REMARK ID 232232 DOMAINID 228150 MODEL 1 2022-03-05_00000177_1_11
MODEL     1
ATOM      1  N   MET A   1       3.537  -1.792   1.287  1.00  2.65           N  
ATOM      2  CA  MET A   1       3.888  -0.840   0.241  1.00  2.65           C  
ATOM      3  C   MET A   1       3.453   0.570   0.592  1.00  2.65           C  
ATOM      4  O   MET A   1       2.902   0.823   1.664  1.00  2.65           O  
ATOM      5  CB  MET A   1       3.226  -1.216  -1.084  1.00  2.65           C  
ATOM      6  CG  MET A   1       1.698  -1.139  -1.050  1.00  2.65           C  
ATOM      7  SD  MET A   1       0.950  -1.377  -2.661  1.00  2.65           S  
ATOM      8  CE  MET A   1       1.222   0.259  -3.326  1.00  2.65           C  
ATOM      9 1H   MET A   1       3.969  -2.683   1.092  1.00  2.65           H  
ATOM     10 2H   MET A   1       3.863  -1.446   2.177  1.00  2.65           H  
ATOM     11 3H   MET A   1       2.534  -1.903   1.316  1.00  2.65           H  
ATOM     12  HA  MET A   1       4.972  -0.838   0.122  1.00  2.65           H  
ATOM     13 1HB  MET A   1       3.580  -0.571  -1.884  1.00  2.65           H  
ATOM     14 2HB  MET A   1       3.499  -2.238  -1.347  1.00  2.65           H  
ATOM     15 1HG  MET A   1       1.312  -1.901  -0.375  1.00  2.65           H  
ATOM     16 2HG  MET A   1       1.388  -0.164  -0.672  1.00  2.65           H  
ATOM     17 1HE  MET A   1       0.824   0.319  -4.339  1.00  2.65           H  
ATOM     18 2HE  MET A   1       0.720   0.971  -2.695  1.00  2.65           H  
ATOM     19 3HE  MET A   1       2.290   0.483  -3.341  1.00  2.65           H  
ATOM     20  N   GLN A   2       3.671   1.477  -0.350  1.00  1.97           N  
ATOM     21  CA  GLN A   2       3.251   2.865  -0.234  1.00  1.97           C  
ATOM     22  C   GLN A   2       2.340   3.236  -1.405  1.00  1.97           C  
ATOM     23  O   GLN A   2       2.808   3.255  -2.542  1.00  1.97           O  
ATOM     24  CB  GLN A   2       4.458   3.807  -0.236  1.00  1.97           C  
ATOM     25  CG  GLN A   2       4.105   5.310  -0.285  1.00  1.97           C  
ATOM     26  CD  GLN A   2       3.398   5.858   0.944  1.00  1.97           C  
ATOM     27  OE1 GLN A   2       3.952   5.898   2.053  1.00  1.97           O  
ATOM     28  NE2 GLN A   2       2.155   6.296   0.753  1.00  1.97           N  
ATOM     29  H   GLN A   2       4.150   1.202  -1.196  1.00  1.97           H  
ATOM     30  HA  GLN A   2       2.751   2.979   0.715  1.00  1.97           H  
ATOM     31 1HB  GLN A   2       5.055   3.637   0.659  1.00  1.97           H  
ATOM     32 2HB  GLN A   2       5.088   3.590  -1.098  1.00  1.97           H  
ATOM     33 1HG  GLN A   2       5.029   5.875  -0.419  1.00  1.97           H  
ATOM     34 2HG  GLN A   2       3.450   5.483  -1.145  1.00  1.97           H  
ATOM     35 1HE2 GLN A   2       1.631   6.672   1.513  1.00  1.97           H  
ATOM     36 2HE2 GLN A   2       1.728   6.232  -0.184  1.00  1.97           H  
ATOM     37  N   PRO A   3       1.034   3.453  -1.194  1.00  1.43           N  
ATOM     38  CA  PRO A   3       0.092   3.818  -2.229  1.00  1.43           C  
ATOM     39  C   PRO A   3       0.334   5.239  -2.695  1.00  1.43           C  
ATOM     40  O   PRO A   3       0.848   6.078  -1.946  1.00  1.43           O  
ATOM     41  CB  PRO A   3      -1.262   3.646  -1.538  1.00  1.43           C  
ATOM     42  CG  PRO A   3      -0.976   3.843  -0.069  1.00  1.43           C  
ATOM     43  CD  PRO A   3       0.422   3.282   0.145  1.00  1.43           C  
ATOM     44  HA  PRO A   3       0.188   3.131  -3.078  1.00  1.43           H  
ATOM     45 1HB  PRO A   3      -1.973   4.391  -1.934  1.00  1.43           H  
ATOM     46 2HB  PRO A   3      -1.676   2.653  -1.767  1.00  1.43           H  
ATOM     47 1HG  PRO A   3      -1.046   4.912   0.183  1.00  1.43           H  
ATOM     48 2HG  PRO A   3      -1.736   3.326   0.537  1.00  1.43           H  
ATOM     49 1HD  PRO A   3       0.889   3.905   0.906  1.00  1.43           H  
ATOM     50 2HD  PRO A   3       0.396   2.215   0.430  1.00  1.43           H  
ATOM     51  N   PHE A   4      -0.067   5.519  -3.924  1.00  1.05           N  
ATOM     52  CA  PHE A   4       0.052   6.865  -4.455  1.00  1.05           C  
ATOM     53  C   PHE A   4      -1.155   7.700  -4.027  1.00  1.05           C  
ATOM     54  O   PHE A   4      -2.242   7.149  -3.842  1.00  1.05           O  
ATOM     55  CB  PHE A   4       0.124   6.849  -5.969  1.00  1.05           C  
ATOM     56  CG  PHE A   4       1.374   6.240  -6.584  1.00  1.05           C  
ATOM     57  CD1 PHE A   4       1.286   5.101  -7.362  1.00  1.05           C  
ATOM     58  CD2 PHE A   4       2.620   6.789  -6.401  1.00  1.05           C  
ATOM     59  CE1 PHE A   4       2.401   4.557  -7.947  1.00  1.05           C  
ATOM     60  CE2 PHE A   4       3.736   6.223  -6.981  1.00  1.05           C  
ATOM     61  CZ  PHE A   4       3.619   5.108  -7.757  1.00  1.05           C  
ATOM     62  H   PHE A   4      -0.468   4.793  -4.499  1.00  1.05           H  
ATOM     63  HA  PHE A   4       0.958   7.316  -4.056  1.00  1.05           H  
ATOM     64 1HB  PHE A   4      -0.740   6.319  -6.364  1.00  1.05           H  
ATOM     65 2HB  PHE A   4       0.052   7.864  -6.305  1.00  1.05           H  
ATOM     66  HD1 PHE A   4       0.314   4.639  -7.530  1.00  1.05           H  
ATOM     67  HD2 PHE A   4       2.722   7.678  -5.792  1.00  1.05           H  
ATOM     68  HE1 PHE A   4       2.307   3.687  -8.566  1.00  1.05           H  
ATOM     69  HE2 PHE A   4       4.718   6.665  -6.829  1.00  1.05           H  
ATOM     70  HZ  PHE A   4       4.501   4.668  -8.224  1.00  1.05           H  
ATOM     71  N   ALA A   5      -0.981   9.020  -3.920  1.00  0.81           N  
ATOM     72  CA  ALA A   5      -2.102   9.899  -3.554  1.00  0.81           C  
ATOM     73  C   ALA A   5      -2.240  11.118  -4.465  1.00  0.81           C  
ATOM     74  O   ALA A   5      -1.243  11.722  -4.861  1.00  0.81           O  
ATOM     75  CB  ALA A   5      -1.911  10.386  -2.123  1.00  0.81           C  
ATOM     76  H   ALA A   5      -0.044   9.396  -4.061  1.00  0.81           H  
ATOM     77  HA  ALA A   5      -3.024   9.321  -3.624  1.00  0.81           H  
ATOM     78 1HB  ALA A   5      -2.759  11.011  -1.842  1.00  0.81           H  
ATOM     79 2HB  ALA A   5      -1.853   9.528  -1.456  1.00  0.81           H  
ATOM     80 3HB  ALA A   5      -1.004  10.961  -2.055  1.00  0.81           H  
ATOM     81  N   ILE A   6      -3.487  11.526  -4.700  1.00  0.68           N  
ATOM     82  CA  ILE A   6      -3.783  12.729  -5.494  1.00  0.68           C  
ATOM     83  C   ILE A   6      -4.223  13.884  -4.599  1.00  0.68           C  
ATOM     84  O   ILE A   6      -5.137  13.746  -3.766  1.00  0.68           O  
ATOM     85  CB  ILE A   6      -4.796  12.436  -6.629  1.00  0.68           C  
ATOM     86  CG1 ILE A   6      -4.161  11.418  -7.591  1.00  0.68           C  
ATOM     87  CG2 ILE A   6      -5.215  13.713  -7.378  1.00  0.68           C  
ATOM     88  CD1 ILE A   6      -5.096  10.918  -8.626  1.00  0.68           C  
ATOM     89  H   ILE A   6      -4.257  10.959  -4.312  1.00  0.68           H  
ATOM     90  HA  ILE A   6      -2.863  13.044  -5.987  1.00  0.68           H  
ATOM     91  HB  ILE A   6      -5.686  11.963  -6.201  1.00  0.68           H  
ATOM     92 1HG1 ILE A   6      -3.302  11.877  -8.081  1.00  0.68           H  
ATOM     93 2HG1 ILE A   6      -3.813  10.559  -7.016  1.00  0.68           H  
ATOM     94 1HG2 ILE A   6      -5.921  13.459  -8.167  1.00  0.68           H  
ATOM     95 2HG2 ILE A   6      -5.677  14.391  -6.699  1.00  0.68           H  
ATOM     96 3HG2 ILE A   6      -4.335  14.185  -7.816  1.00  0.68           H  
ATOM     97 1HD1 ILE A   6      -4.588  10.193  -9.256  1.00  0.68           H  
ATOM     98 2HD1 ILE A   6      -5.934  10.447  -8.153  1.00  0.68           H  
ATOM     99 3HD1 ILE A   6      -5.448  11.750  -9.228  1.00  0.68           H  
ATOM    100  N   ALA A   7      -3.549  15.024  -4.785  1.00  0.62           N  
ATOM    101  CA  ALA A   7      -3.736  16.217  -3.967  1.00  0.62           C  
ATOM    102  C   ALA A   7      -4.015  17.495  -4.782  1.00  0.62           C  
ATOM    103  O   ALA A   7      -3.116  18.295  -5.007  1.00  0.62           O  
ATOM    104  CB  ALA A   7      -2.477  16.427  -3.151  1.00  0.62           C  
ATOM    105  H   ALA A   7      -2.837  15.055  -5.517  1.00  0.62           H  
ATOM    106  HA  ALA A   7      -4.566  16.037  -3.305  1.00  0.62           H  
ATOM    107 1HB  ALA A   7      -2.597  17.287  -2.499  1.00  0.62           H  
ATOM    108 2HB  ALA A   7      -2.265  15.551  -2.554  1.00  0.62           H  
ATOM    109 3HB  ALA A   7      -1.653  16.587  -3.824  1.00  0.62           H  
ATOM    110  N   PRO A   8      -5.218  17.708  -5.304  1.00  0.61           N  
ATOM    111  CA  PRO A   8      -5.537  18.837  -6.135  1.00  0.61           C  
ATOM    112  C   PRO A   8      -5.284  20.146  -5.401  1.00  0.61           C  
ATOM    113  O   PRO A   8      -5.530  20.253  -4.190  1.00  0.61           O  
ATOM    114  CB  PRO A   8      -7.008  18.611  -6.454  1.00  0.61           C  
ATOM    115  CG  PRO A   8      -7.155  17.115  -6.259  1.00  0.61           C  
ATOM    116  CD  PRO A   8      -6.325  16.826  -5.078  1.00  0.61           C  
ATOM    117  HA  PRO A   8      -4.927  18.755  -7.033  1.00  0.61           H  
ATOM    118 1HB  PRO A   8      -7.633  19.208  -5.777  1.00  0.61           H  
ATOM    119 2HB  PRO A   8      -7.227  18.950  -7.482  1.00  0.61           H  
ATOM    120 1HG  PRO A   8      -8.146  16.805  -6.160  1.00  0.61           H  
ATOM    121 2HG  PRO A   8      -6.761  16.592  -7.117  1.00  0.61           H  
ATOM    122 1HD  PRO A   8      -6.867  17.129  -4.181  1.00  0.61           H  
ATOM    123 2HD  PRO A   8      -6.063  15.804  -5.053  1.00  0.61           H  
ATOM    124  N   SER A   9      -4.821  21.142  -6.143  1.00  0.62           N  
ATOM    125  CA  SER A   9      -4.540  22.452  -5.581  1.00  0.62           C  
ATOM    126  C   SER A   9      -5.744  23.349  -5.582  1.00  0.62           C  
ATOM    127  O   SER A   9      -6.249  23.745  -6.637  1.00  0.62           O  
ATOM    128  CB  SER A   9      -3.436  23.163  -6.309  1.00  0.62           C  
ATOM    129  OG  SER A   9      -3.303  24.483  -5.792  1.00  0.62           O  
ATOM    130  H   SER A   9      -4.666  20.966  -7.127  1.00  0.62           H  
ATOM    131  HA  SER A   9      -4.232  22.325  -4.549  1.00  0.62           H  
ATOM    132 1HB  SER A   9      -2.505  22.618  -6.183  1.00  0.62           H  
ATOM    133 2HB  SER A   9      -3.653  23.200  -7.372  1.00  0.62           H  
ATOM    134  HG  SER A   9      -2.442  24.799  -6.106  1.00  0.62           H  
ATOM    135  N   ILE A  10      -6.130  23.744  -4.383  1.00  0.64           N  
ATOM    136  CA  ILE A  10      -7.282  24.578  -4.106  1.00  0.64           C  
ATOM    137  C   ILE A  10      -7.116  25.939  -4.781  1.00  0.64           C  
ATOM    138  O   ILE A  10      -8.085  26.668  -4.951  1.00  0.64           O  
ATOM    139  CB  ILE A  10      -7.479  24.749  -2.582  1.00  0.64           C  
ATOM    140  CG1 ILE A  10      -8.887  25.177  -2.263  1.00  0.64           C  
ATOM    141  CG2 ILE A  10      -6.549  25.801  -2.073  1.00  0.64           C  
ATOM    142  CD1 ILE A  10      -9.239  25.070  -0.788  1.00  0.64           C  
ATOM    143  H   ILE A  10      -5.594  23.403  -3.586  1.00  0.64           H  
ATOM    144  HA  ILE A  10      -8.168  24.094  -4.517  1.00  0.64           H  
ATOM    145  HB  ILE A  10      -7.269  23.802  -2.079  1.00  0.64           H  
ATOM    146 1HG1 ILE A  10      -9.009  26.209  -2.575  1.00  0.64           H  
ATOM    147 2HG1 ILE A  10      -9.581  24.553  -2.831  1.00  0.64           H  
ATOM    148 1HG2 ILE A  10      -6.679  25.904  -1.000  1.00  0.64           H  
ATOM    149 2HG2 ILE A  10      -5.541  25.512  -2.299  1.00  0.64           H  
ATOM    150 3HG2 ILE A  10      -6.768  26.748  -2.558  1.00  0.64           H  
ATOM    151 1HD1 ILE A  10     -10.264  25.386  -0.626  1.00  0.64           H  
ATOM    152 2HD1 ILE A  10      -9.128  24.038  -0.462  1.00  0.64           H  
ATOM    153 3HD1 ILE A  10      -8.570  25.705  -0.221  1.00  0.64           H  
ATOM    154  N   LEU A  11      -5.876  26.305  -5.156  1.00  0.67           N  
ATOM    155  CA  LEU A  11      -5.616  27.583  -5.798  1.00  0.67           C  
ATOM    156  C   LEU A  11      -6.420  27.739  -7.081  1.00  0.67           C  
ATOM    157  O   LEU A  11      -6.736  28.854  -7.494  1.00  0.67           O  
ATOM    158  CB  LEU A  11      -4.137  27.731  -6.154  1.00  0.67           C  
ATOM    159  CG  LEU A  11      -3.735  29.136  -6.571  1.00  0.67           C  
ATOM    160  CD1 LEU A  11      -4.007  30.065  -5.406  1.00  0.67           C  
ATOM    161  CD2 LEU A  11      -2.268  29.172  -6.970  1.00  0.67           C  
ATOM    162  H   LEU A  11      -5.093  25.653  -5.060  1.00  0.67           H  
ATOM    163  HA  LEU A  11      -5.903  28.378  -5.110  1.00  0.67           H  
ATOM    164 1HB  LEU A  11      -3.541  27.438  -5.304  1.00  0.67           H  
ATOM    165 2HB  LEU A  11      -3.911  27.056  -6.983  1.00  0.67           H  
ATOM    166  HG  LEU A  11      -4.349  29.456  -7.415  1.00  0.67           H  
ATOM    167 1HD1 LEU A  11      -3.743  31.073  -5.697  1.00  0.67           H  
ATOM    168 2HD1 LEU A  11      -5.063  30.028  -5.141  1.00  0.67           H  
ATOM    169 3HD1 LEU A  11      -3.406  29.754  -4.547  1.00  0.67           H  
ATOM    170 1HD2 LEU A  11      -1.989  30.185  -7.259  1.00  0.67           H  
ATOM    171 2HD2 LEU A  11      -1.658  28.860  -6.131  1.00  0.67           H  
ATOM    172 3HD2 LEU A  11      -2.101  28.495  -7.807  1.00  0.67           H  
ATOM    173  N   SER A  12      -6.690  26.618  -7.751  1.00  0.71           N  
ATOM    174  CA  SER A  12      -7.400  26.635  -9.016  1.00  0.71           C  
ATOM    175  C   SER A  12      -8.912  26.443  -8.854  1.00  0.71           C  
ATOM    176  O   SER A  12      -9.642  26.367  -9.844  1.00  0.71           O  
ATOM    177  CB  SER A  12      -6.796  25.614  -9.947  1.00  0.71           C  
ATOM    178  OG  SER A  12      -5.470  25.968 -10.262  1.00  0.71           O  
ATOM    179  H   SER A  12      -6.429  25.715  -7.350  1.00  0.71           H  
ATOM    180  HA  SER A  12      -7.247  27.614  -9.470  1.00  0.71           H  
ATOM    181 1HB  SER A  12      -6.812  24.636  -9.475  1.00  0.71           H  
ATOM    182 2HB  SER A  12      -7.389  25.556 -10.856  1.00  0.71           H  
ATOM    183  HG  SER A  12      -5.469  26.929 -10.346  1.00  0.71           H  
ATOM    184  N   ALA A  13      -9.370  26.330  -7.611  1.00  0.75           N  
ATOM    185  CA  ALA A  13     -10.778  26.176  -7.287  1.00  0.75           C  
ATOM    186  C   ALA A  13     -11.425  27.555  -7.281  1.00  0.75           C  
ATOM    187  O   ALA A  13     -10.723  28.566  -7.214  1.00  0.75           O  
ATOM    188  CB  ALA A  13     -10.939  25.497  -5.946  1.00  0.75           C  
ATOM    189  H   ALA A  13      -8.727  26.407  -6.827  1.00  0.75           H  
ATOM    190  HA  ALA A  13     -11.256  25.574  -8.060  1.00  0.75           H  
ATOM    191 1HB  ALA A  13     -11.996  25.392  -5.718  1.00  0.75           H  
ATOM    192 2HB  ALA A  13     -10.470  24.534  -5.963  1.00  0.75           H  
ATOM    193 3HB  ALA A  13     -10.464  26.100  -5.196  1.00  0.75           H  
ATOM    194  N   ASP A  14     -12.750  27.626  -7.359  1.00  0.80           N  
ATOM    195  CA  ASP A  14     -13.412  28.923  -7.279  1.00  0.80           C  
ATOM    196  C   ASP A  14     -13.496  29.362  -5.839  1.00  0.80           C  
ATOM    197  O   ASP A  14     -14.186  28.744  -5.037  1.00  0.80           O  
ATOM    198  CB  ASP A  14     -14.821  28.910  -7.867  1.00  0.80           C  
ATOM    199  CG  ASP A  14     -15.502  30.326  -7.838  1.00  0.80           C  
ATOM    200  OD1 ASP A  14     -14.940  31.244  -7.235  1.00  0.80           O  
ATOM    201  OD2 ASP A  14     -16.569  30.463  -8.395  1.00  0.80           O  
ATOM    202  H   ASP A  14     -13.330  26.783  -7.433  1.00  0.80           H  
ATOM    203  HA  ASP A  14     -12.816  29.652  -7.829  1.00  0.80           H  
ATOM    204 1HB  ASP A  14     -14.781  28.553  -8.896  1.00  0.80           H  
ATOM    205 2HB  ASP A  14     -15.437  28.199  -7.309  1.00  0.80           H  
ATOM    206  N   PHE A  15     -12.786  30.424  -5.495  1.00  0.85           N  
ATOM    207  CA  PHE A  15     -12.744  30.892  -4.120  1.00  0.85           C  
ATOM    208  C   PHE A  15     -14.169  31.041  -3.549  1.00  0.85           C  
ATOM    209  O   PHE A  15     -14.443  30.695  -2.393  1.00  0.85           O  
ATOM    210  CB  PHE A  15     -12.005  32.211  -3.994  1.00  0.85           C  
ATOM    211  CG  PHE A  15     -11.848  32.610  -2.564  1.00  0.85           C  
ATOM    212  CD1 PHE A  15     -10.823  32.053  -1.815  1.00  0.85           C  
ATOM    213  CD2 PHE A  15     -12.709  33.500  -1.952  1.00  0.85           C  
ATOM    214  CE1 PHE A  15     -10.657  32.372  -0.497  1.00  0.85           C  
ATOM    215  CE2 PHE A  15     -12.541  33.827  -0.616  1.00  0.85           C  
ATOM    216  CZ  PHE A  15     -11.509  33.257   0.111  1.00  0.85           C  
ATOM    217  H   PHE A  15     -12.257  30.902  -6.211  1.00  0.85           H  
ATOM    218  HA  PHE A  15     -12.185  30.179  -3.543  1.00  0.85           H  
ATOM    219 1HB  PHE A  15     -11.018  32.128  -4.444  1.00  0.85           H  
ATOM    220 2HB  PHE A  15     -12.552  32.996  -4.515  1.00  0.85           H  
ATOM    221  HD1 PHE A  15     -10.143  31.348  -2.291  1.00  0.85           H  
ATOM    222  HD2 PHE A  15     -13.524  33.940  -2.530  1.00  0.85           H  
ATOM    223  HE1 PHE A  15      -9.853  31.922   0.061  1.00  0.85           H  
ATOM    224  HE2 PHE A  15     -13.222  34.530  -0.136  1.00  0.85           H  
ATOM    225  HZ  PHE A  15     -11.375  33.511   1.162  1.00  0.85           H  
ATOM    226  N   ALA A  16     -15.079  31.584  -4.366  1.00  0.89           N  
ATOM    227  CA  ALA A  16     -16.452  31.857  -3.957  1.00  0.89           C  
ATOM    228  C   ALA A  16     -17.206  30.595  -3.557  1.00  0.89           C  
ATOM    229  O   ALA A  16     -18.223  30.670  -2.858  1.00  0.89           O  
ATOM    230  CB  ALA A  16     -17.208  32.537  -5.081  1.00  0.89           C  
ATOM    231  H   ALA A  16     -14.826  31.757  -5.348  1.00  0.89           H  
ATOM    232  HA  ALA A  16     -16.416  32.519  -3.093  1.00  0.89           H  
ATOM    233 1HB  ALA A  16     -18.219  32.764  -4.758  1.00  0.89           H  
ATOM    234 2HB  ALA A  16     -16.697  33.457  -5.359  1.00  0.89           H  
ATOM    235 3HB  ALA A  16     -17.243  31.869  -5.945  1.00  0.89           H  
ATOM    236  N   ARG A  17     -16.765  29.451  -4.067  1.00  0.91           N  
ATOM    237  CA  ARG A  17     -17.418  28.185  -3.838  1.00  0.91           C  
ATOM    238  C   ARG A  17     -16.418  27.109  -3.430  1.00  0.91           C  
ATOM    239  O   ARG A  17     -16.590  25.946  -3.799  1.00  0.91           O  
ATOM    240  CB  ARG A  17     -18.159  27.741  -5.091  1.00  0.91           C  
ATOM    241  CG  ARG A  17     -19.324  28.637  -5.502  1.00  0.91           C  
ATOM    242  CD  ARG A  17     -20.440  28.576  -4.520  1.00  0.91           C  
ATOM    243  NE  ARG A  17     -21.572  29.382  -4.936  1.00  0.91           N  
ATOM    244  CZ  ARG A  17     -21.746  30.694  -4.653  1.00  0.91           C  
ATOM    245  NH1 ARG A  17     -20.860  31.369  -3.944  1.00  0.91           N  
ATOM    246  NH2 ARG A  17     -22.830  31.313  -5.095  1.00  0.91           N  
ATOM    247  H   ARG A  17     -15.902  29.438  -4.608  1.00  0.91           H  
ATOM    248  HA  ARG A  17     -18.140  28.307  -3.031  1.00  0.91           H  
ATOM    249 1HB  ARG A  17     -17.458  27.701  -5.927  1.00  0.91           H  
ATOM    250 2HB  ARG A  17     -18.552  26.736  -4.948  1.00  0.91           H  
ATOM    251 1HG  ARG A  17     -18.990  29.669  -5.596  1.00  0.91           H  
ATOM    252 2HG  ARG A  17     -19.707  28.298  -6.465  1.00  0.91           H  
ATOM    253 1HD  ARG A  17     -20.778  27.541  -4.421  1.00  0.91           H  
ATOM    254 2HD  ARG A  17     -20.101  28.938  -3.552  1.00  0.91           H  
ATOM    255  HE  ARG A  17     -22.288  28.921  -5.480  1.00  0.91           H  
ATOM    256 1HH1 ARG A  17     -20.003  30.923  -3.580  1.00  0.91           H  
ATOM    257 2HH1 ARG A  17     -21.019  32.344  -3.746  1.00  0.91           H  
ATOM    258 1HH2 ARG A  17     -23.516  30.806  -5.638  1.00  0.91           H  
ATOM    259 2HH2 ARG A  17     -22.972  32.291  -4.890  1.00  0.91           H  
ATOM    260  N   LEU A  18     -15.411  27.448  -2.613  1.00  0.91           N  
ATOM    261  CA  LEU A  18     -14.422  26.418  -2.263  1.00  0.91           C  
ATOM    262  C   LEU A  18     -15.022  25.208  -1.577  1.00  0.91           C  
ATOM    263  O   LEU A  18     -14.560  24.092  -1.790  1.00  0.91           O  
ATOM    264  CB  LEU A  18     -13.346  26.954  -1.328  1.00  0.91           C  
ATOM    265  CG  LEU A  18     -12.460  27.945  -1.934  1.00  0.91           C  
ATOM    266  CD1 LEU A  18     -11.476  28.469  -0.917  1.00  0.91           C  
ATOM    267  CD2 LEU A  18     -11.797  27.340  -3.126  1.00  0.91           C  
ATOM    268  H   LEU A  18     -15.276  28.426  -2.332  1.00  0.91           H  
ATOM    269  HA  LEU A  18     -13.947  26.089  -3.186  1.00  0.91           H  
ATOM    270 1HB  LEU A  18     -13.826  27.417  -0.469  1.00  0.91           H  
ATOM    271 2HB  LEU A  18     -12.737  26.122  -0.982  1.00  0.91           H  
ATOM    272  HG  LEU A  18     -13.048  28.754  -2.239  1.00  0.91           H  
ATOM    273 1HD1 LEU A  18     -10.848  29.219  -1.376  1.00  0.91           H  
ATOM    274 2HD1 LEU A  18     -12.026  28.913  -0.088  1.00  0.91           H  
ATOM    275 3HD1 LEU A  18     -10.858  27.660  -0.554  1.00  0.91           H  
ATOM    276 1HD2 LEU A  18     -11.147  28.068  -3.613  1.00  0.91           H  
ATOM    277 2HD2 LEU A  18     -11.225  26.500  -2.816  1.00  0.91           H  
ATOM    278 3HD2 LEU A  18     -12.560  27.015  -3.830  1.00  0.91           H  
ATOM    279  N   GLY A  19     -16.047  25.401  -0.756  1.00  0.89           N  
ATOM    280  CA  GLY A  19     -16.654  24.264  -0.075  1.00  0.89           C  
ATOM    281  C   GLY A  19     -17.097  23.223  -1.103  1.00  0.89           C  
ATOM    282  O   GLY A  19     -16.729  22.044  -1.019  1.00  0.89           O  
ATOM    283  H   GLY A  19     -16.400  26.336  -0.609  1.00  0.89           H  
ATOM    284 1HA  GLY A  19     -15.938  23.824   0.619  1.00  0.89           H  
ATOM    285 2HA  GLY A  19     -17.513  24.601   0.504  1.00  0.89           H  
ATOM    286  N   GLU A  20     -17.912  23.666  -2.066  1.00  0.86           N  
ATOM    287  CA  GLU A  20     -18.424  22.784  -3.105  1.00  0.86           C  
ATOM    288  C   GLU A  20     -17.328  22.282  -4.041  1.00  0.86           C  
ATOM    289  O   GLU A  20     -17.315  21.105  -4.404  1.00  0.86           O  
ATOM    290  CB  GLU A  20     -19.489  23.508  -3.934  1.00  0.86           C  
ATOM    291  CG  GLU A  20     -20.789  23.811  -3.191  1.00  0.86           C  
ATOM    292  CD  GLU A  20     -21.782  24.603  -4.024  1.00  0.86           C  
ATOM    293  OE1 GLU A  20     -21.435  25.013  -5.110  1.00  0.86           O  
ATOM    294  OE2 GLU A  20     -22.883  24.800  -3.567  1.00  0.86           O  
ATOM    295  H   GLU A  20     -18.159  24.643  -2.083  1.00  0.86           H  
ATOM    296  HA  GLU A  20     -18.881  21.920  -2.624  1.00  0.86           H  
ATOM    297 1HB  GLU A  20     -19.080  24.453  -4.290  1.00  0.86           H  
ATOM    298 2HB  GLU A  20     -19.733  22.910  -4.811  1.00  0.86           H  
ATOM    299 1HG  GLU A  20     -21.250  22.871  -2.890  1.00  0.86           H  
ATOM    300 2HG  GLU A  20     -20.550  24.373  -2.289  1.00  0.86           H  
ATOM    301  N   ASP A  21     -16.382  23.146  -4.427  1.00  0.83           N  
ATOM    302  CA  ASP A  21     -15.353  22.674  -5.350  1.00  0.83           C  
ATOM    303  C   ASP A  21     -14.488  21.603  -4.725  1.00  0.83           C  
ATOM    304  O   ASP A  21     -14.165  20.603  -5.373  1.00  0.83           O  
ATOM    305  CB  ASP A  21     -14.514  23.815  -5.916  1.00  0.83           C  
ATOM    306  CG  ASP A  21     -15.267  24.651  -6.999  1.00  0.83           C  
ATOM    307  OD1 ASP A  21     -16.333  24.220  -7.456  1.00  0.83           O  
ATOM    308  OD2 ASP A  21     -14.737  25.666  -7.422  1.00  0.83           O  
ATOM    309  H   ASP A  21     -16.397  24.114  -4.105  1.00  0.83           H  
ATOM    310  HA  ASP A  21     -15.845  22.220  -6.193  1.00  0.83           H  
ATOM    311 1HB  ASP A  21     -14.233  24.481  -5.097  1.00  0.83           H  
ATOM    312 2HB  ASP A  21     -13.607  23.422  -6.344  1.00  0.83           H  
ATOM    313  N   VAL A  22     -14.166  21.758  -3.450  1.00  0.80           N  
ATOM    314  CA  VAL A  22     -13.390  20.740  -2.793  1.00  0.80           C  
ATOM    315  C   VAL A  22     -14.205  19.466  -2.658  1.00  0.80           C  
ATOM    316  O   VAL A  22     -13.683  18.379  -2.893  1.00  0.80           O  
ATOM    317  CB  VAL A  22     -12.880  21.198  -1.433  1.00  0.80           C  
ATOM    318  CG1 VAL A  22     -12.266  20.025  -0.751  1.00  0.80           C  
ATOM    319  CG2 VAL A  22     -11.824  22.312  -1.624  1.00  0.80           C  
ATOM    320  H   VAL A  22     -14.444  22.590  -2.929  1.00  0.80           H  
ATOM    321  HA  VAL A  22     -12.519  20.526  -3.411  1.00  0.80           H  
ATOM    322  HB  VAL A  22     -13.715  21.567  -0.831  1.00  0.80           H  
ATOM    323 1HG1 VAL A  22     -11.900  20.321   0.199  1.00  0.80           H  
ATOM    324 2HG1 VAL A  22     -13.018  19.255  -0.629  1.00  0.80           H  
ATOM    325 3HG1 VAL A  22     -11.451  19.647  -1.357  1.00  0.80           H  
ATOM    326 1HG2 VAL A  22     -11.450  22.631  -0.658  1.00  0.80           H  
ATOM    327 2HG2 VAL A  22     -10.997  21.931  -2.222  1.00  0.80           H  
ATOM    328 3HG2 VAL A  22     -12.274  23.162  -2.134  1.00  0.80           H  
ATOM    329  N   ASP A  23     -15.486  19.578  -2.284  1.00  0.77           N  
