1HG  GLU A 430     -16.780  54.196 -10.894  1.00  2.52           H  
ATOM   6800 2HG  GLU A 430     -16.922  55.911 -10.552  1.00  2.52           H  
ATOM   6801  N   LYS A 431     -16.285  54.797 -15.670  1.00  2.61           N  
ATOM   6802  CA  LYS A 431     -16.284  55.176 -17.075  1.00  2.61           C  
ATOM   6803  C   LYS A 431     -16.731  54.022 -17.963  1.00  2.61           C  
ATOM   6804  O   LYS A 431     -17.528  54.221 -18.882  1.00  2.61           O  
ATOM   6805  CB  LYS A 431     -14.905  55.677 -17.518  1.00  2.61           C  
ATOM   6806  CG  LYS A 431     -14.507  57.072 -16.975  1.00  2.61           C  
ATOM   6807  CD  LYS A 431     -13.180  57.532 -17.584  1.00  2.61           C  
ATOM   6808  CE  LYS A 431     -12.885  59.031 -17.324  1.00  2.61           C  
ATOM   6809  NZ  LYS A 431     -12.462  59.328 -15.922  1.00  2.61           N  
ATOM   6810  H   LYS A 431     -15.399  54.732 -15.161  1.00  2.61           H  
ATOM   6811  HA  LYS A 431     -16.994  55.991 -17.206  1.00  2.61           H  
ATOM   6812 1HB  LYS A 431     -14.145  54.967 -17.172  1.00  2.61           H  
ATOM   6813 2HB  LYS A 431     -14.857  55.704 -18.605  1.00  2.61           H  
ATOM   6814 1HG  LYS A 431     -15.287  57.797 -17.204  1.00  2.61           H  
ATOM   6815 2HG  LYS A 431     -14.390  57.018 -15.887  1.00  2.61           H  
ATOM   6816 1HD  LYS A 431     -12.373  56.948 -17.130  1.00  2.61           H  
ATOM   6817 2HD  LYS A 431     -13.182  57.347 -18.656  1.00  2.61           H  
ATOM   6818 1HE  LYS A 431     -12.093  59.347 -17.999  1.00  2.61           H  
ATOM   6819 2HE  LYS A 431     -13.784  59.605 -17.543  1.00  2.61           H  
ATOM   6820 1HZ  LYS A 431     -12.276  60.300 -15.815  1.00  2.61           H  
ATOM   6821 2HZ  LYS A 431     -13.148  59.058 -15.209  1.00  2.61           H  
ATOM   6822 3HZ  LYS A 431     -11.619  58.807 -15.675  1.00  2.61           H  
ATOM   6823  N   TRP A 432     -16.288  52.802 -17.657  1.00  2.75           N  
ATOM   6824  CA  TRP A 432     -16.644  51.632 -18.457  1.00  2.75           C  
ATOM   6825  C   TRP A 432     -18.145  51.411 -18.473  1.00  2.75           C  
ATOM   6826  O   TRP A 432     -18.723  51.027 -19.490  1.00  2.75           O  
ATOM   6827  CB  TRP A 432     -15.968  50.373 -17.932  1.00  2.75           C  
ATOM   6828  CG  TRP A 432     -14.499  50.356 -18.160  1.00  2.75           C  
ATOM   6829  CD1 TRP A 432     -13.784  51.190 -18.966  1.00  2.75           C  
ATOM   6830  CD2 TRP A 432     -13.551  49.433 -17.598  1.00  2.75           C  
ATOM   6831  NE1 TRP A 432     -12.456  50.852 -18.932  1.00  2.75           N  
ATOM   6832  CE2 TRP A 432     -12.298  49.776 -18.102  1.00  2.75           C  
ATOM   6833  CE3 TRP A 432     -13.665  48.355 -16.729  1.00  2.75           C  
ATOM   6834  CZ2 TRP A 432     -11.166  49.080 -17.765  1.00  2.75           C  