ATOM    330  CA  ASP A  23     -16.297  18.378  -2.134  1.00  0.77           C  
ATOM    331  C   ASP A  23     -16.439  17.621  -3.460  1.00  0.77           C  
ATOM    332  O   ASP A  23     -16.369  16.390  -3.475  1.00  0.77           O  
ATOM    333  CB  ASP A  23     -17.684  18.743  -1.593  1.00  0.77           C  
ATOM    334  CG  ASP A  23     -18.516  17.534  -1.170  1.00  0.77           C  
ATOM    335  OD1 ASP A  23     -18.120  16.868  -0.237  1.00  0.77           O  
ATOM    336  OD2 ASP A  23     -19.542  17.290  -1.767  1.00  0.77           O  
ATOM    337  H   ASP A  23     -15.898  20.492  -2.077  1.00  0.77           H  
ATOM    338  HA  ASP A  23     -15.807  17.724  -1.415  1.00  0.77           H  
ATOM    339 1HB  ASP A  23     -17.572  19.416  -0.742  1.00  0.77           H  
ATOM    340 2HB  ASP A  23     -18.229  19.293  -2.365  1.00  0.77           H  
ATOM    341  N   LYS A  24     -16.566  18.340  -4.588  1.00  0.73           N  
ATOM    342  CA  LYS A  24     -16.657  17.670  -5.888  1.00  0.73           C  
ATOM    343  C   LYS A  24     -15.374  16.910  -6.171  1.00  0.73           C  
ATOM    344  O   LYS A  24     -15.403  15.761  -6.616  1.00  0.73           O  
ATOM    345  CB  LYS A  24     -16.941  18.685  -6.999  1.00  0.73           C  
ATOM    346  CG  LYS A  24     -18.389  19.231  -6.995  1.00  0.73           C  
ATOM    347  CD  LYS A  24     -18.651  20.189  -8.164  1.00  0.73           C  
ATOM    348  CE  LYS A  24     -17.906  21.477  -7.902  1.00  0.73           C  
ATOM    349  NZ  LYS A  24     -18.222  22.581  -8.822  1.00  0.73           N  
ATOM    350  H   LYS A  24     -16.637  19.356  -4.535  1.00  0.73           H  
ATOM    351  HA  LYS A  24     -17.476  16.953  -5.852  1.00  0.73           H  
ATOM    352 1HB  LYS A  24     -16.264  19.538  -6.887  1.00  0.73           H  
ATOM    353 2HB  LYS A  24     -16.745  18.233  -7.969  1.00  0.73           H  
ATOM    354 1HG  LYS A  24     -19.085  18.396  -7.064  1.00  0.73           H  
ATOM    355 2HG  LYS A  24     -18.576  19.752  -6.061  1.00  0.73           H  
ATOM    356 1HD  LYS A  24     -18.296  19.749  -9.095  1.00  0.73           H  
ATOM    357 2HD  LYS A  24     -19.716  20.396  -8.249  1.00  0.73           H  
ATOM    358 1HE  LYS A  24     -18.132  21.803  -6.890  1.00  0.73           H  
ATOM    359 2HE  LYS A  24     -16.843  21.266  -7.979  1.00  0.73           H  
ATOM    360 1HZ  LYS A  24     -17.623  23.373  -8.501  1.00  0.73           H  
ATOM    361 2HZ  LYS A  24     -17.993  22.334  -9.769  1.00  0.73           H  
ATOM    362 3HZ  LYS A  24     -19.195  22.828  -8.754  1.00  0.73           H  
ATOM    363  N   VAL A  25     -14.251  17.532  -5.850  1.00  0.71           N  
ATOM    364  CA  VAL A  25     -12.949  16.922  -6.013  1.00  0.71           C  
ATOM    365  C   VAL A  25     -12.737  15.707  -5.115  1.00  0.71           C  
ATOM    366  O   VAL A  25     -12.179  14.689  -5.542  1.00  0.71           O  
ATOM    367  CB  VAL A  25     -11.883  17.980  -5.799  1.00  0.71           C  
ATOM    368  CG1 VAL A  25     -10.619  17.405  -5.717  1.00  0.71           C  
ATOM    369  CG2 VAL A  25     -11.887  18.866  -6.975  1.00  0.71           C  
ATOM    370  H   VAL A  25     -14.293  18.490  -5.493  1.00  0.71           H  
ATOM    371  HA  VAL A  25     -12.868  16.597  -7.049  1.00  0.71           H  
ATOM    372  HB  VAL A  25     -12.080  18.536  -4.888  1.00  0.71           H  
ATOM    373 1HG1 VAL A  25      -9.893  18.200  -5.588  1.00  0.71           H  
ATOM    374 2HG1 VAL A  25     -10.602  16.755  -4.866  1.00  0.71           H  
ATOM    375 3HG1 VAL A  25     -10.419  16.851  -6.628  1.00  0.71           H  
ATOM    376 1HG2 VAL A  25     -11.134  19.584  -6.839  1.00  0.71           H  
ATOM    377 2HG2 VAL A  25     -11.677  18.286  -7.873  1.00  0.71           H  
ATOM    378 3HG2 VAL A  25     -12.852  19.349  -7.068  1.00  0.71           H  
ATOM    379  N   LEU A  26     -13.161  15.794  -3.869  1.00  0.68           N  
ATOM    380  CA  LEU A  26     -13.016  14.635  -3.015  1.00  0.68           C  
ATOM    381  C   LEU A  26     -13.921  13.506  -3.511  1.00  0.68           C  
ATOM    382  O   LEU A  26     -13.490  12.357  -3.611  1.00  0.68           O  
ATOM    383  CB  LEU A  26     -13.316  15.038  -1.582  1.00  0.68           C  
ATOM    384  CG  LEU A  26     -12.262  15.989  -1.027  1.00  0.68           C  
ATOM    385  CD1 LEU A  26     -12.680  16.480   0.300  1.00  0.68           C  
ATOM    386  CD2 LEU A  26     -10.928  15.276  -0.979  1.00  0.68           C  
ATOM    387  H   LEU A  26     -13.579  16.657  -3.525  1.00  0.68           H  
ATOM    388  HA  LEU A  26     -11.986  14.289  -3.063  1.00  0.68           H  
ATOM    389 1HB  LEU A  26     -14.286  15.541  -1.552  1.00  0.68           H  
ATOM    390 2HB  LEU A  26     -13.353  14.149  -0.957  1.00  0.68           H  
ATOM    391  HG  LEU A  26     -12.172  16.849  -1.683  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26     -11.922  17.170   0.649  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26     -13.636  16.997   0.209  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26     -12.777  15.646   0.989  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26     -10.161  15.948  -0.601  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26     -11.004  14.405  -0.339  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26     -10.663  14.955  -1.961  1.00  0.68           H  
ATOM    398  N   ALA A  27     -15.150  13.841  -3.930  1.00  0.65           N  
ATOM    399  CA  ALA A  27     -16.089  12.851  -4.461  1.00  0.65           C  
ATOM    400  C   ALA A  27     -15.512  12.170  -5.700  1.00  0.65           C  
ATOM    401  O   ALA A  27     -15.695  10.972  -5.922  1.00  0.65           O  
ATOM    402  CB  ALA A  27     -17.407  13.519  -4.806  1.00  0.65           C  
ATOM    403  H   ALA A  27     -15.469  14.806  -3.843  1.00  0.65           H  
ATOM    404  HA  ALA A  27     -16.254  12.093  -3.697  1.00  0.65           H  
ATOM    405 1HB  ALA A  27     -18.106  12.776  -5.182  1.00  0.65           H  
ATOM    406 2HB  ALA A  27     -17.818  13.994  -3.912  1.00  0.65           H  
ATOM    407 3HB  ALA A  27     -17.238  14.276  -5.567  1.00  0.65           H  
ATOM    408  N   ALA A  28     -14.783  12.957  -6.485  1.00  0.64           N  
ATOM    409  CA  ALA A  28     -14.110  12.568  -7.713  1.00  0.64           C  
ATOM    410  C   ALA A  28     -13.020  11.513  -7.503  1.00  0.64           C  
ATOM    411  O   ALA A  28     -12.614  10.842  -8.457  1.00  0.64           O  
ATOM    412  CB  ALA A  28     -13.517  13.803  -8.343  1.00  0.64           C  
ATOM    413  H   ALA A  28     -14.723  13.942  -6.234  1.00  0.64           H  
ATOM    414  HA  ALA A  28     -14.854  12.142  -8.380  1.00  0.64           H  
ATOM    415 1HB  ALA A  28     -13.040  13.572  -9.246  1.00  0.64           H  
ATOM    416 2HB  ALA A  28     -14.302  14.528  -8.525  1.00  0.64           H  
ATOM    417 3HB  ALA A  28     -12.806  14.216  -7.695  1.00  0.64           H  
ATOM    418  N   GLY A  29     -12.515  11.381  -6.272  1.00  0.62           N  
ATOM    419  CA  GLY A  29     -11.444  10.440  -5.988  1.00  0.62           C  
ATOM    420  C   GLY A  29     -10.167  11.078  -5.430  1.00  0.62           C  
ATOM    421  O   GLY A  29      -9.139  10.404  -5.332  1.00  0.62           O  
ATOM    422  H   GLY A  29     -12.901  11.915  -5.494  1.00  0.62           H  
ATOM    423 1HA  GLY A  29     -11.814   9.708  -5.270  1.00  0.62           H  
ATOM    424 2HA  GLY A  29     -11.203   9.888  -6.893  1.00  0.62           H  
ATOM    425  N   ALA A  30     -10.169  12.387  -5.153  1.00  0.61           N  
ATOM    426  CA  ALA A  30      -8.973  13.001  -4.573  1.00  0.61           C  
ATOM    427  C   ALA A  30      -8.768  12.503  -3.155  1.00  0.61           C  
ATOM    428  O   ALA A  30      -9.733  12.207  -2.448  1.00  0.61           O  
ATOM    429  CB  ALA A  30      -9.063  14.492  -4.568  1.00  0.61           C  
ATOM    430  H   ALA A  30     -11.002  12.963  -5.286  1.00  0.61           H  
ATOM    431  HA  ALA A  30      -8.108  12.700  -5.166  1.00  0.61           H  
ATOM    432 1HB  ALA A  30      -8.158  14.899  -4.135  1.00  0.61           H  
ATOM    433 2HB  ALA A  30      -9.181  14.834  -5.581  1.00  0.61           H  
ATOM    434 3HB  ALA A  30      -9.900  14.790  -3.991  1.00  0.61           H  
ATOM    435  N   ASP A  31      -7.514  12.431  -2.733  1.00  0.61           N  
ATOM    436  CA  ASP A  31      -7.195  11.986  -1.390  1.00  0.61           C  
ATOM    437  C   ASP A  31      -6.954  13.134  -0.409  1.00  0.61           C  
ATOM    438  O   ASP A  31      -7.337  13.056   0.754  1.00  0.61           O  
ATOM    439  CB  ASP A  31      -5.904  11.167  -1.467  1.00  0.61           C  
ATOM    440  CG  ASP A  31      -6.022   9.899  -2.314  1.00  0.61           C  
ATOM    441  OD1 ASP A  31      -6.774   9.027  -1.948  1.00  0.61           O  
ATOM    442  OD2 ASP A  31      -5.405   9.850  -3.379  1.00  0.61           O  
ATOM    443  H   ASP A  31      -6.747  12.708  -3.340  1.00  0.61           H  
ATOM    444  HA  ASP A  31      -8.015  11.372  -1.020  1.00  0.61           H  
ATOM    445 1HB  ASP A  31      -5.114  11.793  -1.887  1.00  0.61           H  
ATOM    446 2HB  ASP A  31      -5.595  10.888  -0.461  1.00  0.61           H  
ATOM    447  N   ILE A  32      -6.279  14.169  -0.905  1.00  0.60           N  
ATOM    448  CA  ILE A  32      -5.746  15.313  -0.147  1.00  0.60           C  
ATOM    449  C   ILE A  32      -6.147  16.681  -0.697  1.00  0.60           C  
ATOM    450  O   ILE A  32      -6.218  16.851  -1.908  1.00  0.60           O  
ATOM    451  CB  ILE A  32      -4.217  15.229  -0.169  1.00  0.60           C  
ATOM    452  CG1 ILE A  32      -3.715  13.964   0.509  1.00  0.60           C  
ATOM    453  CG2 ILE A  32      -3.582  16.469   0.419  1.00  0.60           C  
ATOM    454  CD1 ILE A  32      -2.260  13.709   0.221  1.00  0.60           C  
ATOM    455  H   ILE A  32      -6.041  14.127  -1.896  1.00  0.60           H  
ATOM    456  HA  ILE A  32      -6.099  15.244   0.882  1.00  0.60           H  
ATOM    457  HB  ILE A  32      -3.925  15.131  -1.181  1.00  0.60           H  
ATOM    458 1HG1 ILE A  32      -3.851  14.059   1.586  1.00  0.60           H  
ATOM    459 2HG1 ILE A  32      -4.270  13.112   0.163  1.00  0.60           H  
ATOM    460 1HG2 ILE A  32      -2.508  16.372   0.336  1.00  0.60           H  
ATOM    461 2HG2 ILE A  32      -3.886  17.349  -0.125  1.00  0.60           H  
ATOM    462 3HG2 ILE A  32      -3.862  16.575   1.470  1.00  0.60           H  
ATOM    463 1HD1 ILE A  32      -1.941  12.798   0.725  1.00  0.60           H  
ATOM    464 2HD1 ILE A  32      -2.117  13.596  -0.852  1.00  0.60           H  
ATOM    465 3HD1 ILE A  32      -1.665  14.554   0.581  1.00  0.60           H  
ATOM    466  N   VAL A  33      -6.444  17.654   0.163  1.00  0.60           N  
ATOM    467  CA  VAL A  33      -6.691  18.996  -0.380  1.00  0.60           C  
ATOM    468  C   VAL A  33      -5.427  19.856  -0.166  1.00  0.60           C  
ATOM    469  O   VAL A  33      -4.954  19.992   0.968  1.00  0.60           O  
ATOM    470  CB  VAL A  33      -7.880  19.665   0.300  1.00  0.60           C  
ATOM    471  CG1 VAL A  33      -8.100  21.066  -0.334  1.00  0.60           C  
ATOM    472  CG2 VAL A  33      -9.088  18.762   0.181  1.00  0.60           C  
ATOM    473  H   VAL A  33      -6.420  17.491   1.173  1.00  0.60           H  
ATOM    474  HA  VAL A  33      -6.890  18.927  -1.451  1.00  0.60           H  
ATOM    475  HB  VAL A  33      -7.653  19.815   1.360  1.00  0.60           H  
ATOM    476 1HG1 VAL A  33      -8.921  21.563   0.133  1.00  0.60           H  
ATOM    477 2HG1 VAL A  33      -7.203  21.672  -0.220  1.00  0.60           H  
ATOM    478 3HG1 VAL A  33      -8.315  20.951  -1.396  1.00  0.60           H  
ATOM    479 1HG2 VAL A  33      -9.925  19.212   0.678  1.00  0.60           H  
ATOM    480 2HG2 VAL A  33      -9.323  18.600  -0.870  1.00  0.60           H  
ATOM    481 3HG2 VAL A  33      -8.864  17.810   0.651  1.00  0.60           H  
ATOM    482  N   HIS A  34      -4.865  20.402  -1.255  1.00  0.60           N  
ATOM    483  CA  HIS A  34      -3.611  21.170  -1.198  1.00  0.60           C  
ATOM    484  C   HIS A  34      -3.816  22.695  -1.247  1.00  0.60           C  
ATOM    485  O   HIS A  34      -4.474  23.233  -2.141  1.00  0.60           O  
ATOM    486  CB  HIS A  34      -2.695  20.706  -2.331  1.00  0.60           C  
ATOM    487  CG  HIS A  34      -1.322  21.318  -2.421  1.00  0.60           C  
ATOM    488  ND1 HIS A  34      -0.289  20.971  -1.575  1.00  0.60           N  
ATOM    489  CD2 HIS A  34      -0.806  22.199  -3.301  1.00  0.60           C  
ATOM    490  CE1 HIS A  34       0.811  21.606  -1.949  1.00  0.60           C  
ATOM    491  NE2 HIS A  34       0.526  22.343  -3.006  1.00  0.60           N  
ATOM    492  H   HIS A  34      -5.289  20.262  -2.176  1.00  0.60           H  
ATOM    493  HA  HIS A  34      -3.103  20.950  -0.260  1.00  0.60           H  
ATOM    494 1HB  HIS A  34      -2.552  19.634  -2.236  1.00  0.60           H  
ATOM    495 2HB  HIS A  34      -3.181  20.853  -3.274  1.00  0.60           H  
ATOM    496  HD2 HIS A  34      -1.329  22.668  -4.126  1.00  0.60           H  
ATOM    497  HE1 HIS A  34       1.790  21.512  -1.486  1.00  0.60           H  
ATOM    498  HE2 HIS A  34       1.193  22.916  -3.561  1.00  0.60           H  
ATOM    499  N   PHE A  35      -3.257  23.375  -0.251  1.00  0.60           N  
ATOM    500  CA  PHE A  35      -3.343  24.823  -0.062  1.00  0.60           C  
ATOM    501  C   PHE A  35      -2.075  25.612  -0.371  1.00  0.60           C  
ATOM    502  O   PHE A  35      -1.087  25.562   0.362  1.00  0.60           O  
ATOM    503  CB  PHE A  35      -3.748  25.088   1.365  1.00  0.60           C  
ATOM    504  CG  PHE A  35      -5.123  24.765   1.675  1.00  0.60           C  
ATOM    505  CD1 PHE A  35      -5.564  23.480   1.817  1.00  0.60           C  
ATOM    506  CD2 PHE A  35      -5.974  25.775   1.923  1.00  0.60           C  
ATOM    507  CE1 PHE A  35      -6.873  23.248   2.178  1.00  0.60           C  
ATOM    508  CE2 PHE A  35      -7.243  25.553   2.283  1.00  0.60           C  
ATOM    509  CZ  PHE A  35      -7.699  24.303   2.413  1.00  0.60           C  
ATOM    510  H   PHE A  35      -2.729  22.843   0.435  1.00  0.60           H  
ATOM    511  HA  PHE A  35      -4.123  25.196  -0.708  1.00  0.60           H  
ATOM    512 1HB  PHE A  35      -3.127  24.496   2.014  1.00  0.60           H  
ATOM    513 2HB  PHE A  35      -3.576  26.137   1.607  1.00  0.60           H  
ATOM    514  HD1 PHE A  35      -4.875  22.645   1.646  1.00  0.60           H  
ATOM    515  HD2 PHE A  35      -5.602  26.780   1.855  1.00  0.60           H  
ATOM    516  HE1 PHE A  35      -7.234  22.227   2.294  1.00  0.60           H  
ATOM    517  HE2 PHE A  35      -7.889  26.375   2.490  1.00  0.60           H  
ATOM    518  HZ  PHE A  35      -8.713  24.158   2.719  1.00  0.60           H  
ATOM    519  N   ASP A  36      -2.119  26.363  -1.462  1.00  0.60           N  
ATOM    520  CA  ASP A  36      -0.985  27.166  -1.918  1.00  0.60           C  
ATOM    521  C   ASP A  36      -1.080  28.554  -1.283  1.00  0.60           C  
ATOM    522  O   ASP A  36      -1.962  29.336  -1.643  1.00  0.60           O  
ATOM    523  CB  ASP A  36      -0.995  27.223  -3.443  1.00  0.60           C  
ATOM    524  CG  ASP A  36       0.181  27.886  -4.114  1.00  0.60           C  
ATOM    525  OD1 ASP A  36       0.886  28.607  -3.491  1.00  0.60           O  
ATOM    526  OD2 ASP A  36       0.373  27.633  -5.288  1.00  0.60           O  
ATOM    527  H   ASP A  36      -2.966  26.361  -2.012  1.00  0.60           H  
ATOM    528  HA  ASP A  36      -0.058  26.700  -1.590  1.00  0.60           H  
ATOM    529 1HB  ASP A  36      -1.079  26.207  -3.835  1.00  0.60           H  
ATOM    530 2HB  ASP A  36      -1.885  27.758  -3.752  1.00  0.60           H  
ATOM    531  N   VAL A  37      -0.228  28.820  -0.288  1.00  0.60           N  
ATOM    532  CA  VAL A  37      -0.280  30.051   0.505  1.00  0.60           C  
ATOM    533  C   VAL A  37       0.843  31.040   0.175  1.00  0.60           C  
ATOM    534  O   VAL A  37       2.019  30.765   0.409  1.00  0.60           O  
ATOM    535  CB  VAL A  37      -0.191  29.670   1.990  1.00  0.60           C  
ATOM    536  CG1 VAL A  37      -0.188  30.905   2.861  1.00  0.60           C  
ATOM    537  CG2 VAL A  37      -1.349  28.740   2.320  1.00  0.60           C  
ATOM    538  H   VAL A  37       0.497  28.143  -0.053  1.00  0.60           H  
ATOM    539  HA  VAL A  37      -1.240  30.532   0.335  1.00  0.60           H  
ATOM    540  HB  VAL A  37       0.730  29.159   2.159  1.00  0.60           H  
ATOM    541 1HG1 VAL A  37      -0.101  30.617   3.896  1.00  0.60           H  
ATOM    542 2HG1 VAL A  37       0.660  31.531   2.589  1.00  0.60           H  
ATOM    543 3HG1 VAL A  37      -1.100  31.461   2.714  1.00  0.60           H  
ATOM    544 1HG2 VAL A  37      -1.277  28.444   3.341  1.00  0.60           H  
ATOM    545 2HG2 VAL A  37      -2.291  29.258   2.150  1.00  0.60           H  
ATOM    546 3HG2 VAL A  37      -1.298  27.857   1.687  1.00  0.60           H  
ATOM    547  N   MET A  38       0.471  32.221  -0.325  1.00  0.60           N  
ATOM    548  CA  MET A  38       1.449  33.229  -0.726  1.00  0.60           C  
ATOM    549  C   MET A  38       1.204  34.542   0.032  1.00  0.60           C  
ATOM    550  O   MET A  38       0.049  34.862   0.340  1.00  0.60           O  
ATOM    551  CB  MET A  38       1.287  33.453  -2.207  1.00  0.60           C  
ATOM    552  CG  MET A  38       1.378  32.206  -3.038  1.00  0.60           C  
ATOM    553  SD  MET A  38       1.104  32.551  -4.743  1.00  0.60           S  
ATOM    554  CE  MET A  38       0.812  30.986  -5.487  1.00  0.60           C  
ATOM    555  H   MET A  38      -0.512  32.364  -0.524  1.00  0.60           H  
ATOM    556  HA  MET A  38       2.454  32.878  -0.494  1.00  0.60           H  
ATOM    557 1HB  MET A  38       0.344  33.914  -2.400  1.00  0.60           H  
ATOM    558 2HB  MET A  38       2.055  34.137  -2.547  1.00  0.60           H  
ATOM    559 1HG  MET A  38       2.353  31.788  -2.921  1.00  0.60           H  
ATOM    560 2HG  MET A  38       0.647  31.462  -2.717  1.00  0.60           H  
ATOM    561 1HE  MET A  38       0.620  31.109  -6.548  1.00  0.60           H  
ATOM    562 2HE  MET A  38       1.666  30.343  -5.348  1.00  0.60           H  
ATOM    563 3HE  MET A  38      -0.051  30.527  -5.023  1.00  0.60           H  
ATOM    564  N   ASP A  39       2.265  35.344   0.251  1.00  0.60           N  
ATOM    565  CA  ASP A  39       2.129  36.628   0.977  1.00  0.60           C  
ATOM    566  C   ASP A  39       2.676  37.891   0.309  1.00  0.60           C  
ATOM    567  O   ASP A  39       2.857  38.905   0.981  1.00  0.60           O  
ATOM    568  CB  ASP A  39       2.864  36.537   2.316  1.00  0.60           C  
ATOM    569  CG  ASP A  39       4.438  36.322   2.186  1.00  0.60           C  
ATOM    570  OD1 ASP A  39       4.966  36.227   1.058  1.00  0.60           O  
ATOM    571  OD2 ASP A  39       5.091  36.262   3.227  1.00  0.60           O  
ATOM    572  H   ASP A  39       3.181  35.027  -0.046  1.00  0.60           H  
ATOM    573  HA  ASP A  39       1.067  36.791   1.162  1.00  0.60           H  
ATOM    574 1HB  ASP A  39       2.690  37.457   2.872  1.00  0.60           H  
ATOM    575 2HB  ASP A  39       2.443  35.723   2.903  1.00  0.60           H  
ATOM    576  N   ASN A  40       2.982  37.823  -0.971  1.00  0.61           N  
ATOM    577  CA  ASN A  40       3.559  38.917  -1.753  1.00  0.61           C  
ATOM    578  C   ASN A  40       4.996  39.300  -1.347  1.00  0.61           C  
ATOM    579  O   ASN A  40       5.516  40.307  -1.836  1.00  0.61           O  
ATOM    580  CB  ASN A  40       2.670  40.149  -1.687  1.00  0.61           C  
ATOM    581  CG  ASN A  40       2.762  41.015  -2.930  1.00  0.61           C  
ATOM    582  OD1 ASN A  40       2.779  40.513  -4.061  1.00  0.61           O  
ATOM    583  ND2 ASN A  40       2.808  42.312  -2.738  1.00  0.61           N  
ATOM    584  H   ASN A  40       2.768  36.973  -1.479  1.00  0.61           H  
ATOM    585  HA  ASN A  40       3.600  38.595  -2.790  1.00  0.61           H  
ATOM    586 1HB  ASN A  40       1.637  39.842  -1.547  1.00  0.61           H  
ATOM    587 2HB  ASN A  40       2.954  40.752  -0.823  1.00  0.61           H  
ATOM    588 1HD2 ASN A  40       2.863  42.933  -3.520  1.00  0.61           H  
ATOM    589 2HD2 ASN A  40       2.788  42.678  -1.808  1.00  0.61           H  
ATOM    590  N   HIS A  41       5.670  38.483  -0.522  1.00  0.61           N  
ATOM    591  CA  HIS A  41       7.056  38.763  -0.169  1.00  0.61           C  
ATOM    592  C   HIS A  41       7.965  37.652  -0.672  1.00  0.61           C  
ATOM    593  O   HIS A  41       8.975  37.920  -1.322  1.00  0.61           O  
ATOM    594  CB  HIS A  41       7.220  38.922   1.348  1.00  0.61           C  
ATOM    595  CG  HIS A  41       6.459  40.073   1.922  1.00  0.61           C  
ATOM    596  ND1 HIS A  41       6.825  41.391   1.718  1.00  0.61           N  
ATOM    597  CD2 HIS A  41       5.348  40.106   2.690  1.00  0.61           C  
ATOM    598  CE1 HIS A  41       5.966  42.182   2.336  1.00  0.61           C  
ATOM    599  NE2 HIS A  41       5.062  41.429   2.935  1.00  0.61           N  
ATOM    600  H   HIS A  41       5.217  37.664  -0.106  1.00  0.61           H  
ATOM    601  HA  HIS A  41       7.378  39.690  -0.640  1.00  0.61           H  
ATOM    602 1HB  HIS A  41       6.883  38.011   1.849  1.00  0.61           H  
ATOM    603 2HB  HIS A  41       8.273  39.051   1.590  1.00  0.61           H  
ATOM    604  HD2 HIS A  41       4.784  39.241   3.044  1.00  0.61           H  
ATOM    605  HE1 HIS A  41       6.000  43.270   2.350  1.00  0.61           H  
ATOM    606  HE2 HIS A  41       4.282  41.763   3.482  1.00  0.61           H  
ATOM    607  N   TYR A  42       7.612  36.393  -0.389  1.00  0.63           N  
ATOM    608  CA  TYR A  42       8.451  35.295  -0.896  1.00  0.63           C  
ATOM    609  C   TYR A  42       8.298  35.206  -2.422  1.00  0.63           C  
ATOM    610  O   TYR A  42       9.281  35.071  -3.153  1.00  0.63           O  
ATOM    611  CB  TYR A  42       8.150  33.977  -0.200  1.00  0.63           C  
ATOM    612  CG  TYR A  42       9.072  32.823  -0.596  1.00  0.63           C  
ATOM    613  CD1 TYR A  42      10.391  32.791  -0.145  1.00  0.63           C  
ATOM    614  CD2 TYR A  42       8.606  31.807  -1.387  1.00  0.63           C  
ATOM    615  CE1 TYR A  42      11.229  31.747  -0.524  1.00  0.63           C  
ATOM    616  CE2 TYR A  42       9.425  30.780  -1.773  1.00  0.63           C  
ATOM    617  CZ  TYR A  42      10.735  30.744  -1.354  1.00  0.63           C  
ATOM    618  OH  TYR A  42      11.547  29.699  -1.745  1.00  0.63           O  
ATOM    619  H   TYR A  42       6.764  36.214   0.172  1.00  0.63           H  
ATOM    620  HA  TYR A  42       9.493  35.536  -0.689  1.00  0.63           H  
ATOM    621 1HB  TYR A  42       8.224  34.116   0.866  1.00  0.63           H  
ATOM    622 2HB  TYR A  42       7.141  33.695  -0.429  1.00  0.63           H  
ATOM    623  HD1 TYR A  42      10.766  33.588   0.498  1.00  0.63           H  
ATOM    624  HD2 TYR A  42       7.591  31.819  -1.707  1.00  0.63           H  
ATOM    625  HE1 TYR A  42      12.265  31.719  -0.177  1.00  0.63           H  
ATOM    626  HE2 TYR A  42       9.035  29.985  -2.412  1.00  0.63           H  
ATOM    627  HH  TYR A  42      11.056  29.122  -2.346  1.00  0.63           H  
ATOM    628  N   VAL A  43       7.050  35.277  -2.887  1.00  0.65           N  
ATOM    629  CA  VAL A  43       6.717  35.263  -4.308  1.00  0.65           C  
ATOM    630  C   VAL A  43       5.851  36.495  -4.560  1.00  0.65           C  
ATOM    631  O   VAL A  43       5.069  36.857  -3.689  1.00  0.65           O  
ATOM    632  CB  VAL A  43       5.907  33.997  -4.677  1.00  0.65           C  
ATOM    633  CG1 VAL A  43       6.704  32.783  -4.442  1.00  0.65           C  
ATOM    634  CG2 VAL A  43       4.645  33.953  -3.844  1.00  0.65           C  
ATOM    635  H   VAL A  43       6.303  35.367  -2.216  1.00  0.65           H  
ATOM    636  HA  VAL A  43       7.637  35.300  -4.887  1.00  0.65           H  
ATOM    637  HB  VAL A  43       5.650  34.021  -5.721  1.00  0.65           H  
ATOM    638 1HG1 VAL A  43       6.120  31.913  -4.699  1.00  0.65           H  
ATOM    639 2HG1 VAL A  43       7.610  32.810  -5.049  1.00  0.65           H  
ATOM    640 3HG1 VAL A  43       6.954  32.754  -3.426  1.00  0.65           H  
ATOM    641 1HG2 VAL A  43       4.083  33.069  -4.104  1.00  0.65           H  
ATOM    642 2HG2 VAL A  43       4.903  33.915  -2.781  1.00  0.65           H  
ATOM    643 3HG2 VAL A  43       4.042  34.840  -4.040  1.00  0.65           H  
ATOM    644  N   PRO A  44       5.855  37.097  -5.756  1.00  0.68           N  
ATOM    645  CA  PRO A  44       5.069  38.276  -6.100  1.00  0.68           C  
ATOM    646  C   PRO A  44       3.603  37.964  -6.386  1.00  0.68           C  
ATOM    647  O   PRO A  44       3.101  38.203  -7.485  1.00  0.68           O  
ATOM    648  CB  PRO A  44       5.797  38.780  -7.343  1.00  0.68           C  
ATOM    649  CG  PRO A  44       6.319  37.525  -7.995  1.00  0.68           C  
ATOM    650  CD  PRO A  44       6.729  36.620  -6.839  1.00  0.68           C  
ATOM    651  HA  PRO A  44       5.145  39.008  -5.279  1.00  0.68           H  
ATOM    652 1HB  PRO A  44       5.096  39.336  -7.984  1.00  0.68           H  
ATOM    653 2HB  PRO A  44       6.593  39.482  -7.053  1.00  0.68           H  
ATOM    654 1HG  PRO A  44       5.529  37.094  -8.596  1.00  0.68           H  
ATOM    655 2HG  PRO A  44       7.150  37.760  -8.678  1.00  0.68           H  
ATOM    656 1HD  PRO A  44       6.524  35.577  -7.100  1.00  0.68           H  
ATOM    657 2HD  PRO A  44       7.787  36.791  -6.589  1.00  0.68           H  
ATOM    658  N   ASN A  45       2.942  37.419  -5.377  1.00  0.71           N  
ATOM    659  CA  ASN A  45       1.533  37.057  -5.410  1.00  0.71           C  
ATOM    660  C   ASN A  45       1.010  36.848  -3.980  1.00  0.71           C  
ATOM    661  O   ASN A  45       1.790  36.631  -3.050  1.00  0.71           O  
ATOM    662  CB  ASN A  45       1.326  35.838  -6.291  1.00  0.71           C  
ATOM    663  CG  ASN A  45      -0.104  35.651  -6.754  1.00  0.71           C  
ATOM    664  OD1 ASN A  45      -1.005  36.442  -6.420  1.00  0.71           O  
ATOM    665  ND2 ASN A  45      -0.328  34.605  -7.494  1.00  0.71           N  
ATOM    666  H   ASN A  45       3.471  37.265  -4.526  1.00  0.71           H  
ATOM    667  HA  ASN A  45       0.972  37.888  -5.839  1.00  0.71           H  
ATOM    668 1HB  ASN A  45       1.951  35.918  -7.181  1.00  0.71           H  
ATOM    669 2HB  ASN A  45       1.664  34.987  -5.774  1.00  0.71           H  
ATOM    670 1HD2 ASN A  45      -1.248  34.412  -7.824  1.00  0.71           H  
ATOM    671 2HD2 ASN A  45       0.443  33.977  -7.714  1.00  0.71           H  
ATOM    672  N   LEU A  46      -0.311  36.869  -3.822  1.00  0.73           N  
ATOM    673  CA  LEU A  46      -0.961  36.641  -2.520  1.00  0.73           C  
ATOM    674  C   LEU A  46      -2.200  35.777  -2.708  1.00  0.73           C  
ATOM    675  O   LEU A  46      -2.970  36.014  -3.641  1.00  0.73           O  
ATOM    676  CB  LEU A  46      -1.310  37.982  -1.860  1.00  0.73           C  
ATOM    677  CG  LEU A  46      -1.862  37.914  -0.432  1.00  0.73           C  
ATOM    678  CD1 LEU A  46      -1.397  39.154   0.327  1.00  0.73           C  
ATOM    679  CD2 LEU A  46      -3.391  37.855  -0.468  1.00  0.73           C  
ATOM    680  H   LEU A  46      -0.870  37.022  -4.657  1.00  0.73           H  
ATOM    681  HA  LEU A  46      -0.269  36.118  -1.870  1.00  0.73           H  
ATOM    682 1HB  LEU A  46      -0.410  38.591  -1.833  1.00  0.73           H  
ATOM    683 2HB  LEU A  46      -2.049  38.488  -2.477  1.00  0.73           H  
ATOM    684  HG  LEU A  46      -1.470  37.028   0.073  1.00  0.73           H  
ATOM    685 1HD1 LEU A  46      -1.774  39.117   1.349  1.00  0.73           H  
ATOM    686 2HD1 LEU A  46      -0.304  39.180   0.345  1.00  0.73           H  
ATOM    687 3HD1 LEU A  46      -1.774  40.048  -0.168  1.00  0.73           H  
ATOM    688 1HD2 LEU A  46      -3.775  37.811   0.551  1.00  0.73           H  
ATOM    689 2HD2 LEU A  46      -3.777  38.744  -0.964  1.00  0.73           H  
ATOM    690 3HD2 LEU A  46      -3.718  36.972  -1.009  1.00  0.73           H  
ATOM    691  N   THR A  47      -2.389  34.761  -1.851  1.00  0.75           N  
ATOM    692  CA  THR A  47      -3.534  33.875  -2.084  1.00  0.75           C  
ATOM    693  C   THR A  47      -4.547  33.729  -0.931  1.00  0.75           C  
ATOM    694  O   THR A  47      -5.503  34.497  -0.830  1.00  0.75           O  
ATOM    695  CB  THR A  47      -3.033  32.469  -2.456  1.00  0.75           C  
ATOM    696  OG1 THR A  47      -2.211  31.974  -1.416  1.00  0.75           O  
ATOM    697  CG2 THR A  47      -2.254  32.531  -3.715  1.00  0.75           C  
ATOM    698  H   THR A  47      -1.736  34.628  -1.076  1.00  0.75           H  
ATOM    699  HA  THR A  47      -4.088  34.261  -2.938  1.00  0.75           H  
ATOM    700  HB  THR A  47      -3.880  31.797  -2.587  1.00  0.75           H  
ATOM    701  HG1 THR A  47      -2.145  30.996  -1.510  1.00  0.75           H  
ATOM    702 1HG2 THR A  47      -1.895  31.537  -3.961  1.00  0.75           H  
ATOM    703 2HG2 THR A  47      -2.884  32.909  -4.515  1.00  0.75           H  
ATOM    704 3HG2 THR A  47      -1.430  33.188  -3.586  1.00  0.75           H  
ATOM    705  N   ILE A  48      -4.363  32.686  -0.117  1.00  0.75           N  
ATOM    706  CA  ILE A  48      -5.304  32.276   0.913  1.00  0.75           C  
ATOM    707  C   ILE A  48      -4.616  32.054   2.255  1.00  0.75           C  
ATOM    708  O   ILE A  48      -3.447  31.691   2.293  1.00  0.75           O  
ATOM    709  CB  ILE A  48      -6.011  30.998   0.418  1.00  0.75           C  
ATOM    710  CG1 ILE A  48      -4.982  29.904   0.155  1.00  0.75           C  
ATOM    711  CG2 ILE A  48      -6.865  31.263  -0.829  1.00  0.75           C  
ATOM    712  CD1 ILE A  48      -5.603  28.609  -0.226  1.00  0.75           C  
ATOM    713  H   ILE A  48      -3.520  32.151  -0.242  1.00  0.75           H  
ATOM    714  HA  ILE A  48      -6.048  33.062   1.037  1.00  0.75           H  
ATOM    715  HB  ILE A  48      -6.628  30.634   1.206  1.00  0.75           H  
ATOM    716 1HG1 ILE A  48      -4.300  30.215  -0.633  1.00  0.75           H  
ATOM    717 2HG1 ILE A  48      -4.408  29.749   1.067  1.00  0.75           H  
ATOM    718 1HG2 ILE A  48      -7.367  30.344  -1.129  1.00  0.75           H  
ATOM    719 2HG2 ILE A  48      -7.605  32.023  -0.601  1.00  0.75           H  
ATOM    720 3HG2 ILE A  48      -6.240  31.607  -1.645  1.00  0.75           H  
ATOM    721 1HD1 ILE A  48      -4.824  27.858  -0.378  1.00  0.75           H  
ATOM    722 2HD1 ILE A  48      -6.274  28.302   0.558  1.00  0.75           H  
ATOM    723 3HD1 ILE A  48      -6.168  28.739  -1.147  1.00  0.75           H  
ATOM    724  N   GLY A  49      -5.338  32.260   3.349  1.00  0.74           N  
ATOM    725  CA  GLY A  49      -4.761  32.071   4.677  1.00  0.74           C  
ATOM    726  C   GLY A  49      -5.410  30.938   5.478  1.00  0.74           C  
ATOM    727  O   GLY A  49      -6.223  30.176   4.947  1.00  0.74           O  
ATOM    728  H   GLY A  49      -6.296  32.567   3.254  1.00  0.74           H  
ATOM    729 1HA  GLY A  49      -3.695  31.875   4.563  1.00  0.74           H  
ATOM    730 2HA  GLY A  49      -4.855  33.009   5.220  1.00  0.74           H  
ATOM    731  N   PRO A  50      -5.095  30.851   6.784  1.00  0.73           N  
ATOM    732  CA  PRO A  50      -5.587  29.887   7.757  1.00  0.73           C  
ATOM    733  C   PRO A  50      -7.097  29.899   7.850  1.00  0.73           C  
ATOM    734  O   PRO A  50      -7.713  28.904   8.223  1.00  0.73           O  
ATOM    735  CB  PRO A  50      -4.974  30.398   9.056  1.00  0.73           C  
ATOM    736  CG  PRO A  50      -3.761  31.167   8.635  1.00  0.73           C  
ATOM    737  CD  PRO A  50      -4.132  31.814   7.350  1.00  0.73           C  
ATOM    738  HA  PRO A  50      -5.222  28.880   7.514  1.00  0.73           H  
ATOM    739 1HB  PRO A  50      -5.702  31.011   9.603  1.00  0.73           H  
ATOM    740 2HB  PRO A  50      -4.716  29.553   9.705  1.00  0.73           H  
ATOM    741 1HG  PRO A  50      -3.512  31.917   9.389  1.00  0.73           H  
ATOM    742 2HG  PRO A  50      -2.896  30.498   8.562  1.00  0.73           H  
ATOM    743 1HD  PRO A  50      -4.610  32.784   7.547  1.00  0.73           H  
ATOM    744 2HD  PRO A  50      -3.226  31.906   6.741  1.00  0.73           H  
ATOM    745  N   MET A  51      -7.706  31.029   7.486  1.00  0.72           N  
ATOM    746  CA  MET A  51      -9.149  31.188   7.532  1.00  0.72           C  
ATOM    747  C   MET A  51      -9.823  30.383   6.433  1.00  0.72           C  
ATOM    748  O   MET A  51     -10.988  30.001   6.546  1.00  0.72           O  
ATOM    749  CB  MET A  51      -9.497  32.665   7.428  1.00  0.72           C  
ATOM    750  CG  MET A  51      -9.018  33.458   8.627  1.00  0.72           C  
ATOM    751  SD  MET A  51      -9.746  32.868  10.178  1.00  0.72           S  
ATOM    752  CE  MET A  51      -8.472  31.764  10.804  1.00  0.72           C  
ATOM    753  H   MET A  51      -7.154  31.817   7.187  1.00  0.72           H  
ATOM    754  HA  MET A  51      -9.506  30.817   8.489  1.00  0.72           H  
ATOM    755 1HB  MET A  51      -9.045  33.085   6.530  1.00  0.72           H  
ATOM    756 2HB  MET A  51     -10.577  32.785   7.344  1.00  0.72           H  
ATOM    757 1HG  MET A  51      -7.933  33.382   8.703  1.00  0.72           H  
ATOM    758 2HG  MET A  51      -9.280  34.509   8.500  1.00  0.72           H  
ATOM    759 1HE  MET A  51      -8.793  31.346  11.758  1.00  0.72           H  
ATOM    760 2HE  MET A  51      -8.316  30.958  10.103  1.00  0.72           H  
ATOM    761 3HE  MET A  51      -7.542  32.317  10.944  1.00  0.72           H  
ATOM    762  N   VAL A  52      -9.086  30.126   5.359  1.00  0.73           N  
ATOM    763  CA  VAL A  52      -9.603  29.386   4.232  1.00  0.73           C  
ATOM    764  C   VAL A  52      -9.486  27.917   4.620  1.00  0.73           C  
ATOM    765  O   VAL A  52     -10.411  27.130   4.403  1.00  0.73           O  
ATOM    766  CB  VAL A  52      -8.838  29.759   2.956  1.00  0.73           C  
ATOM    767  CG1 VAL A  52      -9.323  28.944   1.774  1.00  0.73           C  
ATOM    768  CG2 VAL A  52      -9.023  31.258   2.726  1.00  0.73           C  
ATOM    769  H   VAL A  52      -8.116  30.422   5.322  1.00  0.73           H  
ATOM    770  HA  VAL A  52     -10.654  29.634   4.087  1.00  0.73           H  
ATOM    771  HB  VAL A  52      -7.782  29.529   3.089  1.00  0.73           H  
ATOM    772 1HG1 VAL A  52      -8.767  29.218   0.880  1.00  0.73           H  
ATOM    773 2HG1 VAL A  52      -9.199  27.903   1.962  1.00  0.73           H  
ATOM    774 3HG1 VAL A  52     -10.374  29.155   1.627  1.00  0.73           H  
ATOM    775 1HG2 VAL A  52      -8.495  31.581   1.850  1.00  0.73           H  
ATOM    776 2HG2 VAL A  52     -10.082  31.470   2.602  1.00  0.73           H  
ATOM    777 3HG2 VAL A  52      -8.643  31.798   3.593  1.00  0.73           H  
ATOM    778  N   CYS A  53      -8.346  27.550   5.235  1.00  0.74           N  
ATOM    779  CA  CYS A  53      -8.201  26.171   5.722  1.00  0.74           C  
ATOM    780  C   CYS A  53      -9.272  25.889   6.784  1.00  0.74           C  
ATOM    781  O   CYS A  53      -9.908  24.827   6.768  1.00  0.74           O  
ATOM    782  CB  CYS A  53      -6.825  25.912   6.357  1.00  0.74           C  
ATOM    783  SG  CYS A  53      -5.424  25.854   5.250  1.00  0.74           S  
ATOM    784  H   CYS A  53      -7.606  28.245   5.358  1.00  0.74           H  
ATOM    785  HA  CYS A  53      -8.348  25.481   4.899  1.00  0.74           H  
ATOM    786 1HB  CYS A  53      -6.626  26.692   7.083  1.00  0.74           H  
ATOM    787 2HB  CYS A  53      -6.858  24.966   6.903  1.00  0.74           H  
ATOM    788  HG  CYS A  53      -5.980  25.033   4.347  1.00  0.74           H  
ATOM    789  N   SER A  54      -9.515  26.873   7.666  1.00  0.77           N  
ATOM    790  CA  SER A  54     -10.512  26.736   8.716  1.00  0.77           C  
ATOM    791  C   SER A  54     -11.897  26.591   8.103  1.00  0.77           C  
ATOM    792  O   SER A  54     -12.681  25.739   8.527  1.00  0.77           O  
ATOM    793  CB  SER A  54     -10.508  27.958   9.618  1.00  0.77           C  
ATOM    794  OG  SER A  54      -9.295  28.087  10.305  1.00  0.77           O  
ATOM    795  H   SER A  54      -8.959  27.720   7.640  1.00  0.77           H  
ATOM    796  HA  SER A  54     -10.283  25.844   9.304  1.00  0.77           H  
ATOM    797 1HB  SER A  54     -10.688  28.845   9.023  1.00  0.77           H  
ATOM    798 2HB  SER A  54     -11.322  27.876  10.332  1.00  0.77           H  
ATOM    799  HG  SER A  54      -8.621  28.264   9.613  1.00  0.77           H  
ATOM    800  N   ALA A  55     -12.200  27.399   7.079  1.00  0.81           N  
ATOM    801  CA  ALA A  55     -13.488  27.298   6.416  1.00  0.81           C  
ATOM    802  C   ALA A  55     -13.661  25.920   5.806  1.00  0.81           C  
ATOM    803  O   ALA A  55     -14.744  25.337   5.869  1.00  0.81           O  
ATOM    804  CB  ALA A  55     -13.615  28.354   5.336  1.00  0.81           C  
ATOM    805  H   ALA A  55     -11.548  28.120   6.772  1.00  0.81           H  
ATOM    806  HA  ALA A  55     -14.266  27.449   7.160  1.00  0.81           H  
ATOM    807 1HB  ALA A  55     -14.590  28.275   4.863  1.00  0.81           H  
ATOM    808 2HB  ALA A  55     -13.502  29.342   5.781  1.00  0.81           H  
ATOM    809 3HB  ALA A  55     -12.835  28.202   4.592  1.00  0.81           H  
ATOM    810  N   LEU A  56     -12.591  25.374   5.235  1.00  0.86           N  
ATOM    811  CA  LEU A  56     -12.720  24.088   4.587  1.00  0.86           C  
ATOM    812  C   LEU A  56     -13.068  23.023   5.628  1.00  0.86           C  
ATOM    813  O   LEU A  56     -13.928  22.158   5.390  1.00  0.86           O  
ATOM    814  CB  LEU A  56     -11.459  23.713   3.839  1.00  0.86           C  
ATOM    815  CG  LEU A  56     -11.670  22.508   3.037  1.00  0.86           C  
ATOM    816  CD1 LEU A  56     -12.794  22.853   2.025  1.00  0.86           C  
ATOM    817  CD2 LEU A  56     -10.424  22.071   2.364  1.00  0.86           C  
ATOM    818  H   LEU A  56     -11.708  25.884   5.193  1.00  0.86           H  
ATOM    819  HA  LEU A  56     -13.523  24.141   3.868  1.00  0.86           H  
ATOM    820 1HB  LEU A  56     -11.168  24.538   3.188  1.00  0.86           H  
ATOM    821 2HB  LEU A  56     -10.656  23.526   4.557  1.00  0.86           H  
ATOM    822  HG  LEU A  56     -12.009  21.723   3.681  1.00  0.86           H  
ATOM    823 1HD1 LEU A  56     -13.031  22.014   1.412  1.00  0.86           H  
ATOM    824 2HD1 LEU A  56     -13.690  23.155   2.561  1.00  0.86           H  
ATOM    825 3HD1 LEU A  56     -12.464  23.672   1.385  1.00  0.86           H  
ATOM    826 1HD2 LEU A  56     -10.619  21.186   1.795  1.00  0.86           H  
ATOM    827 2HD2 LEU A  56     -10.092  22.855   1.702  1.00  0.86           H  
ATOM    828 3HD2 LEU A  56      -9.662  21.857   3.111  1.00  0.86           H  
ATOM    829  N   ARG A  57     -12.421  23.118   6.797  1.00  0.91           N  
ATOM    830  CA  ARG A  57     -12.718  22.244   7.924  1.00  0.91           C  
ATOM    831  C   ARG A  57     -14.207  22.389   8.302  1.00  0.91           C  
ATOM    832  O   ARG A  57     -14.910  21.398   8.514  1.00  0.91           O  
ATOM    833  CB  ARG A  57     -11.815  22.587   9.112  1.00  0.91           C  
ATOM    834  CG  ARG A  57     -11.998  21.735  10.358  1.00  0.91           C  
ATOM    835  CD  ARG A  57     -11.083  22.179  11.471  1.00  0.91           C  
ATOM    836  NE  ARG A  57     -11.401  23.525  11.963  1.00  0.91           N  
ATOM    837  CZ  ARG A  57     -10.577  24.271  12.744  1.00  0.91           C  
ATOM    838  NH1 ARG A  57      -9.415  23.789  13.115  1.00  0.91           N  
ATOM    839  NH2 ARG A  57     -10.938  25.482  13.131  1.00  0.91           N  
ATOM    840  H   ARG A  57     -11.696  23.833   6.902  1.00  0.91           H  
ATOM    841  HA  ARG A  57     -12.527  21.213   7.627  1.00  0.91           H  
ATOM    842 1HB  ARG A  57     -10.769  22.520   8.805  1.00  0.91           H  
ATOM    843 2HB  ARG A  57     -11.988  23.607   9.415  1.00  0.91           H  
ATOM    844 1HG  ARG A  57     -13.029  21.824  10.703  1.00  0.91           H  
ATOM    845 2HG  ARG A  57     -11.780  20.693  10.122  1.00  0.91           H  
ATOM    846 1HD  ARG A  57     -11.158  21.484  12.306  1.00  0.91           H  
ATOM    847 2HD  ARG A  57     -10.058  22.193  11.101  1.00  0.91           H  
ATOM    848  HE  ARG A  57     -12.288  23.928  11.690  1.00  0.91           H  
ATOM    849 1HH1 ARG A  57      -9.131  22.873  12.812  1.00  0.91           H  
ATOM    850 2HH1 ARG A  57      -8.762  24.356  13.678  1.00  0.91           H  
ATOM    851 1HH2 ARG A  57     -11.828  25.856  12.849  1.00  0.91           H  
ATOM    852 2HH2 ARG A  57     -10.318  26.033  13.710  1.00  0.91           H  
ATOM    853  N   LYS A  58     -14.706  23.633   8.348  1.00  0.95           N  
ATOM    854  CA  LYS A  58     -16.111  23.902   8.678  1.00  0.95           C  
ATOM    855  C   LYS A  58     -17.074  23.315   7.644  1.00  0.95           C  
ATOM    856  O   LYS A  58     -18.209  22.965   7.978  1.00  0.95           O  
ATOM    857  CB  LYS A  58     -16.378  25.398   8.829  1.00  0.95           C  
ATOM    858  CG  LYS A  58     -15.748  26.040  10.062  1.00  0.95           C  
ATOM    859  CD  LYS A  58     -16.049  27.535  10.119  1.00  0.95           C  
ATOM    860  CE  LYS A  58     -15.425  28.184  11.344  1.00  0.95           C  
ATOM    861  NZ  LYS A  58     -15.701  29.649  11.399  1.00  0.95           N  
ATOM    862  H   LYS A  58     -14.080  24.420   8.173  1.00  0.95           H  
ATOM    863  HA  LYS A  58     -16.328  23.426   9.633  1.00  0.95           H  
ATOM    864 1HB  LYS A  58     -16.010  25.919   7.955  1.00  0.95           H  
ATOM    865 2HB  LYS A  58     -17.452  25.568   8.875  1.00  0.95           H  
ATOM    866 1HG  LYS A  58     -16.140  25.561  10.958  1.00  0.95           H  
ATOM    867 2HG  LYS A  58     -14.672  25.892  10.035  1.00  0.95           H  
ATOM    868 1HD  LYS A  58     -15.652  28.015   9.225  1.00  0.95           H  
ATOM    869 2HD  LYS A  58     -17.127  27.689  10.145  1.00  0.95           H  
ATOM    870 1HE  LYS A  58     -15.827  27.714  12.240  1.00  0.95           H  
ATOM    871 2HE  LYS A  58     -14.345  28.028  11.316  1.00  0.95           H  
ATOM    872 1HZ  LYS A  58     -15.270  30.043  12.224  1.00  0.95           H  
ATOM    873 2HZ  LYS A  58     -15.322  30.096  10.577  1.00  0.95           H  
ATOM    874 3HZ  LYS A  58     -16.698  29.803  11.435  1.00  0.95           H  
ATOM    875  N   TYR A  59     -16.611  23.148   6.399  1.00  0.98           N  
ATOM    876  CA  TYR A  59     -17.442  22.562   5.352  1.00  0.98           C  
ATOM    877  C   TYR A  59     -17.459  21.029   5.424  1.00  0.98           C  
ATOM    878  O   TYR A  59     -18.094  20.377   4.591  1.00  0.98           O  
ATOM    879  CB  TYR A  59     -17.016  23.006   3.939  1.00  0.98           C  
ATOM    880  CG  TYR A  59     -17.367  24.457   3.577  1.00  0.98           C  
ATOM    881  CD1 TYR A  59     -16.378  25.404   3.357  1.00  0.98           C  
ATOM    882  CD2 TYR A  59     -18.697  24.828   3.474  1.00  0.98           C  
ATOM    883  CE1 TYR A  59     -16.704  26.700   3.039  1.00  0.98           C  
ATOM    884  CE2 TYR A  59     -19.031  26.132   3.155  1.00  0.98           C  
ATOM    885  CZ  TYR A  59     -18.038  27.066   2.939  1.00  0.98           C  
ATOM    886  OH  TYR A  59     -18.370  28.366   2.624  1.00  0.98           O  
ATOM    887  H   TYR A  59     -15.677  23.491   6.170  1.00  0.98           H  
ATOM    888  HA  TYR A  59     -18.465  22.902   5.507  1.00  0.98           H  
ATOM    889 1HB  TYR A  59     -15.936  22.890   3.844  1.00  0.98           H  
ATOM    890 2HB  TYR A  59     -17.475  22.351   3.200  1.00  0.98           H  
ATOM    891  HD1 TYR A  59     -15.348  25.128   3.432  1.00  0.98           H  
ATOM    892  HD2 TYR A  59     -19.482  24.092   3.647  1.00  0.98           H  
ATOM    893  HE1 TYR A  59     -15.918  27.432   2.868  1.00  0.98           H  
ATOM    894  HE2 TYR A  59     -20.079  26.423   3.076  1.00  0.98           H  
ATOM    895  HH  TYR A  59     -19.327  28.465   2.641  1.00  0.98           H  
ATOM    896  N   GLY A  60     -16.791  20.451   6.429  1.00  0.97           N  
ATOM    897  CA  GLY A  60     -16.806  19.014   6.637  1.00  0.97           C  
ATOM    898  C   GLY A  60     -15.720  18.205   5.940  1.00  0.97           C  
ATOM    899  O   GLY A  60     -15.838  16.983   5.851  1.00  0.97           O  
ATOM    900  H   GLY A  60     -16.259  21.015   7.090  1.00  0.97           H  
ATOM    901 1HA  GLY A  60     -16.733  18.832   7.710  1.00  0.97           H  
ATOM    902 2HA  GLY A  60     -17.779  18.631   6.335  1.00  0.97           H  
ATOM    903  N   VAL A  61     -14.667  18.831   5.428  1.00  0.94           N  
ATOM    904  CA  VAL A  61     -13.667  17.995   4.777  1.00  0.94           C  
ATOM    905  C   VAL A  61     -12.902  17.071   5.715  1.00  0.94           C  
ATOM    906  O   VAL A  61     -12.294  17.504   6.693  1.00  0.94           O  
ATOM    907  CB  VAL A  61     -12.700  18.869   3.982  1.00  0.94           C  
ATOM    908  CG1 VAL A  61     -11.550  18.073   3.455  1.00  0.94           C  
ATOM    909  CG2 VAL A  61     -13.467  19.420   2.832  1.00  0.94           C  
ATOM    910  H   VAL A  61     -14.552  19.847   5.493  1.00  0.94           H  
ATOM    911  HA  VAL A  61     -14.191  17.370   4.054  1.00  0.94           H  
ATOM    912  HB  VAL A  61     -12.306  19.664   4.610  1.00  0.94           H  
ATOM    913 1HG1 VAL A  61     -10.896  18.716   2.869  1.00  0.94           H  
ATOM    914 2HG1 VAL A  61     -10.988  17.663   4.293  1.00  0.94           H  
ATOM    915 3HG1 VAL A  61     -11.921  17.278   2.851  1.00  0.94           H  
ATOM    916 1HG2 VAL A  61     -12.819  20.012   2.251  1.00  0.94           H  
ATOM    917 2HG2 VAL A  61     -13.850  18.606   2.223  1.00  0.94           H  
ATOM    918 3HG2 VAL A  61     -14.301  20.025   3.202  1.00  0.94           H  
ATOM    919  N   SER A  62     -12.914  15.780   5.363  1.00  0.87           N  
ATOM    920  CA  SER A  62     -12.224  14.736   6.114  1.00  0.87           C  
ATOM    921  C   SER A  62     -10.834  14.473   5.551  1.00  0.87           C  
ATOM    922  O   SER A  62      -9.991  13.842   6.188  1.00  0.87           O  
ATOM    923  CB  SER A  62     -13.029  13.458   6.061  1.00  0.87           C  
ATOM    924  OG  SER A  62     -13.085  12.960   4.751  1.00  0.87           O  
ATOM    925  H   SER A  62     -13.459  15.518   4.556  1.00  0.87           H  
ATOM    926  HA  SER A  62     -12.124  15.060   7.150  1.00  0.87           H  
ATOM    927 1HB  SER A  62     -12.577  12.716   6.718  1.00  0.87           H  
ATOM    928 2HB  SER A  62     -14.038  13.649   6.425  1.00  0.87           H  
ATOM    929  HG  SER A  62     -12.171  12.794   4.497  1.00  0.87           H  
ATOM    930  N   ALA A  63     -10.621  14.924   4.324  1.00  0.79           N  
ATOM    931  CA  ALA A  63      -9.354  14.729   3.644  1.00  0.79           C  
ATOM    932  C   ALA A  63      -8.295  15.536   4.376  1.00  0.79           C  
ATOM    933  O   ALA A  63      -8.623  16.592   4.913  1.00  0.79           O  
ATOM    934  CB  ALA A  63      -9.439  15.166   2.199  1.00  0.79           C  
ATOM    935  H   ALA A  63     -11.363  15.433   3.868  1.00  0.79           H  
ATOM    936  HA  ALA A  63      -9.120  13.675   3.673  1.00  0.79           H  
ATOM    937 1HB  ALA A  63      -8.490  15.012   1.702  1.00  0.79           H  
ATOM    938 2HB  ALA A  63     -10.201  14.579   1.720  1.00  0.79           H  
ATOM    939 3HB  ALA A  63      -9.697  16.212   2.152  1.00  0.79           H  
ATOM    940  N   PRO A  64      -7.030  15.104   4.419  1.00  0.72           N  
ATOM    941  CA  PRO A  64      -5.946  15.849   4.997  1.00  0.72           C  
ATOM    942  C   PRO A  64      -5.805  17.197   4.335  1.00  0.72           C  
ATOM    943  O   PRO A  64      -6.084  17.354   3.136  1.00  0.72           O  
ATOM    944  CB  PRO A  64      -4.727  14.973   4.697  1.00  0.72           C  
ATOM    945  CG  PRO A  64      -5.278  13.581   4.566  1.00  0.72           C  
ATOM    946  CD  PRO A  64      -6.644  13.758   3.945  1.00  0.72           C  
ATOM    947  HA  PRO A  64      -6.111  15.957   6.080  1.00  0.72           H  
ATOM    948 1HB  PRO A  64      -4.231  15.332   3.779  1.00  0.72           H  
ATOM    949 2HB  PRO A  64      -3.995  15.071   5.494  1.00  0.72           H  
ATOM    950 1HG  PRO A  64      -4.610  12.965   3.944  1.00  0.72           H  
ATOM    951 2HG  PRO A  64      -5.326  13.100   5.555  1.00  0.72           H  
ATOM    952 1HD  PRO A  64      -6.575  13.732   2.869  1.00  0.72           H  
ATOM    953 2HD  PRO A  64      -7.281  12.970   4.359  1.00  0.72           H  
ATOM    954  N   ILE A  65      -5.375  18.160   5.129  1.00  0.66           N  
ATOM    955  CA  ILE A  65      -5.080  19.489   4.615  1.00  0.66           C  
ATOM    956  C   ILE A  65      -3.586  19.736   4.577  1.00  0.66           C  
ATOM    957  O   ILE A  65      -2.915  19.793   5.617  1.00  0.66           O  
ATOM    958  CB  ILE A  65      -5.818  20.589   5.403  1.00  0.66           C  
ATOM    959  CG1 ILE A  65      -7.359  20.444   5.211  1.00  0.66           C  
ATOM    960  CG2 ILE A  65      -5.277  21.942   5.086  1.00  0.66           C  
ATOM    961  CD1 ILE A  65      -8.192  21.411   6.065  1.00  0.66           C  
ATOM    962  H   ILE A  65      -5.199  17.928   6.110  1.00  0.66           H  
ATOM    963  HA  ILE A  65      -5.440  19.547   3.587  1.00  0.66           H  
ATOM    964  HB  ILE A  65      -5.656  20.405   6.464  1.00  0.66           H  
ATOM    965 1HG1 ILE A  65      -7.597  20.611   4.161  1.00  0.66           H  
ATOM    966 2HG1 ILE A  65      -7.652  19.423   5.472  1.00  0.66           H  
ATOM    967 1HG2 ILE A  65      -5.787  22.697   5.681  1.00  0.66           H  
ATOM    968 2HG2 ILE A  65      -4.218  21.962   5.304  1.00  0.66           H  
ATOM    969 3HG2 ILE A  65      -5.420  22.125   4.073  1.00  0.66           H  
ATOM    970 1HD1 ILE A  65      -9.256  21.241   5.875  1.00  0.66           H  
ATOM    971 2HD1 ILE A  65      -7.981  21.237   7.125  1.00  0.66           H  
ATOM    972 3HD1 ILE A  65      -7.939  22.444   5.812  1.00  0.66           H  
ATOM    973  N   ASP A  66      -3.081  19.899   3.363  1.00  0.61           N  
ATOM    974  CA  ASP A  66      -1.660  20.085   3.152  1.00  0.61           C  
ATOM    975  C   ASP A  66      -1.356  21.514   2.750  1.00  0.61           C  
ATOM    976  O   ASP A  66      -1.798  21.983   1.703  1.00  0.61           O  
ATOM    977  CB  ASP A  66      -1.128  19.061   2.145  1.00  0.61           C  
ATOM    978  CG  ASP A  66      -1.208  17.634   2.757  1.00  0.61           C  
ATOM    979  OD1 ASP A  66      -1.434  17.544   3.927  1.00  0.61           O  
ATOM    980  OD2 ASP A  66      -0.988  16.667   2.081  1.00  0.61           O  
ATOM    981  H   ASP A  66      -3.710  19.873   2.555  1.00  0.61           H  
ATOM    982  HA  ASP A  66      -1.146  19.903   4.095  1.00  0.61           H  
ATOM    983 1HB  ASP A  66      -1.723  19.095   1.227  1.00  0.61           H  
ATOM    984 2HB  ASP A  66      -0.092  19.289   1.885  1.00  0.61           H  
ATOM    985  N   VAL A  67      -0.632  22.212   3.613  1.00  0.59           N  
ATOM    986  CA  VAL A  67      -0.344  23.621   3.408  1.00  0.59           C  
ATOM    987  C   VAL A  67       1.077  23.910   2.939  1.00  0.59           C  
ATOM    988  O   VAL A  67       2.064  23.438   3.517  1.00  0.59           O  