ATOM   6835  CZ3 TRP A 432     -12.530  47.652 -16.396  1.00  2.75           C  
ATOM   6836  CH2 TRP A 432     -11.311  48.007 -16.898  1.00  2.75           C  
ATOM   6837  H   TRP A 432     -15.640  52.683 -16.879  1.00  2.75           H  
ATOM   6838  HA  TRP A 432     -16.312  51.802 -19.479  1.00  2.75           H  
ATOM   6839 1HB  TRP A 432     -16.146  50.292 -16.858  1.00  2.75           H  
ATOM   6840 2HB  TRP A 432     -16.405  49.498 -18.406  1.00  2.75           H  
ATOM   6841  HD1 TRP A 432     -14.207  52.005 -19.549  1.00  2.75           H  
ATOM   6842  HE1 TRP A 432     -11.717  51.314 -19.442  1.00  2.75           H  
ATOM   6843  HE3 TRP A 432     -14.636  48.069 -16.329  1.00  2.75           H  
ATOM   6844  HZ2 TRP A 432     -10.188  49.347 -18.160  1.00  2.75           H  
ATOM   6845  HZ3 TRP A 432     -12.631  46.805 -15.716  1.00  2.75           H  
ATOM   6846  HH2 TRP A 432     -10.435  47.432 -16.611  1.00  2.75           H  
ATOM   6847  N   ALA A 433     -18.778  51.677 -17.336  1.00  2.94           N  
ATOM   6848  CA  ALA A 433     -20.209  51.511 -17.167  1.00  2.94           C  
ATOM   6849  C   ALA A 433     -21.020  52.668 -17.767  1.00  2.94           C  
ATOM   6850  O   ALA A 433     -22.252  52.637 -17.729  1.00  2.94           O  
ATOM   6851  CB  ALA A 433     -20.517  51.380 -15.694  1.00  2.94           C  
ATOM   6852  H   ALA A 433     -18.230  51.968 -16.523  1.00  2.94           H  
ATOM   6853  HA  ALA A 433     -20.506  50.597 -17.680  1.00  2.94           H  
ATOM   6854 1HB  ALA A 433     -21.583  51.224 -15.549  1.00  2.94           H  
ATOM   6855 2HB  ALA A 433     -19.964  50.535 -15.295  1.00  2.94           H  
ATOM   6856 3HB  ALA A 433     -20.204  52.291 -15.187  1.00  2.94           H  
ATOM   6857  N   GLY A 434     -20.353  53.703 -18.292  1.00  3.17           N  
ATOM   6858  CA  GLY A 434     -21.049  54.842 -18.877  1.00  3.17           C  
ATOM   6859  C   GLY A 434     -21.638  55.798 -17.842  1.00  3.17           C  
ATOM   6860  O   GLY A 434     -22.603  56.509 -18.130  1.00  3.17           O  
ATOM   6861  H   GLY A 434     -19.336  53.704 -18.328  1.00  3.17           H  
ATOM   6862 1HA  GLY A 434     -20.348  55.387 -19.509  1.00  3.17           H  
ATOM   6863 2HA  GLY A 434     -21.841  54.478 -19.528  1.00  3.17           H  
ATOM   6864  N   ILE A 435     -21.087  55.806 -16.634  1.00  3.42           N  
ATOM   6865  CA  ILE A 435     -21.618  56.653 -15.581  1.00  3.42           C  
ATOM   6866  C   ILE A 435     -21.073  58.073 -15.664  1.00  3.42           C  
ATOM   6867  O   ILE A 435     -19.861  58.283 -15.749  1.00  3.42           O  
ATOM   6868  CB  ILE A 435     -21.319  56.030 -14.216  1.00  3.42           C  
ATOM   6869  CG1 ILE A 435     -22.021  54.669 -14.132  1.00  3.42           C  