ATOM    989  CB  VAL A  67      -0.607  24.386   4.709  1.00  0.59           C  
ATOM    990  CG1 VAL A  67      -0.266  25.821   4.534  1.00  0.59           C  
ATOM    991  CG2 VAL A  67      -2.061  24.221   5.109  1.00  0.59           C  
ATOM    992  H   VAL A  67      -0.300  21.758   4.465  1.00  0.59           H  
ATOM    993  HA  VAL A  67      -1.022  24.000   2.647  1.00  0.59           H  
ATOM    994  HB  VAL A  67       0.029  23.986   5.497  1.00  0.59           H  
ATOM    995 1HG1 VAL A  67      -0.448  26.348   5.459  1.00  0.59           H  
ATOM    996 2HG1 VAL A  67       0.778  25.914   4.263  1.00  0.59           H  
ATOM    997 3HG1 VAL A  67      -0.887  26.231   3.749  1.00  0.59           H  
ATOM    998 1HG2 VAL A  67      -2.244  24.750   6.038  1.00  0.59           H  
ATOM    999 2HG2 VAL A  67      -2.703  24.620   4.333  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  67      -2.268  23.165   5.250  1.00  0.59           H  
ATOM   1001  N   HIS A  68       1.157  24.695   1.873  1.00  0.58           N  
ATOM   1002  CA  HIS A  68       2.410  25.137   1.284  1.00  0.58           C  
ATOM   1003  C   HIS A  68       2.684  26.618   1.553  1.00  0.58           C  
ATOM   1004  O   HIS A  68       2.131  27.522   0.918  1.00  0.58           O  
ATOM   1005  CB  HIS A  68       2.373  24.844  -0.210  1.00  0.58           C  
ATOM   1006  CG  HIS A  68       3.546  25.266  -0.959  1.00  0.58           C  
ATOM   1007  ND1 HIS A  68       3.600  25.178  -2.314  1.00  0.58           N  
ATOM   1008  CD2 HIS A  68       4.710  25.820  -0.576  1.00  0.58           C  
ATOM   1009  CE1 HIS A  68       4.744  25.642  -2.728  1.00  0.58           C  
ATOM   1010  NE2 HIS A  68       5.428  26.043  -1.700  1.00  0.58           N  
ATOM   1011  H   HIS A  68       0.289  25.004   1.438  1.00  0.58           H  
ATOM   1012  HA  HIS A  68       3.236  24.580   1.717  1.00  0.58           H  
ATOM   1013 1HB  HIS A  68       2.261  23.770  -0.353  1.00  0.58           H  
ATOM   1014 2HB  HIS A  68       1.501  25.311  -0.647  1.00  0.58           H  
ATOM   1015  HD2 HIS A  68       5.030  26.056   0.433  1.00  0.58           H  
ATOM   1016  HE1 HIS A  68       5.065  25.700  -3.740  1.00  0.58           H  
ATOM   1017  HE2 HIS A  68       6.360  26.462  -1.737  1.00  0.58           H  
ATOM   1018  N   LEU A  69       3.572  26.884   2.498  1.00  0.58           N  
ATOM   1019  CA  LEU A  69       3.806  28.246   2.929  1.00  0.58           C  
ATOM   1020  C   LEU A  69       4.839  29.013   2.124  1.00  0.58           C  
ATOM   1021  O   LEU A  69       5.993  29.152   2.540  1.00  0.58           O  
ATOM   1022  CB  LEU A  69       4.216  28.253   4.396  1.00  0.58           C  
ATOM   1023  CG  LEU A  69       3.217  27.670   5.333  1.00  0.58           C  
ATOM   1024  CD1 LEU A  69       3.735  27.744   6.762  1.00  0.58           C  
ATOM   1025  CD2 LEU A  69       1.956  28.407   5.170  1.00  0.58           C  
ATOM   1026  H   LEU A  69       4.057  26.127   2.982  1.00  0.58           H  
ATOM   1027  HA  LEU A  69       2.870  28.789   2.844  1.00  0.58           H  
ATOM   1028 1HB  LEU A  69       5.140  27.697   4.505  1.00  0.58           H  
ATOM   1029 2HB  LEU A  69       4.377  29.254   4.714  1.00  0.58           H  
ATOM   1030  HG  LEU A  69       3.056  26.616   5.091  1.00  0.58           H  
ATOM   1031 1HD1 LEU A  69       2.998  27.329   7.439  1.00  0.58           H  
ATOM   1032 2HD1 LEU A  69       4.667  27.181   6.841  1.00  0.58           H  
ATOM   1033 3HD1 LEU A  69       3.912  28.777   7.029  1.00  0.58           H  
ATOM   1034 1HD2 LEU A  69       1.245  27.974   5.832  1.00  0.58           H  
ATOM   1035 2HD2 LEU A  69       2.101  29.454   5.407  1.00  0.58           H  
ATOM   1036 3HD2 LEU A  69       1.610  28.315   4.149  1.00  0.58           H  
ATOM   1037  N   MET A  70       4.430  29.543   0.968  1.00  0.58           N  
ATOM   1038  CA  MET A  70       5.354  30.324   0.125  1.00  0.58           C  
ATOM   1039  C   MET A  70       5.384  31.741   0.678  1.00  0.58           C  
ATOM   1040  O   MET A  70       4.976  32.689   0.002  1.00  0.58           O  
ATOM   1041  CB  MET A  70       4.851  30.460  -1.311  1.00  0.58           C  
ATOM   1042  CG  MET A  70       4.731  29.259  -2.165  1.00  0.58           C  
ATOM   1043  SD  MET A  70       4.107  29.748  -3.801  1.00  0.58           S  
ATOM   1044  CE  MET A  70       3.794  28.228  -4.679  1.00  0.58           C  
ATOM   1045  H   MET A  70       3.448  29.412   0.696  1.00  0.58           H  
ATOM   1046  HA  MET A  70       6.355  29.907   0.168  1.00  0.58           H  
ATOM   1047 1HB  MET A  70       3.862  30.895  -1.281  1.00  0.58           H  
ATOM   1048 2HB  MET A  70       5.475  31.164  -1.845  1.00  0.58           H  
ATOM   1049 1HG  MET A  70       5.695  28.780  -2.280  1.00  0.58           H  
ATOM   1050 2HG  MET A  70       4.023  28.559  -1.716  1.00  0.58           H  
ATOM   1051 1HE  MET A  70       3.381  28.445  -5.659  1.00  0.58           H  
ATOM   1052 2HE  MET A  70       4.701  27.669  -4.787  1.00  0.58           H  
ATOM   1053 3HE  MET A  70       3.070  27.633  -4.122  1.00  0.58           H  
ATOM   1054  N   VAL A  71       5.857  31.868   1.909  1.00  0.59           N  
ATOM   1055  CA  VAL A  71       5.821  33.129   2.631  1.00  0.59           C  
ATOM   1056  C   VAL A  71       7.152  33.408   3.298  1.00  0.59           C  
ATOM   1057  O   VAL A  71       7.965  32.502   3.433  1.00  0.59           O  
ATOM   1058  CB  VAL A  71       4.757  33.062   3.739  1.00  0.59           C  
ATOM   1059  CG1 VAL A  71       3.366  32.734   3.150  1.00  0.59           C  
ATOM   1060  CG2 VAL A  71       5.196  32.082   4.737  1.00  0.59           C  
ATOM   1061  H   VAL A  71       6.198  31.023   2.358  1.00  0.59           H  
ATOM   1062  HA  VAL A  71       5.599  33.926   1.931  1.00  0.59           H  
ATOM   1063  HB  VAL A  71       4.674  34.040   4.212  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  71       2.629  32.718   3.949  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  71       3.093  33.488   2.422  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  71       3.382  31.764   2.665  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  71       4.480  32.027   5.549  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  71       5.299  31.131   4.264  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  71       6.157  32.405   5.119  1.00  0.59           H  
ATOM   1070  N   SER A  72       7.362  34.635   3.761  1.00  0.60           N  
ATOM   1071  CA  SER A  72       8.549  34.894   4.579  1.00  0.60           C  
ATOM   1072  C   SER A  72       8.375  36.131   5.474  1.00  0.60           C  
ATOM   1073  O   SER A  72       8.021  37.200   4.982  1.00  0.60           O  
ATOM   1074  CB  SER A  72       9.767  35.096   3.693  1.00  0.60           C  
ATOM   1075  OG  SER A  72      10.916  35.362   4.450  1.00  0.60           O  
ATOM   1076  H   SER A  72       6.657  35.361   3.579  1.00  0.60           H  
ATOM   1077  HA  SER A  72       8.731  34.012   5.182  1.00  0.60           H  
ATOM   1078 1HB  SER A  72       9.933  34.199   3.091  1.00  0.60           H  
ATOM   1079 2HB  SER A  72       9.580  35.920   3.003  1.00  0.60           H  
ATOM   1080  HG  SER A  72      11.052  34.580   5.008  1.00  0.60           H  
ATOM   1081  N   PRO A  73       8.666  36.024   6.784  1.00  0.61           N  
ATOM   1082  CA  PRO A  73       8.987  34.865   7.622  1.00  0.61           C  
ATOM   1083  C   PRO A  73       7.848  33.848   7.655  1.00  0.61           C  
ATOM   1084  O   PRO A  73       6.686  34.213   7.491  1.00  0.61           O  
ATOM   1085  CB  PRO A  73       9.207  35.494   9.003  1.00  0.61           C  
ATOM   1086  CG  PRO A  73       9.553  36.938   8.720  1.00  0.61           C  
ATOM   1087  CD  PRO A  73       8.740  37.297   7.500  1.00  0.61           C  
ATOM   1088  HA  PRO A  73       9.915  34.395   7.256  1.00  0.61           H  
ATOM   1089 1HB  PRO A  73       8.311  35.372   9.621  1.00  0.61           H  
ATOM   1090 2HB  PRO A  73      10.021  34.966   9.525  1.00  0.61           H  
ATOM   1091 1HG  PRO A  73       9.304  37.564   9.590  1.00  0.61           H  
ATOM   1092 2HG  PRO A  73      10.635  37.044   8.553  1.00  0.61           H  
ATOM   1093 1HD  PRO A  73       7.739  37.643   7.772  1.00  0.61           H  
ATOM   1094 2HD  PRO A  73       9.275  38.040   6.888  1.00  0.61           H  
ATOM   1095  N   VAL A  74       8.195  32.584   7.863  1.00  0.61           N  
ATOM   1096  CA  VAL A  74       7.237  31.473   7.925  1.00  0.61           C  
ATOM   1097  C   VAL A  74       6.633  31.205   9.319  1.00  0.61           C  
ATOM   1098  O   VAL A  74       5.432  30.948   9.459  1.00  0.61           O  
ATOM   1099  CB  VAL A  74       7.935  30.203   7.452  1.00  0.61           C  
ATOM   1100  CG1 VAL A  74       7.049  29.080   7.571  1.00  0.61           C  
ATOM   1101  CG2 VAL A  74       8.413  30.368   6.044  1.00  0.61           C  
ATOM   1102  H   VAL A  74       9.178  32.365   7.964  1.00  0.61           H  
ATOM   1103  HA  VAL A  74       6.419  31.697   7.251  1.00  0.61           H  
ATOM   1104  HB  VAL A  74       8.791  30.014   8.105  1.00  0.61           H  
ATOM   1105 1HG1 VAL A  74       7.555  28.173   7.276  1.00  0.61           H  
ATOM   1106 2HG1 VAL A  74       6.761  29.022   8.584  1.00  0.61           H  
ATOM   1107 3HG1 VAL A  74       6.187  29.245   6.940  1.00  0.61           H  
ATOM   1108 1HG2 VAL A  74       8.933  29.470   5.734  1.00  0.61           H  
ATOM   1109 2HG2 VAL A  74       7.574  30.541   5.381  1.00  0.61           H  
ATOM   1110 3HG2 VAL A  74       9.091  31.214   5.993  1.00  0.61           H  
ATOM   1111  N   ASP A  75       7.460  31.281  10.361  1.00  0.62           N  
ATOM   1112  CA  ASP A  75       7.027  30.942  11.725  1.00  0.62           C  
ATOM   1113  C   ASP A  75       5.809  31.731  12.184  1.00  0.62           C  
ATOM   1114  O   ASP A  75       4.978  31.231  12.945  1.00  0.62           O  
ATOM   1115  CB  ASP A  75       8.170  31.183  12.717  1.00  0.62           C  
ATOM   1116  CG  ASP A  75       9.268  30.178  12.584  1.00  0.62           C  
ATOM   1117  OD1 ASP A  75       9.039  29.191  11.938  1.00  0.62           O  
ATOM   1118  OD2 ASP A  75      10.340  30.378  13.123  1.00  0.62           O  
ATOM   1119  H   ASP A  75       8.422  31.535  10.199  1.00  0.62           H  
ATOM   1120  HA  ASP A  75       6.763  29.896  11.753  1.00  0.62           H  
ATOM   1121 1HB  ASP A  75       8.581  32.180  12.566  1.00  0.62           H  
ATOM   1122 2HB  ASP A  75       7.780  31.141  13.736  1.00  0.62           H  
ATOM   1123  N   ARG A  76       5.690  32.959  11.696  1.00  0.63           N  
ATOM   1124  CA  ARG A  76       4.601  33.852  12.056  1.00  0.63           C  
ATOM   1125  C   ARG A  76       3.232  33.345  11.598  1.00  0.63           C  
ATOM   1126  O   ARG A  76       2.212  33.804  12.112  1.00  0.63           O  
ATOM   1127  CB  ARG A  76       4.832  35.214  11.428  1.00  0.63           C  
ATOM   1128  CG  ARG A  76       4.654  35.244   9.906  1.00  0.63           C  
ATOM   1129  CD  ARG A  76       5.213  36.484   9.295  1.00  0.63           C  
ATOM   1130  NE  ARG A  76       5.024  36.522   7.844  1.00  0.63           N  
ATOM   1131  CZ  ARG A  76       3.968  37.124   7.236  1.00  0.63           C  
ATOM   1132  NH1 ARG A  76       3.071  37.735   7.986  1.00  0.63           N  
ATOM   1133  NH2 ARG A  76       3.800  37.134   5.912  1.00  0.63           N  
ATOM   1134  H   ARG A  76       6.395  33.287  11.055  1.00  0.63           H  
ATOM   1135  HA  ARG A  76       4.590  33.956  13.141  1.00  0.63           H  
ATOM   1136 1HB  ARG A  76       4.141  35.937  11.859  1.00  0.63           H  
ATOM   1137 2HB  ARG A  76       5.844  35.551  11.648  1.00  0.63           H  
ATOM   1138 1HG  ARG A  76       5.160  34.384   9.471  1.00  0.63           H  
ATOM   1139 2HG  ARG A  76       3.592  35.195   9.663  1.00  0.63           H  
ATOM   1140 1HD  ARG A  76       4.725  37.354   9.725  1.00  0.63           H  
ATOM   1141 2HD  ARG A  76       6.275  36.533   9.495  1.00  0.63           H  
ATOM   1142  HE  ARG A  76       5.717  36.012   7.278  1.00  0.63           H  
ATOM   1143 1HH1 ARG A  76       3.177  37.745   8.991  1.00  0.63           H  
ATOM   1144 2HH1 ARG A  76       2.279  38.193   7.558  1.00  0.63           H  
ATOM   1145 1HH2 ARG A  76       4.466  36.688   5.259  1.00  0.63           H  
ATOM   1146 2HH2 ARG A  76       3.001  37.607   5.526  1.00  0.63           H  
ATOM   1147  N   ILE A  77       3.200  32.433  10.613  1.00  0.63           N  
ATOM   1148  CA  ILE A  77       1.931  31.934  10.109  1.00  0.63           C  
ATOM   1149  C   ILE A  77       1.744  30.443  10.405  1.00  0.63           C  
ATOM   1150  O   ILE A  77       0.606  29.957  10.421  1.00  0.63           O  
ATOM   1151  CB  ILE A  77       1.753  32.229   8.618  1.00  0.63           C  
ATOM   1152  CG1 ILE A  77       0.282  32.178   8.290  1.00  0.63           C  
ATOM   1153  CG2 ILE A  77       2.518  31.245   7.750  1.00  0.63           C  
ATOM   1154  CD1 ILE A  77      -0.519  33.260   8.967  1.00  0.63           C  
ATOM   1155  H   ILE A  77       4.066  32.068  10.226  1.00  0.63           H  
ATOM   1156  HA  ILE A  77       1.132  32.462  10.626  1.00  0.63           H  
ATOM   1157  HB  ILE A  77       2.107  33.237   8.409  1.00  0.63           H  
ATOM   1158 1HG1 ILE A  77       0.153  32.283   7.219  1.00  0.63           H  
ATOM   1159 2HG1 ILE A  77      -0.122  31.236   8.615  1.00  0.63           H  
ATOM   1160 1HG2 ILE A  77       2.360  31.494   6.704  1.00  0.63           H  
ATOM   1161 2HG2 ILE A  77       3.571  31.304   7.975  1.00  0.63           H  
ATOM   1162 3HG2 ILE A  77       2.164  30.237   7.940  1.00  0.63           H  
ATOM   1163 1HD1 ILE A  77      -1.561  33.169   8.691  1.00  0.63           H  
ATOM   1164 2HD1 ILE A  77      -0.425  33.168  10.055  1.00  0.63           H  
ATOM   1165 3HD1 ILE A  77      -0.149  34.234   8.656  1.00  0.63           H  
ATOM   1166  N   ILE A  78       2.841  29.722  10.694  1.00  0.63           N  
ATOM   1167  CA  ILE A  78       2.709  28.297  11.002  1.00  0.63           C  
ATOM   1168  C   ILE A  78       1.754  28.090  12.157  1.00  0.63           C  
ATOM   1169  O   ILE A  78       0.887  27.222  12.084  1.00  0.63           O  
ATOM   1170  CB  ILE A  78       4.052  27.627  11.386  1.00  0.63           C  
ATOM   1171  CG1 ILE A  78       4.967  27.511  10.195  1.00  0.63           C  
ATOM   1172  CG2 ILE A  78       3.795  26.291  12.003  1.00  0.63           C  
ATOM   1173  CD1 ILE A  78       6.421  27.109  10.548  1.00  0.63           C  
ATOM   1174  H   ILE A  78       3.761  30.160  10.644  1.00  0.63           H  
ATOM   1175  HA  ILE A  78       2.308  27.789  10.126  1.00  0.63           H  
ATOM   1176  HB  ILE A  78       4.565  28.260  12.116  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  78       4.571  26.756   9.530  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  78       4.959  28.457   9.680  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  78       4.736  25.843  12.304  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  78       3.171  26.429  12.871  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  78       3.291  25.651  11.291  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  78       7.017  27.024   9.646  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  78       6.875  27.834  11.198  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  78       6.424  26.171  11.047  1.00  0.63           H  
ATOM   1185  N   GLY A  79       1.880  28.903  13.202  1.00  0.62           N  
ATOM   1186  CA  GLY A  79       0.996  28.780  14.356  1.00  0.62           C  
ATOM   1187  C   GLY A  79      -0.471  28.767  13.927  1.00  0.62           C  
ATOM   1188  O   GLY A  79      -1.238  27.876  14.309  1.00  0.62           O  
ATOM   1189  H   GLY A  79       2.609  29.608  13.192  1.00  0.62           H  
ATOM   1190 1HA  GLY A  79       1.231  27.867  14.901  1.00  0.62           H  
ATOM   1191 2HA  GLY A  79       1.173  29.615  15.033  1.00  0.62           H  
ATOM   1192  N   ASP A  80      -0.873  29.774  13.155  1.00  0.62           N  
ATOM   1193  CA  ASP A  80      -2.259  29.874  12.725  1.00  0.62           C  
ATOM   1194  C   ASP A  80      -2.702  28.692  11.856  1.00  0.62           C  
ATOM   1195  O   ASP A  80      -3.838  28.223  11.979  1.00  0.62           O  
ATOM   1196  CB  ASP A  80      -2.497  31.189  11.996  1.00  0.62           C  
ATOM   1197  CG  ASP A  80      -2.485  32.411  12.926  1.00  0.62           C  
ATOM   1198  OD1 ASP A  80      -2.514  32.225  14.120  1.00  0.62           O  
ATOM   1199  OD2 ASP A  80      -2.488  33.516  12.433  1.00  0.62           O  
ATOM   1200  H   ASP A  80      -0.202  30.467  12.853  1.00  0.62           H  
ATOM   1201  HA  ASP A  80      -2.884  29.877  13.618  1.00  0.62           H  
ATOM   1202 1HB  ASP A  80      -1.738  31.314  11.217  1.00  0.62           H  
ATOM   1203 2HB  ASP A  80      -3.463  31.143  11.523  1.00  0.62           H  
ATOM   1204  N   PHE A  81      -1.811  28.173  11.008  1.00  0.61           N  
ATOM   1205  CA  PHE A  81      -2.198  27.032  10.178  1.00  0.61           C  
ATOM   1206  C   PHE A  81      -2.371  25.760  10.994  1.00  0.61           C  
ATOM   1207  O   PHE A  81      -3.205  24.902  10.669  1.00  0.61           O  
ATOM   1208  CB  PHE A  81      -1.213  26.813   9.043  1.00  0.61           C  
ATOM   1209  CG  PHE A  81      -1.488  27.702   7.903  1.00  0.61           C  
ATOM   1210  CD1 PHE A  81      -0.662  28.716   7.580  1.00  0.61           C  
ATOM   1211  CD2 PHE A  81      -2.625  27.508   7.135  1.00  0.61           C  
ATOM   1212  CE1 PHE A  81      -0.951  29.531   6.506  1.00  0.61           C  
ATOM   1213  CE2 PHE A  81      -2.900  28.325   6.067  1.00  0.61           C  
ATOM   1214  CZ  PHE A  81      -2.062  29.332   5.765  1.00  0.61           C  
ATOM   1215  H   PHE A  81      -0.879  28.588  10.923  1.00  0.61           H  
ATOM   1216  HA  PHE A  81      -3.156  27.268   9.721  1.00  0.61           H  
ATOM   1217 1HB  PHE A  81      -0.197  27.007   9.400  1.00  0.61           H  
ATOM   1218 2HB  PHE A  81      -1.258  25.780   8.702  1.00  0.61           H  
ATOM   1219  HD1 PHE A  81       0.235  28.876   8.175  1.00  0.61           H  
ATOM   1220  HD2 PHE A  81      -3.304  26.693   7.387  1.00  0.61           H  
ATOM   1221  HE1 PHE A  81      -0.281  30.334   6.246  1.00  0.61           H  
ATOM   1222  HE2 PHE A  81      -3.789  28.176   5.463  1.00  0.61           H  
ATOM   1223  HZ  PHE A  81      -2.282  29.981   4.921  1.00  0.61           H  
ATOM   1224  N   ILE A  82      -1.640  25.658  12.094  1.00  0.60           N  
ATOM   1225  CA  ILE A  82      -1.817  24.518  12.968  1.00  0.60           C  
ATOM   1226  C   ILE A  82      -3.209  24.606  13.599  1.00  0.60           C  
ATOM   1227  O   ILE A  82      -3.985  23.648  13.572  1.00  0.60           O  
ATOM   1228  CB  ILE A  82      -0.748  24.501  14.065  1.00  0.60           C  
ATOM   1229  CG1 ILE A  82       0.629  24.257  13.458  1.00  0.60           C  
ATOM   1230  CG2 ILE A  82      -1.084  23.445  15.093  1.00  0.60           C  
ATOM   1231  CD1 ILE A  82       1.737  24.525  14.384  1.00  0.60           C  
ATOM   1232  H   ILE A  82      -0.936  26.369  12.307  1.00  0.60           H  
ATOM   1233  HA  ILE A  82      -1.752  23.607  12.381  1.00  0.60           H  
ATOM   1234  HB  ILE A  82      -0.719  25.468  14.552  1.00  0.60           H  
ATOM   1235 1HG1 ILE A  82       0.710  23.239  13.150  1.00  0.60           H  
ATOM   1236 2HG1 ILE A  82       0.743  24.888  12.603  1.00  0.60           H  
ATOM   1237 1HG2 ILE A  82      -0.339  23.455  15.872  1.00  0.60           H  
ATOM   1238 2HG2 ILE A  82      -2.059  23.660  15.528  1.00  0.60           H  
ATOM   1239 3HG2 ILE A  82      -1.106  22.461  14.629  1.00  0.60           H  
ATOM   1240 1HD1 ILE A  82       2.670  24.339  13.899  1.00  0.60           H  
ATOM   1241 2HD1 ILE A  82       1.696  25.560  14.700  1.00  0.60           H  
ATOM   1242 3HD1 ILE A  82       1.651  23.898  15.222  1.00  0.60           H  
ATOM   1243  N   GLU A  83      -3.561  25.793  14.106  1.00  0.60           N  
ATOM   1244  CA  GLU A  83      -4.860  26.000  14.756  1.00  0.60           C  
ATOM   1245  C   GLU A  83      -6.026  25.788  13.783  1.00  0.60           C  
ATOM   1246  O   GLU A  83      -7.080  25.259  14.165  1.00  0.60           O  
ATOM   1247  CB  GLU A  83      -4.926  27.402  15.365  1.00  0.60           C  
ATOM   1248  CG  GLU A  83      -4.012  27.612  16.590  1.00  0.60           C  
ATOM   1249  CD  GLU A  83      -4.420  26.795  17.804  1.00  0.60           C  
ATOM   1250  OE1 GLU A  83      -5.560  26.881  18.196  1.00  0.60           O  
ATOM   1251  OE2 GLU A  83      -3.591  26.091  18.336  1.00  0.60           O  
ATOM   1252  H   GLU A  83      -2.883  26.560  14.075  1.00  0.60           H  
ATOM   1253  HA  GLU A  83      -4.955  25.271  15.560  1.00  0.60           H  
ATOM   1254 1HB  GLU A  83      -4.639  28.135  14.609  1.00  0.60           H  
ATOM   1255 2HB  GLU A  83      -5.949  27.622  15.663  1.00  0.60           H  
ATOM   1256 1HG  GLU A  83      -2.995  27.334  16.308  1.00  0.60           H  
ATOM   1257 2HG  GLU A  83      -4.009  28.670  16.848  1.00  0.60           H  
ATOM   1258  N   ALA A  84      -5.805  26.164  12.519  1.00  0.59           N  
ATOM   1259  CA  ALA A  84      -6.763  26.028  11.425  1.00  0.59           C  
ATOM   1260  C   ALA A  84      -7.105  24.572  11.118  1.00  0.59           C  
ATOM   1261  O   ALA A  84      -8.112  24.294  10.461  1.00  0.59           O  
ATOM   1262  CB  ALA A  84      -6.227  26.675  10.172  1.00  0.59           C  
ATOM   1263  H   ALA A  84      -4.921  26.623  12.308  1.00  0.59           H  
ATOM   1264  HA  ALA A  84      -7.679  26.535  11.723  1.00  0.59           H  
ATOM   1265 1HB  ALA A  84      -6.972  26.596   9.391  1.00  0.59           H  
ATOM   1266 2HB  ALA A  84      -6.017  27.720  10.372  1.00  0.59           H  
ATOM   1267 3HB  ALA A  84      -5.320  26.172   9.863  1.00  0.59           H  
ATOM   1268  N   GLY A  85      -6.271  23.627  11.557  1.00  0.58           N  
ATOM   1269  CA  GLY A  85      -6.543  22.230  11.280  1.00  0.58           C  
ATOM   1270  C   GLY A  85      -5.672  21.626  10.190  1.00  0.58           C  
ATOM   1271  O   GLY A  85      -6.020  20.579   9.644  1.00  0.58           O  
ATOM   1272  H   GLY A  85      -5.455  23.860  12.125  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85      -6.396  21.665  12.200  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85      -7.588  22.113  11.008  1.00  0.58           H  
ATOM   1275  N   ALA A  86      -4.558  22.270   9.842  1.00  0.57           N  
ATOM   1276  CA  ALA A  86      -3.685  21.699   8.822  1.00  0.57           C  
ATOM   1277  C   ALA A  86      -3.179  20.334   9.275  1.00  0.57           C  
ATOM   1278  O   ALA A  86      -2.974  20.106  10.469  1.00  0.57           O  
ATOM   1279  CB  ALA A  86      -2.514  22.614   8.544  1.00  0.57           C  
ATOM   1280  H   ALA A  86      -4.283  23.147  10.290  1.00  0.57           H  
ATOM   1281  HA  ALA A  86      -4.259  21.567   7.909  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86      -1.881  22.170   7.768  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86      -2.881  23.583   8.207  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86      -1.937  22.743   9.455  1.00  0.57           H  
ATOM   1285  N   THR A  87      -3.006  19.418   8.331  1.00  0.56           N  
ATOM   1286  CA  THR A  87      -2.475  18.100   8.637  1.00  0.56           C  
ATOM   1287  C   THR A  87      -0.971  18.150   8.438  1.00  0.56           C  
ATOM   1288  O   THR A  87      -0.209  17.692   9.290  1.00  0.56           O  
ATOM   1289  CB  THR A  87      -3.078  17.026   7.735  1.00  0.56           C  
ATOM   1290  OG1 THR A  87      -4.514  17.035   7.871  1.00  0.56           O  
ATOM   1291  CG2 THR A  87      -2.537  15.665   8.153  1.00  0.56           C  
ATOM   1292  H   THR A  87      -3.201  19.649   7.367  1.00  0.56           H  
ATOM   1293  HA  THR A  87      -2.683  17.857   9.679  1.00  0.56           H  
ATOM   1294  HB  THR A  87      -2.810  17.223   6.690  1.00  0.56           H  
ATOM   1295  HG1 THR A  87      -4.743  16.956   8.809  1.00  0.56           H  
ATOM   1296 1HG2 THR A  87      -2.954  14.888   7.525  1.00  0.56           H  
ATOM   1297 2HG2 THR A  87      -1.452  15.665   8.057  1.00  0.56           H  
ATOM   1298 3HG2 THR A  87      -2.805  15.472   9.190  1.00  0.56           H  
ATOM   1299  N   TYR A  88      -0.564  18.724   7.309  1.00  0.55           N  
ATOM   1300  CA  TYR A  88       0.841  18.923   6.974  1.00  0.55           C  
ATOM   1301  C   TYR A  88       1.109  20.389   6.719  1.00  0.55           C  
ATOM   1302  O   TYR A  88       0.306  21.077   6.079  1.00  0.55           O  
ATOM   1303  CB  TYR A  88       1.271  18.149   5.712  1.00  0.55           C  
ATOM   1304  CG  TYR A  88       1.434  16.643   5.798  1.00  0.55           C  
ATOM   1305  CD1 TYR A  88       0.358  15.794   5.778  1.00  0.55           C  
ATOM   1306  CD2 TYR A  88       2.726  16.117   5.826  1.00  0.55           C  
ATOM   1307  CE1 TYR A  88       0.557  14.426   5.829  1.00  0.55           C  
ATOM   1308  CE2 TYR A  88       2.930  14.752   5.859  1.00  0.55           C  
ATOM   1309  CZ  TYR A  88       1.846  13.906   5.870  1.00  0.55           C  
ATOM   1310  OH  TYR A  88       2.030  12.540   5.918  1.00  0.55           O  
ATOM   1311  H   TYR A  88      -1.275  19.048   6.650  1.00  0.55           H  
ATOM   1312  HA  TYR A  88       1.450  18.611   7.815  1.00  0.55           H  
ATOM   1313 1HB  TYR A  88       0.568  18.358   4.929  1.00  0.55           H  
ATOM   1314 2HB  TYR A  88       2.226  18.556   5.376  1.00  0.55           H  
ATOM   1315  HD1 TYR A  88      -0.652  16.197   5.734  1.00  0.55           H  
ATOM   1316  HD2 TYR A  88       3.579  16.793   5.826  1.00  0.55           H  
ATOM   1317  HE1 TYR A  88      -0.303  13.758   5.827  1.00  0.55           H  
ATOM   1318  HE2 TYR A  88       3.945  14.351   5.885  1.00  0.55           H  
ATOM   1319  HH  TYR A  88       1.176  12.104   5.976  1.00  0.55           H  
ATOM   1320  N   ILE A  89       2.245  20.861   7.197  1.00  0.55           N  
ATOM   1321  CA  ILE A  89       2.677  22.214   6.907  1.00  0.55           C  
ATOM   1322  C   ILE A  89       4.079  22.150   6.347  1.00  0.55           C  
ATOM   1323  O   ILE A  89       4.986  21.579   6.967  1.00  0.55           O  
ATOM   1324  CB  ILE A  89       2.629  23.127   8.143  1.00  0.55           C  
ATOM   1325  CG1 ILE A  89       1.197  23.190   8.713  1.00  0.55           C  
ATOM   1326  CG2 ILE A  89       3.098  24.517   7.784  1.00  0.55           C  
ATOM   1327  CD1 ILE A  89       1.102  23.914  10.020  1.00  0.55           C  
ATOM   1328  H   ILE A  89       2.831  20.247   7.766  1.00  0.55           H  
ATOM   1329  HA  ILE A  89       2.032  22.643   6.142  1.00  0.55           H  
ATOM   1330  HB  ILE A  89       3.262  22.727   8.901  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  89       0.546  23.683   7.988  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  89       0.833  22.179   8.879  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  89       3.062  25.142   8.669  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  89       4.118  24.481   7.405  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  89       2.440  24.928   7.015  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  89       0.068  23.905  10.359  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  89       1.727  23.414  10.756  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  89       1.433  24.945   9.902  1.00  0.55           H  
ATOM   1339  N   THR A  90       4.243  22.724   5.176  1.00  0.55           N  
ATOM   1340  CA  THR A  90       5.524  22.729   4.525  1.00  0.55           C  
ATOM   1341  C   THR A  90       5.971  24.135   4.214  1.00  0.55           C  
ATOM   1342  O   THR A  90       5.149  25.039   4.045  1.00  0.55           O  
ATOM   1343  CB  THR A  90       5.439  21.918   3.228  1.00  0.55           C  
ATOM   1344  OG1 THR A  90       4.491  22.536   2.346  1.00  0.55           O  
ATOM   1345  CG2 THR A  90       4.993  20.540   3.517  1.00  0.55           C  
ATOM   1346  H   THR A  90       3.441  23.135   4.703  1.00  0.55           H  
ATOM   1347  HA  THR A  90       6.247  22.281   5.191  1.00  0.55           H  
ATOM   1348  HB  THR A  90       6.414  21.877   2.759  1.00  0.55           H  
ATOM   1349  HG1 THR A  90       3.656  22.711   2.847  1.00  0.55           H  
ATOM   1350 1HG2 THR A  90       4.948  20.012   2.587  1.00  0.55           H  
ATOM   1351 2HG2 THR A  90       5.696  20.055   4.184  1.00  0.55           H  
ATOM   1352 3HG2 THR A  90       4.006  20.552   3.977  1.00  0.55           H  
ATOM   1353  N   PHE A  91       7.272  24.314   4.088  1.00  0.56           N  
ATOM   1354  CA  PHE A  91       7.787  25.625   3.722  1.00  0.56           C  
ATOM   1355  C   PHE A  91       9.090  25.523   2.963  1.00  0.56           C  
ATOM   1356  O   PHE A  91       9.749  24.492   2.990  1.00  0.56           O  
ATOM   1357  CB  PHE A  91       7.971  26.461   4.986  1.00  0.56           C  
ATOM   1358  CG  PHE A  91       8.974  25.924   5.921  1.00  0.56           C  
ATOM   1359  CD1 PHE A  91      10.269  26.380   5.884  1.00  0.56           C  
ATOM   1360  CD2 PHE A  91       8.632  24.943   6.830  1.00  0.56           C  
ATOM   1361  CE1 PHE A  91      11.216  25.871   6.720  1.00  0.56           C  
ATOM   1362  CE2 PHE A  91       9.572  24.432   7.671  1.00  0.56           C  
ATOM   1363  CZ  PHE A  91      10.866  24.892   7.610  1.00  0.56           C  
ATOM   1364  H   PHE A  91       7.892  23.523   4.285  1.00  0.56           H  
ATOM   1365  HA  PHE A  91       7.060  26.119   3.075  1.00  0.56           H  
ATOM   1366 1HB  PHE A  91       8.266  27.468   4.705  1.00  0.56           H  
ATOM   1367 2HB  PHE A  91       7.022  26.534   5.512  1.00  0.56           H  
ATOM   1368  HD1 PHE A  91      10.521  27.152   5.183  1.00  0.56           H  
ATOM   1369  HD2 PHE A  91       7.606  24.574   6.868  1.00  0.56           H  
ATOM   1370  HE1 PHE A  91      12.238  26.241   6.678  1.00  0.56           H  
ATOM   1371  HE2 PHE A  91       9.301  23.667   8.384  1.00  0.56           H  
ATOM   1372  HZ  PHE A  91      11.611  24.487   8.280  1.00  0.56           H  
ATOM   1373  N   HIS A  92       9.469  26.583   2.293  1.00  0.57           N  
ATOM   1374  CA  HIS A  92      10.729  26.580   1.581  1.00  0.57           C  
ATOM   1375  C   HIS A  92      11.875  26.763   2.558  1.00  0.57           C  
ATOM   1376  O   HIS A  92      11.813  27.663   3.384  1.00  0.57           O  
ATOM   1377  CB  HIS A  92      10.708  27.714   0.572  1.00  0.57           C  
ATOM   1378  CG  HIS A  92       9.765  27.470  -0.506  1.00  0.57           C  
ATOM   1379  ND1 HIS A  92      10.127  26.869  -1.679  1.00  0.57           N  
ATOM   1380  CD2 HIS A  92       8.445  27.686  -0.581  1.00  0.57           C  
ATOM   1381  CE1 HIS A  92       9.071  26.755  -2.451  1.00  0.57           C  
ATOM   1382  NE2 HIS A  92       8.033  27.232  -1.801  1.00  0.57           N  
ATOM   1383  H   HIS A  92       8.882  27.408   2.282  1.00  0.57           H  
ATOM   1384  HA  HIS A  92      10.825  25.642   1.056  1.00  0.57           H  
ATOM   1385 1HB  HIS A  92      10.429  28.637   1.060  1.00  0.57           H  
ATOM   1386 2HB  HIS A  92      11.702  27.850   0.146  1.00  0.57           H  
ATOM   1387  HD1 HIS A  92      11.054  26.554  -1.912  1.00  0.57           H  
ATOM   1388  HD2 HIS A  92       7.730  28.110   0.117  1.00  0.57           H  
ATOM   1389  HE1 HIS A  92       9.150  26.301  -3.434  1.00  0.57           H  
ATOM   1390  N   PRO A  93      12.992  26.037   2.446  1.00  0.59           N  
ATOM   1391  CA  PRO A  93      14.132  26.163   3.327  1.00  0.59           C  
ATOM   1392  C   PRO A  93      14.770  27.546   3.211  1.00  0.59           C  
ATOM   1393  O   PRO A  93      15.461  28.001   4.114  1.00  0.59           O  
ATOM   1394  CB  PRO A  93      15.052  25.051   2.833  1.00  0.59           C  
ATOM   1395  CG  PRO A  93      14.651  24.812   1.399  1.00  0.59           C  
ATOM   1396  CD  PRO A  93      13.174  25.079   1.355  1.00  0.59           C  
ATOM   1397  HA  PRO A  93      13.801  25.974   4.357  1.00  0.59           H  
ATOM   1398 1HB  PRO A  93      16.098  25.372   2.914  1.00  0.59           H  
ATOM   1399 2HB  PRO A  93      14.929  24.160   3.465  1.00  0.59           H  
ATOM   1400 1HG  PRO A  93      15.224  25.473   0.732  1.00  0.59           H  
ATOM   1401 2HG  PRO A  93      14.894  23.779   1.103  1.00  0.59           H  
ATOM   1402 1HD  PRO A  93      12.959  25.549   0.390  1.00  0.59           H  
ATOM   1403 2HD  PRO A  93      12.592  24.158   1.526  1.00  0.59           H  
ATOM   1404  N   GLU A  94      14.501  28.229   2.100  1.00  0.60           N  
ATOM   1405  CA  GLU A  94      15.034  29.557   1.842  1.00  0.60           C  
ATOM   1406  C   GLU A  94      14.148  30.659   2.448  1.00  0.60           C  
ATOM   1407  O   GLU A  94      14.496  31.839   2.413  1.00  0.60           O  
ATOM   1408  CB  GLU A  94      15.168  29.743   0.329  1.00  0.60           C  
ATOM   1409  CG  GLU A  94      16.174  28.771  -0.315  1.00  0.60           C  
ATOM   1410  CD  GLU A  94      16.275  28.887  -1.821  1.00  0.60           C  
ATOM   1411  OE1 GLU A  94      15.601  29.711  -2.390  1.00  0.60           O  
ATOM   1412  OE2 GLU A  94      17.018  28.120  -2.405  1.00  0.60           O  
ATOM   1413  H   GLU A  94      13.922  27.808   1.392  1.00  0.60           H  
ATOM   1414  HA  GLU A  94      16.023  29.625   2.297  1.00  0.60           H  
ATOM   1415 1HB  GLU A  94      14.193  29.590  -0.144  1.00  0.60           H  
ATOM   1416 2HB  GLU A  94      15.486  30.762   0.110  1.00  0.60           H  
ATOM   1417 1HG  GLU A  94      17.157  28.952   0.116  1.00  0.60           H  
ATOM   1418 2HG  GLU A  94      15.882  27.754  -0.059  1.00  0.60           H  
ATOM   1419  N   ALA A  95      12.985  30.270   2.980  1.00  0.62           N  
ATOM   1420  CA  ALA A  95      12.016  31.184   3.579  1.00  0.62           C  
ATOM   1421  C   ALA A  95      12.220  31.346   5.089  1.00  0.62           C  
ATOM   1422  O   ALA A  95      11.468  32.070   5.757  1.00  0.62           O  
ATOM   1423  CB  ALA A  95      10.622  30.692   3.312  1.00  0.62           C  
ATOM   1424  H   ALA A  95      12.750  29.281   2.995  1.00  0.62           H  
ATOM   1425  HA  ALA A  95      12.141  32.163   3.117  1.00  0.62           H  
ATOM   1426 1HB  ALA A  95       9.946  31.387   3.735  1.00  0.62           H  
ATOM   1427 2HB  ALA A  95      10.451  30.622   2.246  1.00  0.62           H  
ATOM   1428 3HB  ALA A  95      10.479  29.720   3.770  1.00  0.62           H  
ATOM   1429  N   SER A  96      13.225  30.659   5.626  1.00  0.64           N  
ATOM   1430  CA  SER A  96      13.504  30.662   7.055  1.00  0.64           C  
ATOM   1431  C   SER A  96      14.989  30.545   7.345  1.00  0.64           C  
ATOM   1432  O   SER A  96      15.697  29.749   6.743  1.00  0.64           O  
ATOM   1433  CB  SER A  96      12.785  29.501   7.736  1.00  0.64           C  
ATOM   1434  OG  SER A  96      13.103  29.439   9.115  1.00  0.64           O  
ATOM   1435  H   SER A  96      13.810  30.103   5.013  1.00  0.64           H  
ATOM   1436  HA  SER A  96      13.145  31.602   7.476  1.00  0.64           H  
ATOM   1437 1HB  SER A  96      11.705  29.623   7.616  1.00  0.64           H  
ATOM   1438 2HB  SER A  96      13.062  28.563   7.253  1.00  0.64           H  
ATOM   1439  HG  SER A  96      12.402  28.860   9.534  1.00  0.64           H  
ATOM   1440  N   GLN A  97      15.444  31.300   8.335  1.00  0.65           N  
ATOM   1441  CA  GLN A  97      16.840  31.254   8.758  1.00  0.65           C  
ATOM   1442  C   GLN A  97      17.045  30.206   9.842  1.00  0.65           C  
ATOM   1443  O   GLN A  97      18.157  30.004  10.331  1.00  0.65           O  
ATOM   1444  CB  GLN A  97      17.274  32.621   9.289  1.00  0.65           C  
ATOM   1445  CG  GLN A  97      17.212  33.759   8.271  1.00  0.65           C  
ATOM   1446  CD  GLN A  97      18.143  33.548   7.081  1.00  0.65           C  
ATOM   1447  OE1 GLN A  97      19.339  33.289   7.249  1.00  0.65           O  
ATOM   1448  NE2 GLN A  97      17.601  33.665   5.875  1.00  0.65           N  
ATOM   1449  H   GLN A  97      14.809  31.935   8.798  1.00  0.65           H  
ATOM   1450  HA  GLN A  97      17.458  30.987   7.901  1.00  0.65           H  
ATOM   1451 1HB  GLN A  97      16.645  32.892  10.138  1.00  0.65           H  
ATOM   1452 2HB  GLN A  97      18.297  32.554   9.658  1.00  0.65           H  
ATOM   1453 1HG  GLN A  97      16.192  33.835   7.894  1.00  0.65           H  
ATOM   1454 2HG  GLN A  97      17.497  34.688   8.766  1.00  0.65           H  
ATOM   1455 1HE2 GLN A  97      18.162  33.537   5.055  1.00  0.65           H  
ATOM   1456 2HE2 GLN A  97      16.630  33.881   5.779  1.00  0.65           H  
ATOM   1457  N   HIS A  98      15.952  29.559  10.232  1.00  0.65           N  
ATOM   1458  CA  HIS A  98      15.957  28.592  11.303  1.00  0.65           C  
ATOM   1459  C   HIS A  98      15.117  27.399  10.875  1.00  0.65           C  
ATOM   1460  O   HIS A  98      14.099  27.106  11.501  1.00  0.65           O  
ATOM   1461  CB  HIS A  98      15.375  29.227  12.570  1.00  0.65           C  
ATOM   1462  CG  HIS A  98      16.067  30.484  12.999  1.00  0.65           C  
ATOM   1463  ND1 HIS A  98      17.307  30.494  13.599  1.00  0.65           N  
ATOM   1464  CD2 HIS A  98      15.688  31.778  12.894  1.00  0.65           C  
ATOM   1465  CE1 HIS A  98      17.659  31.742  13.850  1.00  0.65           C  
ATOM   1466  NE2 HIS A  98      16.690  32.541  13.433  1.00  0.65           N  
ATOM   1467  H   HIS A  98      15.062  29.730   9.764  1.00  0.65           H  
ATOM   1468  HA  HIS A  98      16.971  28.249  11.505  1.00  0.65           H  
ATOM   1469 1HB  HIS A  98      14.317  29.452  12.414  1.00  0.65           H  
ATOM   1470 2HB  HIS A  98      15.444  28.518  13.387  1.00  0.65           H  
ATOM   1471  HD1 HIS A  98      17.875  29.696  13.805  1.00  0.65           H  
ATOM   1472  HD2 HIS A  98      14.797  32.254  12.485  1.00  0.65           H  
ATOM   1473  HE1 HIS A  98      18.613  31.964  14.327  1.00  0.65           H  
ATOM   1474  N   ILE A  99      15.542  26.688   9.831  1.00  0.64           N  
ATOM   1475  CA  ILE A  99      14.708  25.629   9.255  1.00  0.64           C  
ATOM   1476  C   ILE A  99      14.348  24.599  10.312  1.00  0.64           C  
ATOM   1477  O   ILE A  99      13.202  24.160  10.403  1.00  0.64           O  
ATOM   1478  CB  ILE A  99      15.431  24.878   8.131  1.00  0.64           C  
ATOM   1479  CG1 ILE A  99      15.656  25.752   6.947  1.00  0.64           C  
ATOM   1480  CG2 ILE A  99      14.585  23.708   7.709  1.00  0.64           C  
ATOM   1481  CD1 ILE A  99      16.604  25.119   5.959  1.00  0.64           C  
ATOM   1482  H   ILE A  99      16.415  26.943   9.385  1.00  0.64           H  
ATOM   1483  HA  ILE A  99      13.792  26.074   8.868  1.00  0.64           H  
ATOM   1484  HB  ILE A  99      16.400  24.524   8.481  1.00  0.64           H  
ATOM   1485 1HG1 ILE A  99      14.712  25.951   6.459  1.00  0.64           H  
ATOM   1486 2HG1 ILE A  99      16.080  26.708   7.275  1.00  0.64           H  
ATOM   1487 1HG2 ILE A  99      15.071  23.164   6.908  1.00  0.64           H  
ATOM   1488 2HG2 ILE A  99      14.426  23.049   8.556  1.00  0.64           H  
ATOM   1489 3HG2 ILE A  99      13.647  24.082   7.360  1.00  0.64           H  
ATOM   1490 1HD1 ILE A  99      16.749  25.798   5.124  1.00  0.64           H  
ATOM   1491 2HD1 ILE A  99      17.563  24.936   6.443  1.00  0.64           H  
ATOM   1492 3HD1 ILE A  99      16.194  24.174   5.604  1.00  0.64           H  
ATOM   1493  N   ASP A 100      15.331  24.224  11.132  1.00  0.63           N  
ATOM   1494  CA  ASP A 100      15.112  23.252  12.195  1.00  0.63           C  
ATOM   1495  C   ASP A 100      14.057  23.731  13.199  1.00  0.63           C  
ATOM   1496  O   ASP A 100      13.320  22.919  13.761  1.00  0.63           O  
ATOM   1497  CB  ASP A 100      16.432  22.973  12.932  1.00  0.63           C  
ATOM   1498  CG  ASP A 100      16.364  21.805  13.958  1.00  0.63           C  
ATOM   1499  OD1 ASP A 100      16.168  20.669  13.561  1.00  0.63           O  
ATOM   1500  OD2 ASP A 100      16.503  22.056  15.133  1.00  0.63           O  
ATOM   1501  H   ASP A 100      16.247  24.626  11.007  1.00  0.63           H  
ATOM   1502  HA  ASP A 100      14.757  22.325  11.743  1.00  0.63           H  
ATOM   1503 1HB  ASP A 100      17.210  22.745  12.201  1.00  0.63           H  
ATOM   1504 2HB  ASP A 100      16.741  23.874  13.462  1.00  0.63           H  
ATOM   1505  N   ARG A 101      13.960  25.047  13.430  1.00  0.62           N  
ATOM   1506  CA  ARG A 101      12.998  25.545  14.399  1.00  0.62           C  
ATOM   1507  C   ARG A 101      11.635  25.483  13.769  1.00  0.62           C  
ATOM   1508  O   ARG A 101      10.683  25.022  14.392  1.00  0.62           O  
ATOM   1509  CB  ARG A 101      13.278  26.977  14.836  1.00  0.62           C  
ATOM   1510  CG  ARG A 101      12.330  27.490  15.929  1.00  0.62           C  
ATOM   1511  CD  ARG A 101      12.623  28.899  16.360  1.00  0.62           C  
ATOM   1512  NE  ARG A 101      12.281  29.909  15.349  1.00  0.62           N  
ATOM   1513  CZ  ARG A 101      12.819  31.138  15.279  1.00  0.62           C  
ATOM   1514  NH1 ARG A 101      13.754  31.522  16.125  1.00  0.62           N  
ATOM   1515  NH2 ARG A 101      12.381  31.951  14.347  1.00  0.62           N  
ATOM   1516  H   ARG A 101      14.513  25.708  12.902  1.00  0.62           H  
ATOM   1517  HA  ARG A 101      13.014  24.901  15.279  1.00  0.62           H  
ATOM   1518 1HB  ARG A 101      14.300  27.063  15.196  1.00  0.62           H  
ATOM   1519 2HB  ARG A 101      13.168  27.640  13.977  1.00  0.62           H  
ATOM   1520 1HG  ARG A 101      11.315  27.472  15.536  1.00  0.62           H  
ATOM   1521 2HG  ARG A 101      12.391  26.840  16.802  1.00  0.62           H  
ATOM   1522 1HD  ARG A 101      12.049  29.119  17.259  1.00  0.62           H  
ATOM   1523 2HD  ARG A 101      13.685  28.991  16.579  1.00  0.62           H  
ATOM   1524  HE  ARG A 101      11.551  29.699  14.639  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 101      14.081  30.888  16.838  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 101      14.146  32.450  16.054  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 101      11.630  31.606  13.724  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 101      12.752  32.882  14.259  1.00  0.62           H  
ATOM   1529  N   SER A 102      11.549  25.926  12.521  1.00  0.61           N  
ATOM   1530  CA  SER A 102      10.276  25.961  11.826  1.00  0.61           C  
ATOM   1531  C   SER A 102       9.703  24.538  11.732  1.00  0.61           C  
ATOM   1532  O   SER A 102       8.527  24.301  12.026  1.00  0.61           O  
ATOM   1533  CB  SER A 102      10.491  26.557  10.452  1.00  0.61           C  
ATOM   1534  OG  SER A 102      10.890  27.910  10.514  1.00  0.61           O  
ATOM   1535  H   SER A 102      12.391  26.271  12.060  1.00  0.61           H  
ATOM   1536  HA  SER A 102       9.585  26.593  12.383  1.00  0.61           H  
ATOM   1537 1HB  SER A 102      11.270  25.999   9.978  1.00  0.61           H  
ATOM   1538 2HB  SER A 102       9.585  26.464   9.862  1.00  0.61           H  
ATOM   1539  HG  SER A 102      10.247  28.347  11.115  1.00  0.61           H  
ATOM   1540  N   LEU A 103      10.552  23.556  11.405  1.00  0.60           N  
ATOM   1541  CA  LEU A 103      10.078  22.177  11.339  1.00  0.60           C  
ATOM   1542  C   LEU A 103       9.628  21.688  12.718  1.00  0.60           C  
ATOM   1543  O   LEU A 103       8.595  21.017  12.845  1.00  0.60           O  
ATOM   1544  CB  LEU A 103      11.183  21.258  10.791  1.00  0.60           C  
ATOM   1545  CG  LEU A 103      11.543  21.413   9.282  1.00  0.60           C  
ATOM   1546  CD1 LEU A 103      12.783  20.613   8.969  1.00  0.60           C  
ATOM   1547  CD2 LEU A 103      10.387  20.905   8.415  1.00  0.60           C  
ATOM   1548  H   LEU A 103      11.521  23.774  11.173  1.00  0.60           H  
ATOM   1549  HA  LEU A 103       9.228  22.133  10.666  1.00  0.60           H  
ATOM   1550 1HB  LEU A 103      12.094  21.444  11.366  1.00  0.60           H  
ATOM   1551 2HB  LEU A 103      10.881  20.221  10.952  1.00  0.60           H  
ATOM   1552  HG  LEU A 103      11.742  22.446   9.070  1.00  0.60           H  
ATOM   1553 1HD1 LEU A 103      13.033  20.730   7.920  1.00  0.60           H  
ATOM   1554 2HD1 LEU A 103      13.610  20.967   9.584  1.00  0.60           H  
ATOM   1555 3HD1 LEU A 103      12.592  19.569   9.179  1.00  0.60           H  
ATOM   1556 1HD2 LEU A 103      10.641  21.018   7.369  1.00  0.60           H  
ATOM   1557 2HD2 LEU A 103      10.207  19.848   8.633  1.00  0.60           H  
ATOM   1558 3HD2 LEU A 103       9.492  21.470   8.625  1.00  0.60           H  
ATOM   1559  N   GLN A 104      10.379  22.051  13.769  1.00  0.60           N  
ATOM   1560  CA  GLN A 104      10.036  21.618  15.115  1.00  0.60           C  
ATOM   1561  C   GLN A 104       8.717  22.239  15.567  1.00  0.60           C  
ATOM   1562  O   GLN A 104       7.895  21.554  16.165  1.00  0.60           O  
ATOM   1563  CB  GLN A 104      11.148  22.016  16.092  1.00  0.60           C  
ATOM   1564  CG  GLN A 104      11.047  21.447  17.510  1.00  0.60           C  
ATOM   1565  CD  GLN A 104      11.211  19.909  17.576  1.00  0.60           C  
ATOM   1566  OE1 GLN A 104      12.197  19.349  17.055  1.00  0.60           O  
ATOM   1567  NE2 GLN A 104      10.280  19.224  18.233  1.00  0.60           N  
ATOM   1568  H   GLN A 104      11.231  22.601  13.641  1.00  0.60           H  
ATOM   1569  HA  GLN A 104       9.927  20.536  15.117  1.00  0.60           H  
ATOM   1570 1HB  GLN A 104      12.110  21.716  15.678  1.00  0.60           H  
ATOM   1571 2HB  GLN A 104      11.165  23.103  16.177  1.00  0.60           H  
ATOM   1572 1HG  GLN A 104      11.819  21.902  18.124  1.00  0.60           H  
ATOM   1573 2HG  GLN A 104      10.061  21.697  17.913  1.00  0.60           H  
ATOM   1574 1HE2 GLN A 104      10.344  18.236  18.317  1.00  0.60           H  
ATOM   1575 2HE2 GLN A 104       9.475  19.705  18.673  1.00  0.60           H  
ATOM   1576  N   LEU A 105       8.467  23.506  15.215  1.00  0.60           N  
ATOM   1577  CA  LEU A 105       7.230  24.175  15.624  1.00  0.60           C  
ATOM   1578  C   LEU A 105       6.022  23.485  15.023  1.00  0.60           C  
ATOM   1579  O   LEU A 105       4.997  23.272  15.686  1.00  0.60           O  
ATOM   1580  CB  LEU A 105       7.234  25.640  15.164  1.00  0.60           C  
ATOM   1581  CG  LEU A 105       8.224  26.581  15.868  1.00  0.60           C  
ATOM   1582  CD1 LEU A 105       8.238  27.919  15.139  1.00  0.60           C  
ATOM   1583  CD2 LEU A 105       7.824  26.748  17.311  1.00  0.60           C  
ATOM   1584  H   LEU A 105       9.177  24.028  14.705  1.00  0.60           H  
ATOM   1585  HA  LEU A 105       7.158  24.133  16.710  1.00  0.60           H  
ATOM   1586 1HB  LEU A 105       7.475  25.659  14.099  1.00  0.60           H  
ATOM   1587 2HB  LEU A 105       6.233  26.048  15.291  1.00  0.60           H  
ATOM   1588  HG  LEU A 105       9.210  26.164  15.832  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 105       8.946  28.596  15.617  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 105       8.538  27.762  14.107  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 105       7.245  28.360  15.161  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 105       8.531  27.412  17.808  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 105       6.822  27.175  17.365  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 105       7.832  25.773  17.804  1.00  0.60           H  
ATOM   1595  N   ILE A 106       6.169  23.062  13.777  1.00  0.61           N  
ATOM   1596  CA  ILE A 106       5.083  22.392  13.106  1.00  0.61           C  
ATOM   1597  C   ILE A 106       4.758  21.093  13.832  1.00  0.61           C  
ATOM   1598  O   ILE A 106       3.596  20.848  14.194  1.00  0.61           O  
ATOM   1599  CB  ILE A 106       5.468  22.115  11.653  1.00  0.61           C  
ATOM   1600  CG1 ILE A 106       5.588  23.401  10.915  1.00  0.61           C  
ATOM   1601  CG2 ILE A 106       4.410  21.276  11.020  1.00  0.61           C  
ATOM   1602  CD1 ILE A 106       6.260  23.300   9.579  1.00  0.61           C  
ATOM   1603  H   ILE A 106       7.037  23.261  13.271  1.00  0.61           H  
ATOM   1604  HA  ILE A 106       4.211  23.028  13.117  1.00  0.61           H  
ATOM   1605  HB  ILE A 106       6.428  21.618  11.613  1.00  0.61           H  
ATOM   1606 1HG1 ILE A 106       4.597  23.794  10.759  1.00  0.61           H  
ATOM   1607 2HG1 ILE A 106       6.138  24.077  11.533  1.00  0.61           H  
ATOM   1608 1HG2 ILE A 106       4.669  21.095   9.992  1.00  0.61           H  
ATOM   1609 2HG2 ILE A 106       4.323  20.329  11.546  1.00  0.61           H  
ATOM   1610 3HG2 ILE A 106       3.476  21.803  11.064  1.00  0.61           H  
ATOM   1611 1HD1 ILE A 106       6.299  24.282   9.111  1.00  0.61           H  
ATOM   1612 2HD1 ILE A 106       7.266  22.922   9.708  1.00  0.61           H  
ATOM   1613 3HD1 ILE A 106       5.706  22.629   8.963  1.00  0.61           H  
ATOM   1614  N   ARG A 107       5.809  20.320  14.129  1.00  0.62           N  
ATOM   1615  CA  ARG A 107       5.669  19.050  14.828  1.00  0.62           C  
ATOM   1616  C   ARG A 107       5.128  19.211  16.257  1.00  0.62           C  
ATOM   1617  O   ARG A 107       4.254  18.451  16.685  1.00  0.62           O  
ATOM   1618  CB  ARG A 107       7.020  18.352  14.866  1.00  0.62           C  
ATOM   1619  CG  ARG A 107       7.500  17.891  13.492  1.00  0.62           C  
ATOM   1620  CD  ARG A 107       8.869  17.294  13.501  1.00  0.62           C  
ATOM   1621  NE  ARG A 107       8.920  16.014  14.206  1.00  0.62           N  
ATOM   1622  CZ  ARG A 107       8.585  14.838  13.625  1.00  0.62           C  
ATOM   1623  NH1 ARG A 107       8.177  14.849  12.372  1.00  0.62           N  
ATOM   1624  NH2 ARG A 107       8.662  13.702  14.301  1.00  0.62           N  
ATOM   1625  H   ARG A 107       6.740  20.610  13.818  1.00  0.62           H  
ATOM   1626  HA  ARG A 107       4.978  18.429  14.269  1.00  0.62           H  
ATOM   1627 1HB  ARG A 107       7.769  19.033  15.272  1.00  0.62           H  
ATOM   1628 2HB  ARG A 107       6.970  17.487  15.523  1.00  0.62           H  
ATOM   1629 1HG  ARG A 107       6.804  17.151  13.091  1.00  0.62           H  
ATOM   1630 2HG  ARG A 107       7.519  18.748  12.830  1.00  0.62           H  
ATOM   1631 1HD  ARG A 107       9.190  17.128  12.471  1.00  0.62           H  
ATOM   1632 2HD  ARG A 107       9.562  17.984  13.986  1.00  0.62           H  
ATOM   1633  HE  ARG A 107       9.232  16.004  15.167  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 107       8.110  15.727  11.870  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 107       7.895  13.992  11.863  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 107       8.974  13.703  15.262  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 107       8.405  12.835  13.850  1.00  0.62           H  
ATOM   1638  N   ASP A 108       5.602  20.232  16.982  1.00  0.62           N  
ATOM   1639  CA  ASP A 108       5.193  20.473  18.367  1.00  0.62           C  
ATOM   1640  C   ASP A 108       3.707  20.746  18.486  1.00  0.62           C  
ATOM   1641  O   ASP A 108       3.066  20.344  19.458  1.00  0.62           O  
ATOM   1642  CB  ASP A 108       5.970  21.638  18.994  1.00  0.62           C  
ATOM   1643  CG  ASP A 108       7.435  21.294  19.331  1.00  0.62           C  
ATOM   1644  OD1 ASP A 108       7.787  20.129  19.298  1.00  0.62           O  