ATOM   6870  CG2 ILE A 435     -21.782  56.955 -13.108  1.00  3.42           C  
ATOM   6871  CD1 ILE A 435     -21.591  53.829 -12.961  1.00  3.42           C  
ATOM   6872  H   ILE A 435     -20.271  55.228 -16.429  1.00  3.42           H  
ATOM   6873  HA  ILE A 435     -22.699  56.703 -15.696  1.00  3.42           H  
ATOM   6874  HB  ILE A 435     -20.249  55.858 -14.113  1.00  3.42           H  
ATOM   6875 1HG1 ILE A 435     -23.092  54.834 -14.062  1.00  3.42           H  
ATOM   6876 2HG1 ILE A 435     -21.818  54.117 -15.049  1.00  3.42           H  
ATOM   6877 1HG2 ILE A 435     -21.563  56.500 -12.143  1.00  3.42           H  
ATOM   6878 2HG2 ILE A 435     -21.256  57.908 -13.184  1.00  3.42           H  
ATOM   6879 3HG2 ILE A 435     -22.853  57.127 -13.195  1.00  3.42           H  
ATOM   6880 1HD1 ILE A 435     -22.129  52.883 -12.971  1.00  3.42           H  
ATOM   6881 2HD1 ILE A 435     -20.529  53.636 -13.025  1.00  3.42           H  
ATOM   6882 3HD1 ILE A 435     -21.800  54.358 -12.031  1.00  3.42           H  
ATOM   6883  N   LYS A 436     -21.981  59.038 -15.667  1.00  3.66           N  
ATOM   6884  CA  LYS A 436     -21.621  60.442 -15.755  1.00  3.66           C  
ATOM   6885  C   LYS A 436     -22.052  61.163 -14.488  1.00  3.66           C  
ATOM   6886  O   LYS A 436     -21.584  62.264 -14.199  1.00  3.66           O  
ATOM   6887  OXT LYS A 436     -23.009  60.719 -13.855  1.00  3.66           O  
ATOM   6888  CB  LYS A 436     -22.270  61.071 -16.988  1.00  3.66           C  
ATOM   6889  CG  LYS A 436     -21.793  60.470 -18.310  1.00  3.66           C  
ATOM   6890  CD  LYS A 436     -22.455  61.142 -19.504  1.00  3.66           C  
ATOM   6891  CE  LYS A 436     -22.002  60.512 -20.814  1.00  3.66           C  
ATOM   6892  NZ  LYS A 436     -22.649  61.156 -21.992  1.00  3.66           N  
ATOM   6893  H   LYS A 436     -22.956  58.782 -15.610  1.00  3.66           H  
ATOM   6894  HA  LYS A 436     -20.537  60.527 -15.841  1.00  3.66           H  
ATOM   6895 1HB  LYS A 436     -23.351  60.948 -16.935  1.00  3.66           H  
ATOM   6896 2HB  LYS A 436     -22.059  62.141 -17.007  1.00  3.66           H  
ATOM   6897 1HG  LYS A 436     -20.710  60.580 -18.390  1.00  3.66           H  
ATOM   6898 2HG  LYS A 436     -22.032  59.404 -18.332  1.00  3.66           H  
ATOM   6899 1HD  LYS A 436     -23.538  61.043 -19.419  1.00  3.66           H  
ATOM   6900 2HD  LYS A 436     -22.203  62.203 -19.513  1.00  3.66           H  
ATOM   6901 1HE  LYS A 436     -20.922  60.613 -20.903  1.00  3.66           H  
ATOM   6902 2HE  LYS A 436     -22.259  59.452 -20.806  1.00  3.66           H  
ATOM   6903 1HZ  LYS A 436     -22.325  60.712 -22.840  1.00  3.66           H  
ATOM   6904 2HZ  LYS A 436     -23.652  61.058 -21.923  1.00  3.66           H  
ATOM   6905 3HZ  LYS A 436     -22.408  62.137 -22.014  1.00  3.66           H  
ENDMDL