ATOM   1645  OD2 ASP A 108       8.178  22.193  19.658  1.00  0.62           O  
ATOM   1646  H   ASP A 108       6.305  20.840  16.574  1.00  0.62           H  
ATOM   1647  HA  ASP A 108       5.415  19.577  18.944  1.00  0.62           H  
ATOM   1648 1HB  ASP A 108       5.967  22.477  18.295  1.00  0.62           H  
ATOM   1649 2HB  ASP A 108       5.464  21.966  19.901  1.00  0.62           H  
ATOM   1650  N   GLY A 109       3.143  21.397  17.475  1.00  0.61           N  
ATOM   1651  CA  GLY A 109       1.726  21.714  17.474  1.00  0.61           C  
ATOM   1652  C   GLY A 109       0.841  20.552  17.008  1.00  0.61           C  
ATOM   1653  O   GLY A 109      -0.381  20.696  16.937  1.00  0.61           O  
ATOM   1654  H   GLY A 109       3.728  21.731  16.704  1.00  0.61           H  
ATOM   1655 1HA  GLY A 109       1.432  22.008  18.480  1.00  0.61           H  
ATOM   1656 2HA  GLY A 109       1.559  22.571  16.849  1.00  0.61           H  
ATOM   1657  N   GLY A 110       1.445  19.401  16.695  1.00  0.60           N  
ATOM   1658  CA  GLY A 110       0.699  18.235  16.245  1.00  0.60           C  
ATOM   1659  C   GLY A 110       0.547  18.071  14.731  1.00  0.60           C  
ATOM   1660  O   GLY A 110      -0.230  17.219  14.293  1.00  0.60           O  
ATOM   1661  H   GLY A 110       2.457  19.308  16.777  1.00  0.60           H  
ATOM   1662 1HA  GLY A 110       1.195  17.348  16.640  1.00  0.60           H  
ATOM   1663 2HA  GLY A 110      -0.289  18.256  16.700  1.00  0.60           H  
ATOM   1664  N   CYS A 111       1.247  18.875  13.928  1.00  0.59           N  
ATOM   1665  CA  CYS A 111       1.151  18.737  12.473  1.00  0.59           C  
ATOM   1666  C   CYS A 111       2.358  18.021  11.908  1.00  0.59           C  
ATOM   1667  O   CYS A 111       3.427  17.987  12.511  1.00  0.59           O  
ATOM   1668  CB  CYS A 111       1.005  20.076  11.763  1.00  0.59           C  
ATOM   1669  SG  CYS A 111      -0.511  20.945  12.097  1.00  0.59           S  
ATOM   1670  H   CYS A 111       1.895  19.568  14.305  1.00  0.59           H  
ATOM   1671  HA  CYS A 111       0.267  18.147  12.233  1.00  0.59           H  
ATOM   1672 1HB  CYS A 111       1.806  20.715  12.087  1.00  0.59           H  
ATOM   1673 2HB  CYS A 111       1.099  19.940  10.679  1.00  0.59           H  
ATOM   1674  HG  CYS A 111      -1.356  20.148  11.397  1.00  0.59           H  
ATOM   1675  N   LYS A 112       2.192  17.454  10.733  1.00  0.57           N  
ATOM   1676  CA  LYS A 112       3.304  16.830  10.051  1.00  0.57           C  
ATOM   1677  C   LYS A 112       4.090  17.942   9.366  1.00  0.57           C  
ATOM   1678  O   LYS A 112       3.516  18.973   8.999  1.00  0.57           O  
ATOM   1679  CB  LYS A 112       2.788  15.784   9.094  1.00  0.57           C  
ATOM   1680  CG  LYS A 112       1.993  14.659   9.738  1.00  0.57           C  
ATOM   1681  CD  LYS A 112       2.871  13.828  10.658  1.00  0.57           C  
ATOM   1682  CE  LYS A 112       2.123  12.624  11.212  1.00  0.57           C  
ATOM   1683  NZ  LYS A 112       2.973  11.824  12.133  1.00  0.57           N  
ATOM   1684  H   LYS A 112       1.286  17.485  10.275  1.00  0.57           H  
ATOM   1685  HA  LYS A 112       3.961  16.349  10.778  1.00  0.57           H  
ATOM   1686 1HB  LYS A 112       2.112  16.262   8.426  1.00  0.57           H  
ATOM   1687 2HB  LYS A 112       3.615  15.360   8.537  1.00  0.57           H  
ATOM   1688 1HG  LYS A 112       1.169  15.090  10.310  1.00  0.57           H  
ATOM   1689 2HG  LYS A 112       1.578  14.018   8.962  1.00  0.57           H  
ATOM   1690 1HD  LYS A 112       3.747  13.481  10.104  1.00  0.57           H  
ATOM   1691 2HD  LYS A 112       3.219  14.450  11.485  1.00  0.57           H  
ATOM   1692 1HE  LYS A 112       1.242  12.969  11.754  1.00  0.57           H  
ATOM   1693 2HE  LYS A 112       1.804  11.990  10.385  1.00  0.57           H  
ATOM   1694 1HZ  LYS A 112       2.449  11.034  12.481  1.00  0.57           H  
ATOM   1695 2HZ  LYS A 112       3.790  11.495  11.630  1.00  0.57           H  
ATOM   1696 3HZ  LYS A 112       3.267  12.403  12.905  1.00  0.57           H  
ATOM   1697  N   ALA A 113       5.395  17.759   9.220  1.00  0.56           N  
ATOM   1698  CA  ALA A 113       6.235  18.848   8.712  1.00  0.56           C  
ATOM   1699  C   ALA A 113       7.025  18.552   7.457  1.00  0.56           C  
ATOM   1700  O   ALA A 113       7.468  17.421   7.212  1.00  0.56           O  
ATOM   1701  CB  ALA A 113       7.224  19.240   9.802  1.00  0.56           C  
ATOM   1702  H   ALA A 113       5.798  16.865   9.512  1.00  0.56           H  
ATOM   1703  HA  ALA A 113       5.586  19.689   8.493  1.00  0.56           H  
ATOM   1704 1HB  ALA A 113       7.808  20.085   9.473  1.00  0.56           H  
ATOM   1705 2HB  ALA A 113       6.686  19.506  10.698  1.00  0.56           H  
ATOM   1706 3HB  ALA A 113       7.885  18.400  10.018  1.00  0.56           H  
ATOM   1707  N   GLY A 114       7.321  19.603   6.711  1.00  0.55           N  
ATOM   1708  CA  GLY A 114       8.234  19.371   5.620  1.00  0.55           C  
ATOM   1709  C   GLY A 114       8.757  20.585   4.894  1.00  0.55           C  
ATOM   1710  O   GLY A 114       8.521  21.734   5.275  1.00  0.55           O  
ATOM   1711  H   GLY A 114       6.874  20.506   6.884  1.00  0.55           H  
ATOM   1712 1HA  GLY A 114       9.082  18.817   6.003  1.00  0.55           H  
ATOM   1713 2HA  GLY A 114       7.736  18.729   4.905  1.00  0.55           H  
ATOM   1714  N   LEU A 115       9.552  20.285   3.884  1.00  0.55           N  
ATOM   1715  CA  LEU A 115      10.249  21.297   3.107  1.00  0.55           C  
ATOM   1716  C   LEU A 115       9.850  21.339   1.661  1.00  0.55           C  
ATOM   1717  O   LEU A 115       9.482  20.305   1.098  1.00  0.55           O  
ATOM   1718  CB  LEU A 115      11.749  21.103   3.243  1.00  0.55           C  
ATOM   1719  CG  LEU A 115      12.239  21.261   4.654  1.00  0.55           C  
ATOM   1720  CD1 LEU A 115      13.657  20.959   4.734  1.00  0.55           C  
ATOM   1721  CD2 LEU A 115      11.991  22.683   5.101  1.00  0.55           C  
ATOM   1722  H   LEU A 115       9.639  19.292   3.649  1.00  0.55           H  
ATOM   1723  HA  LEU A 115      10.014  22.256   3.547  1.00  0.55           H  
ATOM   1724 1HB  LEU A 115      12.001  20.098   2.915  1.00  0.55           H  
ATOM   1725 2HB  LEU A 115      12.265  21.827   2.609  1.00  0.55           H  
ATOM   1726  HG  LEU A 115      11.709  20.573   5.302  1.00  0.55           H  
ATOM   1727 1HD1 LEU A 115      13.956  21.090   5.763  1.00  0.55           H  
ATOM   1728 2HD1 LEU A 115      13.825  19.938   4.426  1.00  0.55           H  
ATOM   1729 3HD1 LEU A 115      14.222  21.637   4.093  1.00  0.55           H  
ATOM   1730 1HD2 LEU A 115      12.329  22.785   6.114  1.00  0.55           H  
ATOM   1731 2HD2 LEU A 115      12.530  23.379   4.459  1.00  0.55           H  
ATOM   1732 3HD2 LEU A 115      10.924  22.910   5.053  1.00  0.55           H  
ATOM   1733  N   VAL A 116       9.930  22.529   1.069  1.00  0.55           N  
ATOM   1734  CA  VAL A 116       9.597  22.680  -0.334  1.00  0.55           C  
ATOM   1735  C   VAL A 116      10.783  23.222  -1.144  1.00  0.55           C  
ATOM   1736  O   VAL A 116      11.363  24.248  -0.805  1.00  0.55           O  
ATOM   1737  CB  VAL A 116       8.444  23.650  -0.508  1.00  0.55           C  
ATOM   1738  CG1 VAL A 116       8.100  23.671  -1.978  1.00  0.55           C  
ATOM   1739  CG2 VAL A 116       7.313  23.316   0.444  1.00  0.55           C  
ATOM   1740  H   VAL A 116      10.192  23.335   1.630  1.00  0.55           H  
ATOM   1741  HA  VAL A 116       9.311  21.716  -0.720  1.00  0.55           H  
ATOM   1742  HB  VAL A 116       8.780  24.645  -0.263  1.00  0.55           H  
ATOM   1743 1HG1 VAL A 116       7.322  24.362  -2.167  1.00  0.55           H  
ATOM   1744 2HG1 VAL A 116       8.963  23.956  -2.549  1.00  0.55           H  
ATOM   1745 3HG1 VAL A 116       7.786  22.692  -2.290  1.00  0.55           H  
ATOM   1746 1HG2 VAL A 116       6.523  24.024   0.329  1.00  0.55           H  
ATOM   1747 2HG2 VAL A 116       6.928  22.343   0.274  1.00  0.55           H  
ATOM   1748 3HG2 VAL A 116       7.689  23.369   1.451  1.00  0.55           H  
ATOM   1749  N   PHE A 117      11.122  22.548  -2.231  1.00  0.56           N  
ATOM   1750  CA  PHE A 117      12.258  22.935  -3.063  1.00  0.56           C  
ATOM   1751  C   PHE A 117      11.913  23.596  -4.396  1.00  0.56           C  
ATOM   1752  O   PHE A 117      11.136  23.080  -5.196  1.00  0.56           O  
ATOM   1753  CB  PHE A 117      13.088  21.683  -3.283  1.00  0.56           C  
ATOM   1754  CG  PHE A 117      13.720  21.301  -2.027  1.00  0.56           C  
ATOM   1755  CD1 PHE A 117      13.037  20.606  -1.055  1.00  0.56           C  
ATOM   1756  CD2 PHE A 117      15.002  21.649  -1.807  1.00  0.56           C  
ATOM   1757  CE1 PHE A 117      13.652  20.315   0.132  1.00  0.56           C  
ATOM   1758  CE2 PHE A 117      15.626  21.363  -0.646  1.00  0.56           C  
ATOM   1759  CZ  PHE A 117      14.955  20.705   0.344  1.00  0.56           C  
ATOM   1760  H   PHE A 117      10.588  21.714  -2.458  1.00  0.56           H  
ATOM   1761  HA  PHE A 117      12.861  23.643  -2.494  1.00  0.56           H  
ATOM   1762 1HB  PHE A 117      12.467  20.885  -3.628  1.00  0.56           H  
ATOM   1763 2HB  PHE A 117      13.864  21.871  -4.031  1.00  0.56           H  
ATOM   1764  HD1 PHE A 117      11.994  20.313  -1.229  1.00  0.56           H  
ATOM   1765  HD2 PHE A 117      15.528  22.171  -2.592  1.00  0.56           H  
ATOM   1766  HE1 PHE A 117      13.106  19.791   0.898  1.00  0.56           H  
ATOM   1767  HE2 PHE A 117      16.649  21.672  -0.520  1.00  0.56           H  
ATOM   1768  HZ  PHE A 117      15.451  20.489   1.287  1.00  0.56           H  
ATOM   1769  N   ASN A 118      12.521  24.750  -4.655  1.00  0.57           N  
ATOM   1770  CA  ASN A 118      12.302  25.451  -5.914  1.00  0.57           C  
ATOM   1771  C   ASN A 118      13.046  24.602  -6.929  1.00  0.57           C  
ATOM   1772  O   ASN A 118      13.970  23.896  -6.521  1.00  0.57           O  
ATOM   1773  CB  ASN A 118      12.875  26.863  -5.868  1.00  0.57           C  
ATOM   1774  CG  ASN A 118      12.209  27.721  -4.861  1.00  0.57           C  
ATOM   1775  OD1 ASN A 118      11.051  27.504  -4.563  1.00  0.57           O  
ATOM   1776  ND2 ASN A 118      12.919  28.672  -4.309  1.00  0.57           N  
ATOM   1777  H   ASN A 118      13.156  25.148  -3.970  1.00  0.57           H  
ATOM   1778  HA  ASN A 118      11.240  25.470  -6.140  1.00  0.57           H  
ATOM   1779 1HB  ASN A 118      13.939  26.815  -5.639  1.00  0.57           H  
ATOM   1780 2HB  ASN A 118      12.781  27.341  -6.834  1.00  0.57           H  
ATOM   1781 1HD2 ASN A 118      12.514  29.250  -3.585  1.00  0.57           H  
ATOM   1782 2HD2 ASN A 118      13.878  28.803  -4.578  1.00  0.57           H  
ATOM   1783  N   PRO A 119      12.726  24.622  -8.232  1.00  0.58           N  
ATOM   1784  CA  PRO A 119      13.446  23.868  -9.246  1.00  0.58           C  
ATOM   1785  C   PRO A 119      14.972  24.063  -9.130  1.00  0.58           C  
ATOM   1786  O   PRO A 119      15.750  23.138  -9.378  1.00  0.58           O  
ATOM   1787  CB  PRO A 119      12.890  24.478 -10.546  1.00  0.58           C  
ATOM   1788  CG  PRO A 119      11.482  24.917 -10.179  1.00  0.58           C  
ATOM   1789  CD  PRO A 119      11.610  25.454  -8.767  1.00  0.58           C  
ATOM   1790  HA  PRO A 119      13.171  22.805  -9.166  1.00  0.58           H  
ATOM   1791 1HB  PRO A 119      13.529  25.311 -10.878  1.00  0.58           H  
ATOM   1792 2HB  PRO A 119      12.898  23.726 -11.349  1.00  0.58           H  
ATOM   1793 1HG  PRO A 119      11.113  25.678 -10.888  1.00  0.58           H  
ATOM   1794 2HG  PRO A 119      10.783  24.064 -10.241  1.00  0.58           H  
ATOM   1795 1HD  PRO A 119      11.875  26.515  -8.796  1.00  0.58           H  
ATOM   1796 2HD  PRO A 119      10.675  25.282  -8.254  1.00  0.58           H  
ATOM   1797  N   ALA A 120      15.394  25.271  -8.724  1.00  0.60           N  
ATOM   1798  CA  ALA A 120      16.805  25.622  -8.564  1.00  0.60           C  
ATOM   1799  C   ALA A 120      17.414  25.333  -7.172  1.00  0.60           C  
ATOM   1800  O   ALA A 120      18.608  25.572  -6.978  1.00  0.60           O  
ATOM   1801  CB  ALA A 120      16.976  27.099  -8.862  1.00  0.60           C  
ATOM   1802  H   ALA A 120      14.713  25.986  -8.532  1.00  0.60           H  
ATOM   1803  HA  ALA A 120      17.369  25.044  -9.295  1.00  0.60           H  
ATOM   1804 1HB  ALA A 120      18.032  27.360  -8.801  1.00  0.60           H  
ATOM   1805 2HB  ALA A 120      16.605  27.315  -9.863  1.00  0.60           H  
ATOM   1806 3HB  ALA A 120      16.414  27.678  -8.131  1.00  0.60           H  
ATOM   1807  N   THR A 121      16.629  24.873  -6.194  1.00  0.62           N  
ATOM   1808  CA  THR A 121      17.184  24.666  -4.846  1.00  0.62           C  
ATOM   1809  C   THR A 121      17.752  23.240  -4.734  1.00  0.62           C  
ATOM   1810  O   THR A 121      17.042  22.283  -5.073  1.00  0.62           O  
ATOM   1811  CB  THR A 121      16.125  24.862  -3.735  1.00  0.62           C  
ATOM   1812  OG1 THR A 121      15.595  26.195  -3.774  1.00  0.62           O  
ATOM   1813  CG2 THR A 121      16.726  24.641  -2.334  1.00  0.62           C  
ATOM   1814  H   THR A 121      15.655  24.644  -6.378  1.00  0.62           H  
ATOM   1815  HA  THR A 121      17.957  25.410  -4.699  1.00  0.62           H  
ATOM   1816  HB  THR A 121      15.320  24.151  -3.902  1.00  0.62           H  
ATOM   1817  HG1 THR A 121      16.261  26.840  -3.425  1.00  0.62           H  
ATOM   1818 1HG2 THR A 121      15.949  24.774  -1.585  1.00  0.62           H  
ATOM   1819 2HG2 THR A 121      17.142  23.645  -2.251  1.00  0.62           H  
ATOM   1820 3HG2 THR A 121      17.513  25.369  -2.161  1.00  0.62           H  
ATOM   1821  N   PRO A 122      19.021  23.049  -4.314  1.00  0.64           N  
ATOM   1822  CA  PRO A 122      19.655  21.754  -4.163  1.00  0.64           C  
ATOM   1823  C   PRO A 122      19.051  20.964  -3.017  1.00  0.64           C  
ATOM   1824  O   PRO A 122      18.687  21.518  -1.981  1.00  0.64           O  
ATOM   1825  CB  PRO A 122      21.122  22.118  -3.895  1.00  0.64           C  
ATOM   1826  CG  PRO A 122      21.078  23.507  -3.298  1.00  0.64           C  
ATOM   1827  CD  PRO A 122      19.904  24.192  -3.974  1.00  0.64           C  
ATOM   1828  HA  PRO A 122      19.561  21.197  -5.107  1.00  0.64           H  
ATOM   1829 1HB  PRO A 122      21.573  21.385  -3.218  1.00  0.64           H  
ATOM   1830 2HB  PRO A 122      21.695  22.077  -4.832  1.00  0.64           H  
ATOM   1831 1HG  PRO A 122      20.961  23.444  -2.206  1.00  0.64           H  
ATOM   1832 2HG  PRO A 122      22.032  24.026  -3.483  1.00  0.64           H  
ATOM   1833 1HD  PRO A 122      19.456  24.861  -3.242  1.00  0.64           H  
ATOM   1834 2HD  PRO A 122      20.224  24.721  -4.890  1.00  0.64           H  
ATOM   1835  N   LEU A 123      19.088  19.646  -3.140  1.00  0.67           N  
ATOM   1836  CA  LEU A 123      18.577  18.762  -2.100  1.00  0.67           C  
ATOM   1837  C   LEU A 123      19.594  18.535  -1.008  1.00  0.67           C  
ATOM   1838  O   LEU A 123      19.322  17.875  -0.013  1.00  0.67           O  
ATOM   1839  CB  LEU A 123      18.159  17.432  -2.694  1.00  0.67           C  
ATOM   1840  CG  LEU A 123      17.008  17.485  -3.633  1.00  0.67           C  
ATOM   1841  CD1 LEU A 123      16.831  16.143  -4.176  1.00  0.67           C  
ATOM   1842  CD2 LEU A 123      15.755  17.949  -2.915  1.00  0.67           C  
ATOM   1843  H   LEU A 123      19.436  19.231  -3.995  1.00  0.67           H  
ATOM   1844  HA  LEU A 123      17.697  19.229  -1.656  1.00  0.67           H  
ATOM   1845 1HB  LEU A 123      19.011  16.997  -3.228  1.00  0.67           H  
ATOM   1846 2HB  LEU A 123      17.891  16.769  -1.887  1.00  0.67           H  
ATOM   1847  HG  LEU A 123      17.228  18.169  -4.447  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 123      16.017  16.134  -4.858  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 123      17.735  15.854  -4.685  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 123      16.635  15.457  -3.368  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 123      14.937  17.973  -3.616  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 123      15.522  17.268  -2.120  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 123      15.913  18.944  -2.510  1.00  0.67           H  
ATOM   1854  N   GLU A 124      20.747  19.175  -1.147  1.00  0.69           N  
ATOM   1855  CA  GLU A 124      21.822  19.091  -0.173  1.00  0.69           C  
ATOM   1856  C   GLU A 124      21.303  19.638   1.150  1.00  0.69           C  
ATOM   1857  O   GLU A 124      21.701  19.200   2.224  1.00  0.69           O  
ATOM   1858  CB  GLU A 124      23.028  19.913  -0.632  1.00  0.69           C  
ATOM   1859  CG  GLU A 124      23.732  19.390  -1.889  1.00  0.69           C  
ATOM   1860  CD  GLU A 124      24.353  18.028  -1.725  1.00  0.69           C  
ATOM   1861  OE1 GLU A 124      25.099  17.816  -0.790  1.00  0.69           O  
ATOM   1862  OE2 GLU A 124      24.075  17.181  -2.538  1.00  0.69           O  
ATOM   1863  H   GLU A 124      20.889  19.720  -1.981  1.00  0.69           H  
ATOM   1864  HA  GLU A 124      22.110  18.049  -0.038  1.00  0.69           H  
ATOM   1865 1HB  GLU A 124      22.710  20.938  -0.831  1.00  0.69           H  
ATOM   1866 2HB  GLU A 124      23.765  19.951   0.172  1.00  0.69           H  
ATOM   1867 1HG  GLU A 124      23.001  19.341  -2.696  1.00  0.69           H  
ATOM   1868 2HG  GLU A 124      24.503  20.102  -2.180  1.00  0.69           H  
ATOM   1869  N   VAL A 125      20.335  20.550   1.067  1.00  0.72           N  
ATOM   1870  CA  VAL A 125      19.722  21.162   2.230  1.00  0.72           C  
ATOM   1871  C   VAL A 125      19.149  20.105   3.164  1.00  0.72           C  
ATOM   1872  O   VAL A 125      19.230  20.221   4.390  1.00  0.72           O  
ATOM   1873  CB  VAL A 125      18.556  22.037   1.774  1.00  0.72           C  
ATOM   1874  CG1 VAL A 125      17.758  22.509   2.981  1.00  0.72           C  
ATOM   1875  CG2 VAL A 125      19.063  23.194   0.932  1.00  0.72           C  
ATOM   1876  H   VAL A 125      20.004  20.842   0.143  1.00  0.72           H  
ATOM   1877  HA  VAL A 125      20.470  21.754   2.758  1.00  0.72           H  
ATOM   1878  HB  VAL A 125      17.900  21.431   1.185  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 125      16.928  23.080   2.631  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 125      17.394  21.647   3.543  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 125      18.385  23.125   3.626  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 125      18.218  23.792   0.588  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 125      19.732  23.813   1.526  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 125      19.602  22.800   0.068  1.00  0.72           H  
ATOM   1885  N   LEU A 126      18.540  19.080   2.570  1.00  0.73           N  
ATOM   1886  CA  LEU A 126      17.873  18.032   3.301  1.00  0.73           C  
ATOM   1887  C   LEU A 126      18.821  17.260   4.201  1.00  0.73           C  
ATOM   1888  O   LEU A 126      18.457  16.827   5.299  1.00  0.73           O  
ATOM   1889  CB  LEU A 126      17.205  17.060   2.326  1.00  0.73           C  
ATOM   1890  CG  LEU A 126      16.041  17.540   1.587  1.00  0.73           C  
ATOM   1891  CD1 LEU A 126      15.613  16.478   0.593  1.00  0.73           C  
ATOM   1892  CD2 LEU A 126      14.937  17.845   2.597  1.00  0.73           C  
ATOM   1893  H   LEU A 126      18.584  18.993   1.558  1.00  0.73           H  
ATOM   1894  HA  LEU A 126      17.098  18.484   3.903  1.00  0.73           H  
ATOM   1895 1HB  LEU A 126      17.944  16.739   1.604  1.00  0.73           H  
ATOM   1896 2HB  LEU A 126      16.893  16.207   2.840  1.00  0.73           H  
ATOM   1897  HG  LEU A 126      16.308  18.421   1.025  1.00  0.73           H  
ATOM   1898 1HD1 LEU A 126      14.752  16.834   0.043  1.00  0.73           H  
ATOM   1899 2HD1 LEU A 126      16.431  16.281  -0.091  1.00  0.73           H  
ATOM   1900 3HD1 LEU A 126      15.356  15.561   1.122  1.00  0.73           H  
ATOM   1901 1HD2 LEU A 126      14.056  18.196   2.090  1.00  0.73           H  
ATOM   1902 2HD2 LEU A 126      14.691  16.939   3.153  1.00  0.73           H  
ATOM   1903 3HD2 LEU A 126      15.294  18.605   3.283  1.00  0.73           H  
ATOM   1904  N   LYS A 127      20.083  17.181   3.824  1.00  0.73           N  
ATOM   1905  CA  LYS A 127      21.033  16.388   4.576  1.00  0.73           C  
ATOM   1906  C   LYS A 127      21.190  16.846   6.025  1.00  0.73           C  
ATOM   1907  O   LYS A 127      21.709  16.097   6.853  1.00  0.73           O  
ATOM   1908  CB  LYS A 127      22.374  16.399   3.866  1.00  0.73           C  
ATOM   1909  CG  LYS A 127      22.368  15.650   2.536  1.00  0.73           C  
ATOM   1910  CD  LYS A 127      23.723  15.717   1.864  1.00  0.73           C  
ATOM   1911  CE  LYS A 127      23.731  14.961   0.548  1.00  0.73           C  
ATOM   1912  NZ  LYS A 127      25.052  15.067  -0.133  1.00  0.73           N  
ATOM   1913  H   LYS A 127      20.410  17.663   2.988  1.00  0.73           H  
ATOM   1914  HA  LYS A 127      20.668  15.362   4.596  1.00  0.73           H  
ATOM   1915 1HB  LYS A 127      22.676  17.425   3.676  1.00  0.73           H  
ATOM   1916 2HB  LYS A 127      23.130  15.952   4.510  1.00  0.73           H  
ATOM   1917 1HG  LYS A 127      22.089  14.609   2.696  1.00  0.73           H  
ATOM   1918 2HG  LYS A 127      21.626  16.111   1.875  1.00  0.73           H  
ATOM   1919 1HD  LYS A 127      23.966  16.768   1.657  1.00  0.73           H  
ATOM   1920 2HD  LYS A 127      24.486  15.308   2.522  1.00  0.73           H  
ATOM   1921 1HE  LYS A 127      23.506  13.912   0.729  1.00  0.73           H  
ATOM   1922 2HE  LYS A 127      22.965  15.382  -0.110  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 127      25.023  14.576  -1.013  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 127      25.240  16.067  -0.312  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 127      25.779  14.686   0.445  1.00  0.73           H  
ATOM   1926  N   TYR A 128      20.776  18.076   6.335  1.00  0.72           N  
ATOM   1927  CA  TYR A 128      20.925  18.592   7.680  1.00  0.72           C  
ATOM   1928  C   TYR A 128      19.593  18.691   8.436  1.00  0.72           C  
ATOM   1929  O   TYR A 128      19.575  19.086   9.606  1.00  0.72           O  
ATOM   1930  CB  TYR A 128      21.573  19.953   7.546  1.00  0.72           C  
ATOM   1931  CG  TYR A 128      22.882  19.824   6.810  1.00  0.72           C  
ATOM   1932  CD1 TYR A 128      22.923  20.126   5.449  1.00  0.72           C  
ATOM   1933  CD2 TYR A 128      24.022  19.387   7.457  1.00  0.72           C  
ATOM   1934  CE1 TYR A 128      24.100  19.992   4.743  1.00  0.72           C  
ATOM   1935  CE2 TYR A 128      25.204  19.255   6.751  1.00  0.72           C  
ATOM   1936  CZ  TYR A 128      25.246  19.554   5.401  1.00  0.72           C  
ATOM   1937  OH  TYR A 128      26.428  19.418   4.704  1.00  0.72           O  
ATOM   1938  H   TYR A 128      20.340  18.669   5.624  1.00  0.72           H  
ATOM   1939  HA  TYR A 128      21.581  17.927   8.240  1.00  0.72           H  
ATOM   1940 1HB  TYR A 128      20.916  20.623   6.984  1.00  0.72           H  
ATOM   1941 2HB  TYR A 128      21.756  20.387   8.527  1.00  0.72           H  
ATOM   1942  HD1 TYR A 128      22.015  20.461   4.936  1.00  0.72           H  
ATOM   1943  HD2 TYR A 128      23.988  19.144   8.519  1.00  0.72           H  
ATOM   1944  HE1 TYR A 128      24.124  20.224   3.676  1.00  0.72           H  
ATOM   1945  HE2 TYR A 128      26.104  18.909   7.260  1.00  0.72           H  
ATOM   1946  HH  TYR A 128      27.118  19.118   5.301  1.00  0.72           H  
ATOM   1947  N   VAL A 129      18.480  18.377   7.758  1.00  0.70           N  
ATOM   1948  CA  VAL A 129      17.141  18.521   8.340  1.00  0.70           C  
ATOM   1949  C   VAL A 129      16.205  17.306   8.198  1.00  0.70           C  
ATOM   1950  O   VAL A 129      15.174  17.263   8.864  1.00  0.70           O  
ATOM   1951  CB  VAL A 129      16.463  19.769   7.752  1.00  0.70           C  
ATOM   1952  CG1 VAL A 129      17.227  21.043   8.133  1.00  0.70           C  
ATOM   1953  CG2 VAL A 129      16.479  19.643   6.289  1.00  0.70           C  
ATOM   1954  H   VAL A 129      18.565  18.013   6.814  1.00  0.70           H  
ATOM   1955  HA  VAL A 129      17.270  18.702   9.408  1.00  0.70           H  
ATOM   1956  HB  VAL A 129      15.450  19.854   8.125  1.00  0.70           H  
ATOM   1957 1HG1 VAL A 129      16.747  21.895   7.698  1.00  0.70           H  
ATOM   1958 2HG1 VAL A 129      17.240  21.148   9.220  1.00  0.70           H  
ATOM   1959 3HG1 VAL A 129      18.244  20.995   7.761  1.00  0.70           H  
ATOM   1960 1HG2 VAL A 129      16.053  20.508   5.844  1.00  0.70           H  
ATOM   1961 2HG2 VAL A 129      17.507  19.560   5.975  1.00  0.70           H  
ATOM   1962 3HG2 VAL A 129      15.930  18.752   5.987  1.00  0.70           H  
ATOM   1963  N   MET A 130      16.572  16.277   7.416  1.00  0.66           N  
ATOM   1964  CA  MET A 130      15.660  15.130   7.184  1.00  0.66           C  
ATOM   1965  C   MET A 130      15.126  14.458   8.430  1.00  0.66           C  
ATOM   1966  O   MET A 130      13.991  13.989   8.428  1.00  0.66           O  
ATOM   1967  CB  MET A 130      16.320  14.072   6.301  1.00  0.66           C  
ATOM   1968  CG  MET A 130      16.382  14.490   4.895  1.00  0.66           C  
ATOM   1969  SD  MET A 130      17.394  13.449   3.871  1.00  0.66           S  
ATOM   1970  CE  MET A 130      16.353  12.053   3.819  1.00  0.66           C  
ATOM   1971  H   MET A 130      17.431  16.348   6.876  1.00  0.66           H  
ATOM   1972  HA  MET A 130      14.805  15.512   6.635  1.00  0.66           H  
ATOM   1973 1HB  MET A 130      17.337  13.886   6.646  1.00  0.66           H  
ATOM   1974 2HB  MET A 130      15.769  13.141   6.364  1.00  0.66           H  
ATOM   1975 1HG  MET A 130      15.370  14.470   4.490  1.00  0.66           H  
ATOM   1976 2HG  MET A 130      16.702  15.469   4.856  1.00  0.66           H  
ATOM   1977 1HE  MET A 130      16.832  11.306   3.250  1.00  0.66           H  
ATOM   1978 2HE  MET A 130      16.180  11.682   4.828  1.00  0.66           H  
ATOM   1979 3HE  MET A 130      15.415  12.327   3.358  1.00  0.66           H  
ATOM   1980  N   ASP A 131      15.886  14.453   9.511  1.00  0.63           N  
ATOM   1981  CA  ASP A 131      15.429  13.831  10.749  1.00  0.63           C  
ATOM   1982  C   ASP A 131      14.150  14.496  11.300  1.00  0.63           C  
ATOM   1983  O   ASP A 131      13.445  13.910  12.126  1.00  0.63           O  
ATOM   1984  CB  ASP A 131      16.534  13.845  11.799  1.00  0.63           C  
ATOM   1985  CG  ASP A 131      17.654  12.853  11.474  1.00  0.63           C  
ATOM   1986  OD1 ASP A 131      17.460  12.030  10.600  1.00  0.63           O  
ATOM   1987  OD2 ASP A 131      18.685  12.928  12.093  1.00  0.63           O  
ATOM   1988  H   ASP A 131      16.802  14.877   9.468  1.00  0.63           H  
ATOM   1989  HA  ASP A 131      15.212  12.795  10.536  1.00  0.63           H  
ATOM   1990 1HB  ASP A 131      16.955  14.848  11.868  1.00  0.63           H  
ATOM   1991 2HB  ASP A 131      16.112  13.599  12.773  1.00  0.63           H  
ATOM   1992  N   LYS A 132      13.894  15.741  10.879  1.00  0.60           N  
ATOM   1993  CA  LYS A 132      12.756  16.545  11.298  1.00  0.60           C  
ATOM   1994  C   LYS A 132      11.677  16.687  10.210  1.00  0.60           C  
ATOM   1995  O   LYS A 132      10.728  17.460  10.377  1.00  0.60           O  
ATOM   1996  CB  LYS A 132      13.259  17.924  11.684  1.00  0.60           C  
ATOM   1997  CG  LYS A 132      14.285  17.926  12.791  1.00  0.60           C  
ATOM   1998  CD  LYS A 132      13.717  17.469  14.125  1.00  0.60           C  
ATOM   1999  CE  LYS A 132      14.797  17.516  15.215  1.00  0.60           C  
ATOM   2000  NZ  LYS A 132      15.218  18.913  15.533  1.00  0.60           N  
ATOM   2001  H   LYS A 132      14.509  16.161  10.187  1.00  0.60           H  
ATOM   2002  HA  LYS A 132      12.299  16.069  12.165  1.00  0.60           H  
ATOM   2003 1HB  LYS A 132      13.728  18.385  10.819  1.00  0.60           H  
ATOM   2004 2HB  LYS A 132      12.426  18.554  11.989  1.00  0.60           H  
ATOM   2005 1HG  LYS A 132      15.120  17.283  12.516  1.00  0.60           H  
ATOM   2006 2HG  LYS A 132      14.661  18.938  12.909  1.00  0.60           H  
ATOM   2007 1HD  LYS A 132      12.894  18.128  14.419  1.00  0.60           H  
ATOM   2008 2HD  LYS A 132      13.338  16.450  14.037  1.00  0.60           H  
ATOM   2009 1HE  LYS A 132      14.411  17.050  16.120  1.00  0.60           H  
ATOM   2010 2HE  LYS A 132      15.667  16.958  14.872  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 132      15.925  18.918  16.243  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 132      15.596  19.390  14.697  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 132      14.414  19.439  15.864  1.00  0.60           H  
ATOM   2014  N   VAL A 133      11.835  15.957   9.104  1.00  0.57           N  
ATOM   2015  CA  VAL A 133      10.935  16.038   7.952  1.00  0.57           C  
ATOM   2016  C   VAL A 133      10.081  14.781   7.750  1.00  0.57           C  
ATOM   2017  O   VAL A 133      10.568  13.649   7.837  1.00  0.57           O  
ATOM   2018  CB  VAL A 133      11.777  16.308   6.672  1.00  0.57           C  
ATOM   2019  CG1 VAL A 133      10.952  16.280   5.462  1.00  0.57           C  
ATOM   2020  CG2 VAL A 133      12.450  17.682   6.773  1.00  0.57           C  
ATOM   2021  H   VAL A 133      12.626  15.317   9.037  1.00  0.57           H  
ATOM   2022  HA  VAL A 133      10.262  16.883   8.105  1.00  0.57           H  
ATOM   2023  HB  VAL A 133      12.524  15.529   6.578  1.00  0.57           H  
ATOM   2024 1HG1 VAL A 133      11.576  16.468   4.598  1.00  0.57           H  
ATOM   2025 2HG1 VAL A 133      10.490  15.308   5.364  1.00  0.57           H  
ATOM   2026 3HG1 VAL A 133      10.203  17.030   5.531  1.00  0.57           H  
ATOM   2027 1HG2 VAL A 133      13.052  17.861   5.883  1.00  0.57           H  
ATOM   2028 2HG2 VAL A 133      11.685  18.453   6.855  1.00  0.57           H  
ATOM   2029 3HG2 VAL A 133      13.084  17.710   7.646  1.00  0.57           H  
ATOM   2030  N   ASP A 134       8.780  14.999   7.526  1.00  0.56           N  
ATOM   2031  CA  ASP A 134       7.821  13.944   7.226  1.00  0.56           C  
ATOM   2032  C   ASP A 134       7.606  13.885   5.711  1.00  0.56           C  
ATOM   2033  O   ASP A 134       7.319  12.821   5.152  1.00  0.56           O  
ATOM   2034  CB  ASP A 134       6.495  14.195   7.935  1.00  0.56           C  
ATOM   2035  CG  ASP A 134       6.631  14.228   9.471  1.00  0.56           C  
ATOM   2036  OD1 ASP A 134       7.146  13.301  10.069  1.00  0.56           O  
ATOM   2037  OD2 ASP A 134       6.190  15.199  10.052  1.00  0.56           O  
ATOM   2038  H   ASP A 134       8.437  15.951   7.524  1.00  0.56           H  
ATOM   2039  HA  ASP A 134       8.227  12.987   7.554  1.00  0.56           H  
ATOM   2040 1HB  ASP A 134       6.081  15.148   7.593  1.00  0.56           H  
ATOM   2041 2HB  ASP A 134       5.785  13.415   7.660  1.00  0.56           H  
ATOM   2042  N   MET A 135       7.733  15.047   5.056  1.00  0.55           N  
ATOM   2043  CA  MET A 135       7.578  15.110   3.600  1.00  0.55           C  
ATOM   2044  C   MET A 135       8.484  16.144   2.927  1.00  0.55           C  
ATOM   2045  O   MET A 135       8.819  17.184   3.512  1.00  0.55           O  
ATOM   2046  CB  MET A 135       6.154  15.451   3.190  1.00  0.55           C  
ATOM   2047  CG  MET A 135       5.718  16.810   3.580  1.00  0.55           C  
ATOM   2048  SD  MET A 135       4.137  17.212   2.879  1.00  0.55           S  
ATOM   2049  CE  MET A 135       4.694  17.474   1.191  1.00  0.55           C  
ATOM   2050  H   MET A 135       7.912  15.891   5.598  1.00  0.55           H  
ATOM   2051  HA  MET A 135       7.832  14.141   3.185  1.00  0.55           H  
ATOM   2052 1HB  MET A 135       6.060  15.359   2.105  1.00  0.55           H  
ATOM   2053 2HB  MET A 135       5.464  14.735   3.641  1.00  0.55           H  
ATOM   2054 1HG  MET A 135       5.663  16.896   4.666  1.00  0.55           H  
ATOM   2055 2HG  MET A 135       6.446  17.532   3.211  1.00  0.55           H  
ATOM   2056 1HE  MET A 135       3.855  17.786   0.579  1.00  0.55           H  
ATOM   2057 2HE  MET A 135       5.452  18.247   1.175  1.00  0.55           H  
ATOM   2058 3HE  MET A 135       5.118  16.551   0.790  1.00  0.55           H  
ATOM   2059  N   VAL A 136       8.795  15.872   1.666  1.00  0.54           N  
ATOM   2060  CA  VAL A 136       9.520  16.793   0.804  1.00  0.54           C  
ATOM   2061  C   VAL A 136       8.730  17.074  -0.468  1.00  0.54           C  
ATOM   2062  O   VAL A 136       8.394  16.151  -1.221  1.00  0.54           O  
ATOM   2063  CB  VAL A 136      10.907  16.239   0.427  1.00  0.54           C  
ATOM   2064  CG1 VAL A 136      11.587  17.203  -0.514  1.00  0.54           C  
ATOM   2065  CG2 VAL A 136      11.752  16.056   1.668  1.00  0.54           C  
ATOM   2066  H   VAL A 136       8.479  14.979   1.286  1.00  0.54           H  
ATOM   2067  HA  VAL A 136       9.659  17.735   1.335  1.00  0.54           H  
ATOM   2068  HB  VAL A 136      10.795  15.305  -0.067  1.00  0.54           H  
ATOM   2069 1HG1 VAL A 136      12.562  16.824  -0.796  1.00  0.54           H  
ATOM   2070 2HG1 VAL A 136      10.976  17.323  -1.403  1.00  0.54           H  
ATOM   2071 3HG1 VAL A 136      11.692  18.157  -0.017  1.00  0.54           H  
ATOM   2072 1HG2 VAL A 136      12.728  15.663   1.394  1.00  0.54           H  
ATOM   2073 2HG2 VAL A 136      11.869  17.021   2.164  1.00  0.54           H  
ATOM   2074 3HG2 VAL A 136      11.265  15.375   2.330  1.00  0.54           H  
ATOM   2075  N   LEU A 137       8.462  18.352  -0.695  1.00  0.54           N  
ATOM   2076  CA  LEU A 137       7.730  18.820  -1.852  1.00  0.54           C  
ATOM   2077  C   LEU A 137       8.699  19.406  -2.859  1.00  0.54           C  
ATOM   2078  O   LEU A 137       9.494  20.282  -2.523  1.00  0.54           O  
ATOM   2079  CB  LEU A 137       6.702  19.878  -1.433  1.00  0.54           C  
ATOM   2080  CG  LEU A 137       5.873  20.523  -2.558  1.00  0.54           C  
ATOM   2081  CD1 LEU A 137       5.071  19.495  -3.134  1.00  0.54           C  
ATOM   2082  CD2 LEU A 137       4.954  21.637  -2.018  1.00  0.54           C  
ATOM   2083  H   LEU A 137       8.793  19.043  -0.024  1.00  0.54           H  
ATOM   2084  HA  LEU A 137       7.214  17.980  -2.307  1.00  0.54           H  
ATOM   2085 1HB  LEU A 137       6.007  19.430  -0.737  1.00  0.54           H  
ATOM   2086 2HB  LEU A 137       7.232  20.638  -0.933  1.00  0.54           H  
ATOM   2087  HG  LEU A 137       6.534  20.924  -3.331  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 137       4.496  19.886  -3.913  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 137       5.706  18.734  -3.509  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 137       4.418  19.093  -2.366  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 137       4.358  22.050  -2.843  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 137       4.287  21.221  -1.265  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 137       5.527  22.428  -1.581  1.00  0.54           H  
ATOM   2094  N   LEU A 138       8.677  18.900  -4.068  1.00  0.54           N  
ATOM   2095  CA  LEU A 138       9.559  19.434  -5.074  1.00  0.54           C  
ATOM   2096  C   LEU A 138       8.700  20.200  -6.061  1.00  0.54           C  
ATOM   2097  O   LEU A 138       7.705  19.674  -6.582  1.00  0.54           O  
ATOM   2098  CB  LEU A 138      10.332  18.306  -5.758  1.00  0.54           C  
ATOM   2099  CG  LEU A 138      11.085  17.347  -4.804  1.00  0.54           C  
ATOM   2100  CD1 LEU A 138      11.743  16.314  -5.600  1.00  0.54           C  
ATOM   2101  CD2 LEU A 138      12.083  18.087  -3.981  1.00  0.54           C  
ATOM   2102  H   LEU A 138       8.025  18.155  -4.288  1.00  0.54           H  
ATOM   2103  HA  LEU A 138      10.265  20.129  -4.623  1.00  0.54           H  
ATOM   2104 1HB  LEU A 138       9.679  17.745  -6.342  1.00  0.54           H  
ATOM   2105 2HB  LEU A 138      11.069  18.755  -6.424  1.00  0.54           H  
ATOM   2106  HG  LEU A 138      10.366  16.853  -4.141  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 138      12.258  15.626  -4.934  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 138      10.998  15.784  -6.174  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 138      12.455  16.769  -6.274  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 138      12.599  17.388  -3.327  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 138      12.800  18.571  -4.628  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 138      11.571  18.829  -3.384  1.00  0.54           H  
ATOM   2113  N   MET A 139       9.071  21.439  -6.310  1.00  0.55           N  
ATOM   2114  CA  MET A 139       8.318  22.237  -7.242  1.00  0.55           C  
ATOM   2115  C   MET A 139       8.817  21.939  -8.624  1.00  0.55           C  
ATOM   2116  O   MET A 139      10.024  21.846  -8.855  1.00  0.55           O  
ATOM   2117  CB  MET A 139       8.471  23.707  -6.912  1.00  0.55           C  
ATOM   2118  CG  MET A 139       7.985  24.065  -5.552  1.00  0.55           C  
ATOM   2119  SD  MET A 139       6.273  23.719  -5.353  1.00  0.55           S  
ATOM   2120  CE  MET A 139       5.554  24.903  -6.508  1.00  0.55           C  
ATOM   2121  H   MET A 139       9.885  21.849  -5.849  1.00  0.55           H  
ATOM   2122  HA  MET A 139       7.263  21.963  -7.194  1.00  0.55           H  
ATOM   2123 1HB  MET A 139       9.510  23.958  -6.950  1.00  0.55           H  
ATOM   2124 2HB  MET A 139       7.948  24.316  -7.650  1.00  0.55           H  
ATOM   2125 1HG  MET A 139       8.541  23.472  -4.832  1.00  0.55           H  
ATOM   2126 2HG  MET A 139       8.167  25.102  -5.344  1.00  0.55           H  
ATOM   2127 1HE  MET A 139       4.463  24.801  -6.497  1.00  0.55           H  
ATOM   2128 2HE  MET A 139       5.826  25.911  -6.218  1.00  0.55           H  
ATOM   2129 3HE  MET A 139       5.924  24.699  -7.515  1.00  0.55           H  
ATOM   2130  N   SER A 140       7.883  21.786  -9.539  1.00  0.56           N  
ATOM   2131  CA  SER A 140       8.210  21.522 -10.922  1.00  0.56           C  
ATOM   2132  C   SER A 140       8.045  22.762 -11.759  1.00  0.56           C  
ATOM   2133  O   SER A 140       8.263  22.746 -12.964  1.00  0.56           O  
ATOM   2134  CB  SER A 140       7.306  20.463 -11.435  1.00  0.56           C  
ATOM   2135  OG  SER A 140       6.035  20.940 -11.383  1.00  0.56           O  
ATOM   2136  H   SER A 140       6.900  21.851  -9.261  1.00  0.56           H  
ATOM   2137  HA  SER A 140       9.241  21.206 -10.978  1.00  0.56           H  
ATOM   2138 1HB  SER A 140       7.581  20.233 -12.453  1.00  0.56           H  
ATOM   2139 2HB  SER A 140       7.392  19.565 -10.840  1.00  0.56           H  
ATOM   2140  HG  SER A 140       5.448  20.251 -11.692  1.00  0.56           H  
ATOM   2141  N   VAL A 141       7.551  23.800 -11.113  1.00  0.58           N  
ATOM   2142  CA  VAL A 141       7.255  25.093 -11.699  1.00  0.58           C  
ATOM   2143  C   VAL A 141       7.811  26.177 -10.797  1.00  0.58           C  
ATOM   2144  O   VAL A 141       8.236  25.884  -9.680  1.00  0.58           O  
ATOM   2145  CB  VAL A 141       5.751  25.258 -11.869  1.00  0.58           C  
ATOM   2146  CG1 VAL A 141       5.193  24.170 -12.809  1.00  0.58           C  
ATOM   2147  CG2 VAL A 141       5.114  25.218 -10.494  1.00  0.58           C  
ATOM   2148  H   VAL A 141       7.384  23.676 -10.127  1.00  0.58           H  
ATOM   2149  HA  VAL A 141       7.732  25.163 -12.679  1.00  0.58           H  
ATOM   2150  HB  VAL A 141       5.549  26.187 -12.315  1.00  0.58           H  
ATOM   2151 1HG1 VAL A 141       4.121  24.299 -12.936  1.00  0.58           H  
ATOM   2152 2HG1 VAL A 141       5.683  24.254 -13.777  1.00  0.58           H  
ATOM   2153 3HG1 VAL A 141       5.382  23.192 -12.406  1.00  0.58           H  
ATOM   2154 1HG2 VAL A 141       4.038  25.352 -10.584  1.00  0.58           H  
ATOM   2155 2HG2 VAL A 141       5.327  24.261 -10.019  1.00  0.58           H  
ATOM   2156 3HG2 VAL A 141       5.529  26.022  -9.883  1.00  0.58           H  
ATOM   2157  N   ASN A 142       7.802  27.422 -11.249  1.00  0.61           N  
ATOM   2158  CA  ASN A 142       8.257  28.505 -10.395  1.00  0.61           C  
ATOM   2159  C   ASN A 142       7.120  28.975  -9.447  1.00  0.61           C  
ATOM   2160  O   ASN A 142       6.048  29.379  -9.924  1.00  0.61           O  
ATOM   2161  CB  ASN A 142       8.787  29.632 -11.238  1.00  0.61           C  
ATOM   2162  CG  ASN A 142      10.021  29.205 -11.992  1.00  0.61           C  
ATOM   2163  OD1 ASN A 142      10.962  28.649 -11.407  1.00  0.61           O  
ATOM   2164  ND2 ASN A 142      10.032  29.447 -13.278  1.00  0.61           N  
ATOM   2165  H   ASN A 142       7.454  27.639 -12.186  1.00  0.61           H  
ATOM   2166  HA  ASN A 142       9.101  28.140  -9.832  1.00  0.61           H  
ATOM   2167 1HB  ASN A 142       8.025  29.951 -11.951  1.00  0.61           H  
ATOM   2168 2HB  ASN A 142       9.029  30.484 -10.603  1.00  0.61           H  
ATOM   2169 1HD2 ASN A 142      10.822  29.185 -13.832  1.00  0.61           H  
ATOM   2170 2HD2 ASN A 142       9.248  29.899 -13.711  1.00  0.61           H  
ATOM   2171  N   PRO A 143       7.309  28.910  -8.116  1.00  0.65           N  
ATOM   2172  CA  PRO A 143       6.337  29.271  -7.112  1.00  0.65           C  
ATOM   2173  C   PRO A 143       5.830  30.678  -7.329  1.00  0.65           C  
ATOM   2174  O   PRO A 143       6.584  31.573  -7.713  1.00  0.65           O  
ATOM   2175  CB  PRO A 143       7.159  29.195  -5.824  1.00  0.65           C  
ATOM   2176  CG  PRO A 143       8.200  28.219  -6.097  1.00  0.65           C  
ATOM   2177  CD  PRO A 143       8.576  28.410  -7.534  1.00  0.65           C  
ATOM   2178  HA  PRO A 143       5.514  28.543  -7.123  1.00  0.65           H  
ATOM   2179 1HB  PRO A 143       7.572  30.180  -5.589  1.00  0.65           H  
ATOM   2180 2HB  PRO A 143       6.564  28.905  -4.982  1.00  0.65           H  
ATOM   2181 1HG  PRO A 143       9.020  28.408  -5.420  1.00  0.65           H  
ATOM   2182 2HG  PRO A 143       7.835  27.224  -5.883  1.00  0.65           H  
ATOM   2183 1HD  PRO A 143       9.393  29.140  -7.647  1.00  0.65           H  
ATOM   2184 2HD  PRO A 143       8.837  27.409  -7.893  1.00  0.65           H  
ATOM   2185  N   GLY A 144       4.551  30.861  -7.070  1.00  0.70           N  
ATOM   2186  CA  GLY A 144       3.892  32.139  -7.220  1.00  0.70           C  
ATOM   2187  C   GLY A 144       2.819  32.097  -8.287  1.00  0.70           C  
ATOM   2188  O   GLY A 144       1.799  32.778  -8.164  1.00  0.70           O  
ATOM   2189  H   GLY A 144       3.998  30.078  -6.751  1.00  0.70           H  
ATOM   2190 1HA  GLY A 144       3.466  32.442  -6.274  1.00  0.70           H  
ATOM   2191 2HA  GLY A 144       4.625  32.895  -7.492  1.00  0.70           H  
ATOM   2192  N   PHE A 145       3.005  31.278  -9.331  1.00  0.74           N  
ATOM   2193  CA  PHE A 145       1.956  31.255 -10.362  1.00  0.74           C  
ATOM   2194  C   PHE A 145       1.592  29.870 -10.873  1.00  0.74           C  
ATOM   2195  O   PHE A 145       2.449  29.000 -11.022  1.00  0.74           O  
ATOM   2196  CB  PHE A 145       2.370  32.128 -11.548  1.00  0.74           C  
ATOM   2197  CG  PHE A 145       2.624  33.555 -11.132  1.00  0.74           C  
ATOM   2198  CD1 PHE A 145       3.908  33.964 -10.812  1.00  0.74           C  
ATOM   2199  CD2 PHE A 145       1.584  34.466 -10.999  1.00  0.74           C  
ATOM   2200  CE1 PHE A 145       4.153  35.242 -10.379  1.00  0.74           C  
ATOM   2201  CE2 PHE A 145       1.829  35.755 -10.557  1.00  0.74           C  
ATOM   2202  CZ  PHE A 145       3.116  36.142 -10.246  1.00  0.74           C  
ATOM   2203  H   PHE A 145       3.861  30.717  -9.415  1.00  0.74           H  
ATOM   2204  HA  PHE A 145       1.050  31.683  -9.934  1.00  0.74           H  
ATOM   2205 1HB  PHE A 145       3.279  31.731 -11.999  1.00  0.74           H  
ATOM   2206 2HB  PHE A 145       1.587  32.115 -12.309  1.00  0.74           H  
ATOM   2207  HD1 PHE A 145       4.731  33.252 -10.902  1.00  0.74           H  
ATOM   2208  HD2 PHE A 145       0.567  34.151 -11.233  1.00  0.74           H  
ATOM   2209  HE1 PHE A 145       5.169  35.532 -10.137  1.00  0.74           H  
ATOM   2210  HE2 PHE A 145       1.007  36.462 -10.447  1.00  0.74           H  
ATOM   2211  HZ  PHE A 145       3.310  37.157  -9.891  1.00  0.74           H  
ATOM   2212  N   GLY A 146       0.320  29.689 -11.218  1.00  0.76           N  
ATOM   2213  CA  GLY A 146      -0.112  28.453 -11.861  1.00  0.76           C  
ATOM   2214  C   GLY A 146      -0.075  28.642 -13.373  1.00  0.76           C  
ATOM   2215  O   GLY A 146       0.434  29.652 -13.857  1.00  0.76           O  
ATOM   2216  H   GLY A 146      -0.354  30.423 -11.053  1.00  0.76           H  
ATOM   2217 1HA  GLY A 146       0.541  27.631 -11.567  1.00  0.76           H  
ATOM   2218 2HA  GLY A 146      -1.123  28.202 -11.539  1.00  0.76           H  
ATOM   2219  N   GLY A 147      -0.602  27.669 -14.120  1.00  0.76           N  
ATOM   2220  CA  GLY A 147      -0.636  27.737 -15.588  1.00  0.76           C  
ATOM   2221  C   GLY A 147       0.684  27.325 -16.251  1.00  0.76           C  
ATOM   2222  O   GLY A 147       0.818  27.365 -17.474  1.00  0.76           O  
ATOM   2223  H   GLY A 147      -1.002  26.862 -13.664  1.00  0.76           H  
ATOM   2224 1HA  GLY A 147      -1.437  27.095 -15.956  1.00  0.76           H  
ATOM   2225 2HA  GLY A 147      -0.887  28.753 -15.892  1.00  0.76           H  
ATOM   2226  N   GLN A 148       1.652  26.934 -15.436  1.00  0.74           N  
ATOM   2227  CA  GLN A 148       2.977  26.562 -15.905  1.00  0.74           C  
ATOM   2228  C   GLN A 148       3.094  25.085 -16.252  1.00  0.74           C  
ATOM   2229  O   GLN A 148       2.443  24.229 -15.646  1.00  0.74           O  
ATOM   2230  CB  GLN A 148       4.017  26.897 -14.846  1.00  0.74           C  
ATOM   2231  CG  GLN A 148       4.194  28.364 -14.518  1.00  0.74           C  
ATOM   2232  CD  GLN A 148       5.286  28.548 -13.468  1.00  0.74           C  
ATOM   2233  OE1 GLN A 148       6.481  28.275 -13.702  1.00  0.74           O  
ATOM   2234  NE2 GLN A 148       4.897  28.974 -12.283  1.00  0.74           N  
ATOM   2235  H   GLN A 148       1.465  26.924 -14.447  1.00  0.74           H  
ATOM   2236  HA  GLN A 148       3.194  27.135 -16.805  1.00  0.74           H  
ATOM   2237 1HB  GLN A 148       3.719  26.422 -13.922  1.00  0.74           H  
ATOM   2238 2HB  GLN A 148       4.984  26.478 -15.134  1.00  0.74           H  
ATOM   2239 1HG  GLN A 148       4.472  28.909 -15.419  1.00  0.74           H  
ATOM   2240 2HG  GLN A 148       3.255  28.757 -14.109  1.00  0.74           H  
ATOM   2241 1HE2 GLN A 148       5.559  29.106 -11.527  1.00  0.74           H  
ATOM   2242 2HE2 GLN A 148       3.922  29.136 -12.069  1.00  0.74           H  
ATOM   2243  N   LYS A 149       3.964  24.795 -17.211  1.00  0.70           N  
ATOM   2244  CA  LYS A 149       4.258  23.428 -17.605  1.00  0.70           C  
ATOM   2245  C   LYS A 149       5.300  22.816 -16.689  1.00  0.70           C  
ATOM   2246  O   LYS A 149       6.156  23.518 -16.156  1.00  0.70           O  
ATOM   2247  CB  LYS A 149       4.747  23.380 -19.050  1.00  0.70           C  
ATOM   2248  CG  LYS A 149       3.700  23.789 -20.082  1.00  0.70           C  
ATOM   2249  CD  LYS A 149       4.248  23.690 -21.502  1.00  0.70           C  
ATOM   2250  CE  LYS A 149       3.202  24.098 -22.534  1.00  0.70           C  
ATOM   2251  NZ  LYS A 149       3.735  24.025 -23.923  1.00  0.70           N  
ATOM   2252  H   LYS A 149       4.446  25.550 -17.676  1.00  0.70           H  
ATOM   2253  HA  LYS A 149       3.346  22.836 -17.520  1.00  0.70           H  
ATOM   2254 1HB  LYS A 149       5.608  24.038 -19.164  1.00  0.70           H  
ATOM   2255 2HB  LYS A 149       5.081  22.368 -19.285  1.00  0.70           H  
ATOM   2256 1HG  LYS A 149       2.829  23.139 -19.991  1.00  0.70           H  
ATOM   2257 2HG  LYS A 149       3.384  24.816 -19.892  1.00  0.70           H  
ATOM   2258 1HD  LYS A 149       5.118  24.341 -21.602  1.00  0.70           H  
ATOM   2259 2HD  LYS A 149       4.560  22.665 -21.702  1.00  0.70           H  
ATOM   2260 1HE  LYS A 149       2.342  23.436 -22.451  1.00  0.70           H  
ATOM   2261 2HE  LYS A 149       2.882  25.120 -22.333  1.00  0.70           H  
ATOM   2262 1HZ  LYS A 149       3.015  24.301 -24.576  1.00  0.70           H  
ATOM   2263 2HZ  LYS A 149       4.528  24.645 -24.013  1.00  0.70           H  
ATOM   2264 3HZ  LYS A 149       4.025  23.078 -24.123  1.00  0.70           H  
ATOM   2265  N   PHE A 150       5.243  21.504 -16.549  1.00  0.67           N  
ATOM   2266  CA  PHE A 150       6.194  20.750 -15.746  1.00  0.67           C  
ATOM   2267  C   PHE A 150       7.620  20.922 -16.259  1.00  0.67           C  
ATOM   2268  O   PHE A 150       7.855  20.750 -17.456  1.00  0.67           O  
ATOM   2269  CB  PHE A 150       5.820  19.259 -15.848  1.00  0.67           C  
ATOM   2270  CG  PHE A 150       6.646  18.318 -15.045  1.00  0.67           C  
ATOM   2271  CD1 PHE A 150       6.391  18.118 -13.711  1.00  0.67           C  
ATOM   2272  CD2 PHE A 150       7.692  17.630 -15.629  1.00  0.67           C  
ATOM   2273  CE1 PHE A 150       7.171  17.254 -12.975  1.00  0.67           C  
ATOM   2274  CE2 PHE A 150       8.456  16.770 -14.895  1.00  0.67           C  
ATOM   2275  CZ  PHE A 150       8.195  16.583 -13.562  1.00  0.67           C  
ATOM   2276  H   PHE A 150       4.503  20.997 -17.015  1.00  0.67           H  
ATOM   2277  HA  PHE A 150       6.137  21.097 -14.709  1.00  0.67           H  
ATOM   2278 1HB  PHE A 150       4.787  19.134 -15.534  1.00  0.67           H  
ATOM   2279 2HB  PHE A 150       5.876  18.949 -16.889  1.00  0.67           H  
ATOM   2280  HD1 PHE A 150       5.564  18.656 -13.239  1.00  0.67           H  
ATOM   2281  HD2 PHE A 150       7.905  17.782 -16.687  1.00  0.67           H  
ATOM   2282  HE1 PHE A 150       6.973  17.109 -11.936  1.00  0.67           H  
ATOM   2283  HE2 PHE A 150       9.267  16.242 -15.370  1.00  0.67           H  
ATOM   2284  HZ  PHE A 150       8.803  15.903 -12.970  1.00  0.67           H  
ATOM   2285  N   ILE A 151       8.576  21.191 -15.362  1.00  0.63           N  
ATOM   2286  CA  ILE A 151       9.980  21.278 -15.749  1.00  0.63           C  
ATOM   2287  C   ILE A 151      10.678  19.916 -15.556  1.00  0.63           C  
ATOM   2288  O   ILE A 151      10.906  19.519 -14.409  1.00  0.63           O  
ATOM   2289  CB  ILE A 151      10.716  22.331 -14.895  1.00  0.63           C  
ATOM   2290  CG1 ILE A 151      10.097  23.733 -15.122  1.00  0.63           C  
ATOM   2291  CG2 ILE A 151      12.196  22.314 -15.223  1.00  0.63           C  
ATOM   2292  CD1 ILE A 151      10.566  24.781 -14.107  1.00  0.63           C  
ATOM   2293  H   ILE A 151       8.324  21.398 -14.396  1.00  0.63           H  
ATOM   2294  HA  ILE A 151      10.022  21.627 -16.769  1.00  0.63           H  
ATOM   2295  HB  ILE A 151      10.585  22.092 -13.837  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 151      10.368  24.076 -16.118  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 151       9.009  23.658 -15.077  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 151      12.711  23.046 -14.604  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 151      12.595  21.330 -15.025  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 151      12.337  22.562 -16.276  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 151      10.094  25.738 -14.327  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 151      10.283  24.462 -13.103  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 151      11.648  24.887 -14.161  1.00  0.63           H  
ATOM   2304  N   PRO A 152      11.136  19.240 -16.644  1.00  0.61           N  
ATOM   2305  CA  PRO A 152      11.731  17.899 -16.683  1.00  0.61           C  
ATOM   2306  C   PRO A 152      12.850  17.633 -15.683  1.00  0.61           C  
ATOM   2307  O   PRO A 152      12.988  16.515 -15.187  1.00  0.61           O  
ATOM   2308  CB  PRO A 152      12.295  17.846 -18.108  1.00  0.61           C  
ATOM   2309  CG  PRO A 152      11.389  18.718 -18.904  1.00  0.61           C  
ATOM   2310  CD  PRO A 152      11.047  19.860 -17.994  1.00  0.61           C  
ATOM   2311  HA  PRO A 152      10.937  17.153 -16.571  1.00  0.61           H  
ATOM   2312 1HB  PRO A 152      13.339  18.194 -18.112  1.00  0.61           H  
ATOM   2313 2HB  PRO A 152      12.306  16.805 -18.464  1.00  0.61           H  
ATOM   2314 1HG  PRO A 152      11.892  19.047 -19.826  1.00  0.61           H  
ATOM   2315 2HG  PRO A 152      10.498  18.152 -19.215  1.00  0.61           H  
ATOM   2316 1HD  PRO A 152      11.761  20.690 -18.105  1.00  0.61           H  
ATOM   2317 2HD  PRO A 152      10.026  20.137 -18.251  1.00  0.61           H  
ATOM   2318  N   GLY A 153      13.624  18.662 -15.334  1.00  0.59           N  
ATOM   2319  CA  GLY A 153      14.732  18.516 -14.385  1.00  0.59           C  
ATOM   2320  C   GLY A 153      14.246  18.028 -13.019  1.00  0.59           C  
ATOM   2321  O   GLY A 153      14.992  17.401 -12.256  1.00  0.59           O  
ATOM   2322  H   GLY A 153      13.463  19.566 -15.749  1.00  0.59           H  
ATOM   2323 1HA  GLY A 153      15.464  17.812 -14.787  1.00  0.59           H  
ATOM   2324 2HA  GLY A 153      15.238  19.475 -14.273  1.00  0.59           H  
ATOM   2325  N   THR A 154      12.968  18.255 -12.747  1.00  0.58           N  
ATOM   2326  CA  THR A 154      12.326  17.861 -11.517  1.00  0.58           C  
ATOM   2327  C   THR A 154      12.431  16.371 -11.314  1.00  0.58           C  
ATOM   2328  O   THR A 154      12.516  15.906 -10.183  1.00  0.58           O  
ATOM   2329  CB  THR A 154      10.867  18.242 -11.537  1.00  0.58           C  
ATOM   2330  OG1 THR A 154      10.771  19.628 -11.737  1.00  0.58           O  
ATOM   2331  CG2 THR A 154      10.192  17.855 -10.219  1.00  0.58           C  
ATOM   2332  H   THR A 154      12.391  18.739 -13.435  1.00  0.58           H  
ATOM   2333  HA  THR A 154      12.818  18.365 -10.685  1.00  0.58           H  
ATOM   2334  HB  THR A 154      10.384  17.741 -12.358  1.00  0.58           H  
ATOM   2335  HG1 THR A 154      10.967  19.815 -12.681  1.00  0.58           H  
ATOM   2336 1HG2 THR A 154       9.150  18.140 -10.255  1.00  0.58           H  
ATOM   2337 2HG2 THR A 154      10.269  16.777 -10.072  1.00  0.58           H  
ATOM   2338 3HG2 THR A 154      10.679  18.370  -9.390  1.00  0.58           H  
ATOM   2339  N   LEU A 155      12.358  15.610 -12.401  1.00  0.57           N  
ATOM   2340  CA  LEU A 155      12.395  14.164 -12.325  1.00  0.57           C  
ATOM   2341  C   LEU A 155      13.739  13.693 -11.786  1.00  0.57           C  
ATOM   2342  O   LEU A 155      13.825  12.660 -11.128  1.00  0.57           O  
ATOM   2343  CB  LEU A 155      12.142  13.588 -13.706  1.00  0.57           C  
ATOM   2344  CG  LEU A 155      10.757  13.851 -14.223  1.00  0.57           C  
ATOM   2345  CD1 LEU A 155      10.672  13.417 -15.649  1.00  0.57           C  
ATOM   2346  CD2 LEU A 155       9.728  13.116 -13.359  1.00  0.57           C  
ATOM   2347  H   LEU A 155      12.335  16.048 -13.322  1.00  0.57           H  
ATOM   2348  HA  LEU A 155      11.609  13.830 -11.650  1.00  0.57           H  
ATOM   2349 1HB  LEU A 155      12.861  14.021 -14.405  1.00  0.57           H  
ATOM   2350 2HB  LEU A 155      12.291  12.511 -13.672  1.00  0.57           H  
ATOM   2351  HG  LEU A 155      10.572  14.909 -14.184  1.00  0.57           H  
ATOM   2352 1HD1 LEU A 155       9.674  13.623 -16.034  1.00  0.57           H  
ATOM   2353 2HD1 LEU A 155      11.410  13.968 -16.234  1.00  0.57           H  
ATOM   2354 3HD1 LEU A 155      10.879  12.351 -15.716  1.00  0.57           H  
ATOM   2355 1HD2 LEU A 155       8.730  13.322 -13.744  1.00  0.57           H  
ATOM   2356 2HD2 LEU A 155       9.914  12.043 -13.401  1.00  0.57           H  
ATOM   2357 3HD2 LEU A 155       9.802  13.457 -12.327  1.00  0.57           H  
ATOM   2358  N   ASP A 156      14.818  14.420 -12.085  1.00  0.56           N  
ATOM   2359  CA  ASP A 156      16.111  13.993 -11.587  1.00  0.56           C  
ATOM   2360  C   ASP A 156      16.190  14.335 -10.113  1.00  0.56           C  
ATOM   2361  O   ASP A 156      16.671  13.534  -9.307  1.00  0.56           O  
ATOM   2362  CB  ASP A 156      17.249  14.629 -12.380  1.00  0.56           C  
ATOM   2363  CG  ASP A 156      17.346  14.072 -13.812  1.00  0.56           C  
ATOM   2364  OD1 ASP A 156      16.729  13.058 -14.084  1.00  0.56           O  
ATOM   2365  OD2 ASP A 156      18.030  14.660 -14.611  1.00  0.56           O  
ATOM   2366  H   ASP A 156      14.742  15.300 -12.590  1.00  0.56           H  
ATOM   2367  HA  ASP A 156      16.191  12.912 -11.690  1.00  0.56           H  
ATOM   2368 1HB  ASP A 156      17.087  15.710 -12.433  1.00  0.56           H  
ATOM   2369 2HB  ASP A 156      18.194  14.462 -11.866  1.00  0.56           H  
ATOM   2370  N   LYS A 157      15.643  15.506  -9.755  1.00  0.56           N  
ATOM   2371  CA  LYS A 157      15.625  15.963  -8.365  1.00  0.56           C  
ATOM   2372  C   LYS A 157      14.822  14.962  -7.540  1.00  0.56           C  
ATOM   2373  O   LYS A 157      15.219  14.567  -6.450  1.00  0.56           O  
ATOM   2374  CB  LYS A 157      15.005  17.365  -8.258  1.00  0.56           C  
ATOM   2375  CG  LYS A 157      15.167  18.050  -6.897  1.00  0.56           C  
ATOM   2376  CD  LYS A 157      14.516  19.445  -6.854  1.00  0.56           C  
ATOM   2377  CE  LYS A 157      15.181  20.423  -7.819  1.00  0.56           C  
ATOM   2378  NZ  LYS A 157      16.572  20.782  -7.424  1.00  0.56           N  
ATOM   2379  H   LYS A 157      15.262  16.108 -10.489  1.00  0.56           H  
ATOM   2380  HA  LYS A 157      16.646  15.987  -7.982  1.00  0.56           H  
ATOM   2381 1HB  LYS A 157      15.437  18.011  -9.025  1.00  0.56           H  
ATOM   2382 2HB  LYS A 157      13.936  17.299  -8.459  1.00  0.56           H  
ATOM   2383 1HG  LYS A 157      14.699  17.436  -6.140  1.00  0.56           H  
ATOM   2384 2HG  LYS A 157      16.225  18.145  -6.664  1.00  0.56           H  
ATOM   2385 1HD  LYS A 157      13.457  19.367  -7.106  1.00  0.56           H  
ATOM   2386 2HD  LYS A 157      14.603  19.851  -5.843  1.00  0.56           H  
ATOM   2387 1HE  LYS A 157      15.203  19.973  -8.810  1.00  0.56           H  
ATOM   2388 2HE  LYS A 157      14.586  21.331  -7.858  1.00  0.56           H  
ATOM   2389 1HZ  LYS A 157      16.957  21.426  -8.112  1.00  0.56           H  
ATOM   2390 2HZ  LYS A 157      16.587  21.244  -6.493  1.00  0.56           H  
ATOM   2391 3HZ  LYS A 157      17.136  19.955  -7.393  1.00  0.56           H  
ATOM   2392  N   LEU A 158      13.702  14.530  -8.087  1.00  0.56           N  
ATOM   2393  CA  LEU A 158      12.828  13.572  -7.450  1.00  0.56           C  
ATOM   2394  C   LEU A 158      13.527  12.240  -7.231  1.00  0.56           C  
ATOM   2395  O   LEU A 158      13.486  11.704  -6.118  1.00  0.56           O  
ATOM   2396  CB  LEU A 158      11.567  13.468  -8.291  1.00  0.56           C  
ATOM   2397  CG  LEU A 158      10.538  12.532  -7.873  1.00  0.56           C  
ATOM   2398  CD1 LEU A 158      10.063  12.872  -6.476  1.00  0.56           C  
ATOM   2399  CD2 LEU A 158       9.425  12.653  -8.872  1.00  0.56           C  
ATOM   2400  H   LEU A 158      13.422  14.905  -8.987  1.00  0.56           H  
ATOM   2401  HA  LEU A 158      12.555  13.940  -6.475  1.00  0.56           H  
ATOM   2402 1HB  LEU A 158      11.117  14.455  -8.360  1.00  0.56           H  
ATOM   2403 2HB  LEU A 158      11.867  13.173  -9.293  1.00  0.56           H  
ATOM   2404  HG  LEU A 158      10.936  11.525  -7.869  1.00  0.56           H  
ATOM   2405 1HD1 LEU A 158       9.304  12.181  -6.168  1.00  0.56           H  
ATOM   2406 2HD1 LEU A 158      10.906  12.808  -5.810  1.00  0.56           H  
ATOM   2407 3HD1 LEU A 158       9.666  13.861  -6.442  1.00  0.56           H  
ATOM   2408 1HD2 LEU A 158       8.644  11.972  -8.628  1.00  0.56           H  
ATOM   2409 2HD2 LEU A 158       9.049  13.658  -8.868  1.00  0.56           H  
ATOM   2410 3HD2 LEU A 158       9.796  12.436  -9.848  1.00  0.56           H  
ATOM   2411  N   ARG A 159      14.206  11.715  -8.255  1.00  0.57           N  
ATOM   2412  CA  ARG A 159      14.941  10.469  -8.070  1.00  0.57           C  
ATOM   2413  C   ARG A 159      16.014  10.635  -6.982  1.00  0.57           C  
ATOM   2414  O   ARG A 159      16.205   9.739  -6.149  1.00  0.57           O  
ATOM   2415  CB  ARG A 159      15.588  10.030  -9.378  1.00  0.57           C  
ATOM   2416  CG  ARG A 159      14.597   9.567 -10.437  1.00  0.57           C  
ATOM   2417  CD  ARG A 159      15.254   9.079 -11.672  1.00  0.57           C  
ATOM   2418  NE  ARG A 159      14.292   8.890 -12.763  1.00  0.57           N  
ATOM   2419  CZ  ARG A 159      14.113   9.768 -13.780  1.00  0.57           C  
ATOM   2420  NH1 ARG A 159      14.846  10.859 -13.833  1.00  0.57           N  
ATOM   2421  NH2 ARG A 159      13.212   9.525 -14.724  1.00  0.57           N  
ATOM   2422  H   ARG A 159      14.202  12.168  -9.171  1.00  0.57           H  
ATOM   2423  HA  ARG A 159      14.235   9.699  -7.759  1.00  0.57           H  
ATOM   2424 1HB  ARG A 159      16.148  10.866  -9.799  1.00  0.57           H  
ATOM   2425 2HB  ARG A 159      16.288   9.221  -9.189  1.00  0.57           H  
ATOM   2426 1HG  ARG A 159      14.004   8.752 -10.025  1.00  0.57           H  
ATOM   2427 2HG  ARG A 159      13.944  10.365 -10.693  1.00  0.57           H  
ATOM   2428 1HD  ARG A 159      15.995   9.814 -11.995  1.00  0.57           H  
ATOM   2429 2HD  ARG A 159      15.742   8.128 -11.476  1.00  0.57           H  
ATOM   2430  HE  ARG A 159      13.719   8.061 -12.752  1.00  0.57           H  
ATOM   2431 1HH1 ARG A 159      15.537  11.043 -13.112  1.00  0.57           H  
ATOM   2432 2HH1 ARG A 159      14.741  11.522 -14.594  1.00  0.57           H  
ATOM   2433 1HH2 ARG A 159      12.641   8.687 -14.692  1.00  0.57           H  
ATOM   2434 2HH2 ARG A 159      13.090  10.173 -15.491  1.00  0.57           H  
ATOM   2435  N   GLU A 160      16.698  11.791  -6.963  1.00  0.58           N  
ATOM   2436  CA  GLU A 160      17.700  12.047  -5.933  1.00  0.58           C  
ATOM   2437  C   GLU A 160      17.062  12.097  -4.552  1.00  0.58           C  
ATOM   2438  O   GLU A 160      17.592  11.515  -3.605  1.00  0.58           O  
ATOM   2439  CB  GLU A 160      18.482  13.340  -6.186  1.00  0.58           C  
ATOM   2440  CG  GLU A 160      19.575  13.614  -5.116  1.00  0.58           C  
ATOM   2441  CD  GLU A 160      20.417  14.859  -5.373  1.00  0.58           C  
ATOM   2442  OE1 GLU A 160      20.188  15.537  -6.344  1.00  0.58           O  
ATOM   2443  OE2 GLU A 160      21.287  15.125  -4.584  1.00  0.58           O  
ATOM   2444  H   GLU A 160      16.529  12.497  -7.682  1.00  0.58           H  
ATOM   2445  HA  GLU A 160      18.413  11.223  -5.942  1.00  0.58           H  
ATOM   2446 1HB  GLU A 160      18.966  13.282  -7.160  1.00  0.58           H  
ATOM   2447 2HB  GLU A 160      17.795  14.174  -6.223  1.00  0.58           H  
ATOM   2448 1HG  GLU A 160      19.084  13.721  -4.147  1.00  0.58           H  
ATOM   2449 2HG  GLU A 160      20.230  12.746  -5.058  1.00  0.58           H  
ATOM   2450  N   ALA A 161      15.921  12.786  -4.426  1.00  0.59           N  
ATOM   2451  CA  ALA A 161      15.265  12.881  -3.133  1.00  0.59           C  
ATOM   2452  C   ALA A 161      14.907  11.485  -2.657  1.00  0.59           C  
ATOM   2453  O   ALA A 161      15.106  11.150  -1.488  1.00  0.59           O  
ATOM   2454  CB  ALA A 161      14.028  13.764  -3.222  1.00  0.59           C  
ATOM   2455  H   ALA A 161      15.529  13.264  -5.232  1.00  0.59           H  
ATOM   2456  HA  ALA A 161      15.963  13.315  -2.424  1.00  0.59           H  
ATOM   2457 1HB  ALA A 161      13.572  13.834  -2.246  1.00  0.59           H  
ATOM   2458 2HB  ALA A 161      14.305  14.757  -3.561  1.00  0.59           H  
ATOM   2459 3HB  ALA A 161      13.324  13.327  -3.931  1.00  0.59           H  
ATOM   2460  N   ARG A 162      14.434  10.634  -3.575  1.00  0.61           N  
ATOM   2461  CA  ARG A 162      14.114   9.263  -3.217  1.00  0.61           C  
ATOM   2462  C   ARG A 162      15.344   8.565  -2.676  1.00  0.61           C  
ATOM   2463  O   ARG A 162      15.296   7.938  -1.618  1.00  0.61           O  
ATOM   2464  CB  ARG A 162      13.543   8.503  -4.413  1.00  0.61           C  
ATOM   2465  CG  ARG A 162      13.211   7.029  -4.146  1.00  0.61           C  
ATOM   2466  CD  ARG A 162      12.619   6.343  -5.353  1.00  0.61           C  
ATOM   2467  NE  ARG A 162      13.535   6.266  -6.498  1.00  0.61           N  
ATOM   2468  CZ  ARG A 162      13.140   6.029  -7.780  1.00  0.61           C  
ATOM   2469  NH1 ARG A 162      11.861   5.856  -8.053  1.00  0.61           N  
ATOM   2470  NH2 ARG A 162      14.031   5.970  -8.754  1.00  0.61           N  
ATOM   2471  H   ARG A 162      14.272  10.955  -4.532  1.00  0.61           H  
ATOM   2472  HA  ARG A 162      13.364   9.268  -2.429  1.00  0.61           H  
ATOM   2473 1HB  ARG A 162      12.638   9.001  -4.765  1.00  0.61           H  
ATOM   2474 2HB  ARG A 162      14.254   8.526  -5.228  1.00  0.61           H  
ATOM   2475 1HG  ARG A 162      14.124   6.497  -3.862  1.00  0.61           H  
ATOM   2476 2HG  ARG A 162      12.492   6.961  -3.327  1.00  0.61           H  
ATOM   2477 1HD  ARG A 162      12.337   5.328  -5.078  1.00  0.61           H  
ATOM   2478 2HD  ARG A 162      11.742   6.880  -5.663  1.00  0.61           H  
ATOM   2479  HE  ARG A 162      14.524   6.394  -6.318  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 162      11.179   5.903  -7.316  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 162      11.534   5.692  -9.021  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 162      15.012   6.096  -8.550  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 162      13.723   5.791  -9.700  1.00  0.61           H  
ATOM   2484  N   ALA A 163      16.471   8.708  -3.377  1.00  0.63           N  
ATOM   2485  CA  ALA A 163      17.703   8.073  -2.941  1.00  0.63           C  
ATOM   2486  C   ALA A 163      18.138   8.555  -1.559  1.00  0.63           C  
ATOM   2487  O   ALA A 163      18.575   7.753  -0.734  1.00  0.63           O  
ATOM   2488  CB  ALA A 163      18.806   8.350  -3.945  1.00  0.63           C  
ATOM   2489  H   ALA A 163      16.460   9.244  -4.247  1.00  0.63           H  
ATOM   2490  HA  ALA A 163      17.524   7.000  -2.886  1.00  0.63           H  
ATOM   2491 1HB  ALA A 163      19.718   7.847  -3.633  1.00  0.63           H  
ATOM   2492 2HB  ALA A 163      18.502   7.984  -4.926  1.00  0.63           H  
ATOM   2493 3HB  ALA A 163      18.984   9.421  -4.000  1.00  0.63           H  
ATOM   2494  N   LEU A 164      17.984   9.853  -1.275  1.00  0.66           N  
ATOM   2495  CA  LEU A 164      18.387  10.377   0.030  1.00  0.66           C  
ATOM   2496  C   LEU A 164      17.539   9.779   1.143  1.00  0.66           C  
ATOM   2497  O   LEU A 164      18.050   9.419   2.216  1.00  0.66           O  
ATOM   2498  CB  LEU A 164      18.225  11.908   0.057  1.00  0.66           C  
ATOM   2499  CG  LEU A 164      19.195  12.720  -0.818  1.00  0.66           C  
ATOM   2500  CD1 LEU A 164      18.756  14.194  -0.849  1.00  0.66           C  
ATOM   2501  CD2 LEU A 164      20.594  12.593  -0.253  1.00  0.66           C  
ATOM   2502  H   LEU A 164      17.620  10.483  -1.992  1.00  0.66           H  
ATOM   2503  HA  LEU A 164      19.429  10.118   0.203  1.00  0.66           H  
ATOM   2504 1HB  LEU A 164      17.213  12.149  -0.268  1.00  0.66           H  
ATOM   2505 2HB  LEU A 164      18.340  12.248   1.082  1.00  0.66           H  
ATOM   2506  HG  LEU A 164      19.176  12.335  -1.837  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 164      19.445  14.765  -1.479  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 164      17.756  14.265  -1.258  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 164      18.764  14.605   0.161  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 164      21.282  13.164  -0.878  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 164      20.614  12.984   0.766  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 164      20.889  11.543  -0.248  1.00  0.66           H  
ATOM   2513  N   ILE A 165      16.244   9.660   0.871  1.00  0.69           N  
ATOM   2514  CA  ILE A 165      15.273   9.147   1.820  1.00  0.69           C  
ATOM   2515  C   ILE A 165      15.480   7.670   2.088  1.00  0.69           C  
ATOM   2516  O   ILE A 165      15.494   7.231   3.248  1.00  0.69           O  
ATOM   2517  CB  ILE A 165      13.870   9.452   1.305  1.00  0.69           C  
ATOM   2518  CG1 ILE A 165      13.666  10.977   1.320  1.00  0.69           C  
ATOM   2519  CG2 ILE A 165      12.849   8.793   2.154  1.00  0.69           C  
ATOM   2520  CD1 ILE A 165      12.474  11.432   0.573  1.00  0.69           C  
ATOM   2521  H   ILE A 165      15.904   9.980  -0.041  1.00  0.69           H  
ATOM   2522  HA  ILE A 165      15.393   9.663   2.762  1.00  0.69           H  
ATOM   2523  HB  ILE A 165      13.775   9.106   0.274  1.00  0.69           H  
ATOM   2524 1HG1 ILE A 165      13.563  11.291   2.335  1.00  0.69           H  
ATOM   2525 2HG1 ILE A 165      14.546  11.460   0.901  1.00  0.69           H  
ATOM   2526 1HG2 ILE A 165      11.852   9.027   1.779  1.00  0.69           H  
ATOM   2527 2HG2 ILE A 165      12.998   7.712   2.133  1.00  0.69           H  
ATOM   2528 3HG2 ILE A 165      12.955   9.156   3.171  1.00  0.69           H  
ATOM   2529 1HD1 ILE A 165      12.396  12.516   0.643  1.00  0.69           H  
ATOM   2530 2HD1 ILE A 165      12.585  11.135  -0.462  1.00  0.69           H  
ATOM   2531 3HD1 ILE A 165      11.576  10.977   0.980  1.00  0.69           H  
ATOM   2532  N   ASP A 166      15.663   6.889   1.023  1.00  0.71           N  
ATOM   2533  CA  ASP A 166      15.878   5.469   1.214  1.00  0.71           C  
ATOM   2534  C   ASP A 166      17.216   5.218   1.900  1.00  0.71           C  
ATOM   2535  O   ASP A 166      17.294   4.432   2.844  1.00  0.71           O  
ATOM   2536  CB  ASP A 166      15.839   4.739  -0.129  1.00  0.71           C  
ATOM   2537  CG  ASP A 166      14.433   4.647  -0.736  1.00  0.71           C  
ATOM   2538  OD1 ASP A 166      13.480   4.908  -0.037  1.00  0.71           O  
ATOM   2539  OD2 ASP A 166      14.324   4.295  -1.890  1.00  0.71           O  
ATOM   2540  H   ASP A 166      15.641   7.288   0.084  1.00  0.71           H  
ATOM   2541  HA  ASP A 166      15.083   5.081   1.849  1.00  0.71           H  
ATOM   2542 1HB  ASP A 166      16.483   5.271  -0.838  1.00  0.71           H  
ATOM   2543 2HB  ASP A 166      16.242   3.736  -0.011  1.00  0.71           H  
ATOM   2544  N   ALA A 167      18.256   5.954   1.494  1.00  0.72           N  
ATOM   2545  CA  ALA A 167      19.591   5.810   2.069  1.00  0.72           C  
ATOM   2546  C   ALA A 167      19.601   6.118   3.557  1.00  0.72           C  
ATOM   2547  O   ALA A 167      20.325   5.481   4.326  1.00  0.72           O  
ATOM   2548  CB  ALA A 167      20.567   6.725   1.358  1.00  0.72           C  
ATOM   2549  H   ALA A 167      18.147   6.615   0.727  1.00  0.72           H  
ATOM   2550  HA  ALA A 167      19.906   4.777   1.934  1.00  0.72           H  
ATOM   2551 1HB  ALA A 167      21.562   6.591   1.777  1.00  0.72           H  
ATOM   2552 2HB  ALA A 167      20.582   6.486   0.296  1.00  0.72           H  
ATOM   2553 3HB  ALA A 167      20.251   7.761   1.493  1.00  0.72           H  
ATOM   2554  N   SER A 168      18.772   7.077   3.969  1.00  0.73           N  
ATOM   2555  CA  SER A 168      18.695   7.490   5.357  1.00  0.73           C  
ATOM   2556  C   SER A 168      17.768   6.600   6.184  1.00  0.73           C  
ATOM   2557  O   SER A 168      17.655   6.786   7.398  1.00  0.73           O  
ATOM   2558  CB  SER A 168      18.203   8.920   5.429  1.00  0.73           C  
ATOM   2559  OG  SER A 168      19.099   9.781   4.784  1.00  0.73           O  
ATOM   2560  H   SER A 168      18.216   7.592   3.286  1.00  0.73           H  
ATOM   2561  HA  SER A 168      19.695   7.436   5.784  1.00  0.73           H  
ATOM   2562 1HB  SER A 168      17.218   8.992   4.958  1.00  0.73           H  
ATOM   2563 2HB  SER A 168      18.095   9.214   6.470  1.00  0.73           H  
ATOM   2564  HG  SER A 168      18.854   9.741   3.825  1.00  0.73           H  
ATOM   2565  N   GLY A 169      17.057   5.671   5.534  1.00  0.72           N  
ATOM   2566  CA  GLY A 169      16.137   4.793   6.237  1.00  0.72           C  
ATOM   2567  C   GLY A 169      14.890   5.507   6.754  1.00  0.72           C  
ATOM   2568  O   GLY A 169      14.339   5.102   7.780  1.00  0.72           O  
ATOM   2569  H   GLY A 169      17.185   5.524   4.535  1.00  0.72           H  
ATOM   2570 1HA  GLY A 169      15.839   3.992   5.560  1.00  0.72           H  
ATOM   2571 2HA  GLY A 169      16.658   4.324   7.069  1.00  0.72           H  
ATOM   2572  N   ARG A 170      14.452   6.583   6.089  1.00  0.70           N  
ATOM   2573  CA  ARG A 170      13.304   7.322   6.613  1.00  0.70           C  
ATOM   2574  C   ARG A 170      12.034   7.271   5.787  1.00  0.70           C  
ATOM   2575  O   ARG A 170      12.042   7.335   4.563  1.00  0.70           O  
ATOM   2576  CB  ARG A 170      13.664   8.776   6.838  1.00  0.70           C  
ATOM   2577  CG  ARG A 170      14.669   9.011   7.940  1.00  0.70           C  
ATOM   2578  CD  ARG A 170      14.909  10.455   8.160  1.00  0.70           C  
ATOM   2579  NE  ARG A 170      13.670  11.160   8.524  1.00  0.70           N  
ATOM   2580  CZ  ARG A 170      13.110  11.204   9.745  1.00  0.70           C  
ATOM   2581  NH1 ARG A 170      13.653  10.547  10.750  1.00  0.70           N  
ATOM   2582  NH2 ARG A 170      12.011  11.921   9.938  1.00  0.70           N  
ATOM   2583  H   ARG A 170      14.910   6.873   5.221  1.00  0.70           H  
ATOM   2584  HA  ARG A 170      13.065   6.904   7.589  1.00  0.70           H  
ATOM   2585 1HB  ARG A 170      14.062   9.205   5.917  1.00  0.70           H  
ATOM   2586 2HB  ARG A 170      12.768   9.328   7.102  1.00  0.70           H  
ATOM   2587 1HG  ARG A 170      14.304   8.572   8.868  1.00  0.70           H  
ATOM   2588 2HG  ARG A 170      15.619   8.546   7.670  1.00  0.70           H  
ATOM   2589 1HD  ARG A 170      15.633  10.596   8.969  1.00  0.70           H  
ATOM   2590 2HD  ARG A 170      15.298  10.900   7.249  1.00  0.70           H  
ATOM   2591  HE  ARG A 170      13.214  11.705   7.807  1.00  0.70           H  
ATOM   2592 1HH1 ARG A 170      14.500  10.011  10.605  1.00  0.70           H  
ATOM   2593 2HH1 ARG A 170      13.234  10.598  11.666  1.00  0.70           H  
ATOM   2594 1HH2 ARG A 170      11.585  12.454   9.156  1.00  0.70           H  
ATOM   2595 2HH2 ARG A 170      11.593  11.967  10.854  1.00  0.70           H  
ATOM   2596  N   GLU A 171      10.902   7.256   6.473  1.00  0.67           N  
ATOM   2597  CA  GLU A 171       9.618   7.251   5.788  1.00  0.67           C  
ATOM   2598  C   GLU A 171       9.152   8.662   5.453  1.00  0.67           C  
ATOM   2599  O   GLU A 171       8.206   9.179   6.048  1.00  0.67           O  
ATOM   2600  CB  GLU A 171       8.568   6.532   6.634  1.00  0.67           C  
ATOM   2601  CG  GLU A 171       8.874   5.052   6.881  1.00  0.67           C  
ATOM   2602  CD  GLU A 171       7.819   4.346   7.710  1.00  0.67           C  
ATOM   2603  OE1 GLU A 171       6.929   5.002   8.197  1.00  0.67           O  
ATOM   2604  OE2 GLU A 171       7.909   3.148   7.851  1.00  0.67           O  
ATOM   2605  H   GLU A 171      10.930   7.218   7.482  1.00  0.67           H  
ATOM   2606  HA  GLU A 171       9.730   6.706   4.850  1.00  0.67           H  
ATOM   2607 1HB  GLU A 171       8.482   7.024   7.603  1.00  0.67           H  
ATOM   2608 2HB  GLU A 171       7.597   6.599   6.144  1.00  0.67           H  
ATOM   2609 1HG  GLU A 171       8.958   4.548   5.918  1.00  0.67           H  
ATOM   2610 2HG  GLU A 171       9.838   4.973   7.384  1.00  0.67           H  
ATOM   2611  N   ILE A 172       9.837   9.268   4.497  1.00  0.64           N  
ATOM   2612  CA  ILE A 172       9.536  10.627   4.056  1.00  0.64           C  
ATOM   2613  C   ILE A 172       8.778  10.610   2.742  1.00  0.64           C  
ATOM   2614  O   ILE A 172       9.191   9.961   1.781  1.00  0.64           O  
ATOM   2615  CB  ILE A 172      10.796  11.487   3.925  1.00  0.64           C  
ATOM   2616  CG1 ILE A 172      11.459  11.654   5.248  1.00  0.64           C  
ATOM   2617  CG2 ILE A 172      10.502  12.814   3.335  1.00  0.64           C  
ATOM   2618  CD1 ILE A 172      12.807  12.325   5.162  1.00  0.64           C  
ATOM   2619  H   ILE A 172      10.608   8.738   4.089  1.00  0.64           H  
ATOM   2620  HA  ILE A 172       8.905  11.088   4.806  1.00  0.64           H  
ATOM   2621  HB  ILE A 172      11.476  10.978   3.304  1.00  0.64           H  
ATOM   2622 1HG1 ILE A 172      10.810  12.256   5.869  1.00  0.64           H  
ATOM   2623 2HG1 ILE A 172      11.572  10.688   5.713  1.00  0.64           H  
ATOM   2624 1HG2 ILE A 172      11.431  13.358   3.251  1.00  0.64           H  
ATOM   2625 2HG2 ILE A 172      10.050  12.704   2.349  1.00  0.64           H  
ATOM   2626 3HG2 ILE A 172       9.834  13.338   3.985  1.00  0.64           H  
ATOM   2627 1HD1 ILE A 172      13.229  12.448   6.145  1.00  0.64           H  
ATOM   2628 2HD1 ILE A 172      13.466  11.719   4.563  1.00  0.64           H  
ATOM   2629 3HD1 ILE A 172      12.693  13.309   4.707  1.00  0.64           H  
ATOM   2630  N   ARG A 173       7.629  11.274   2.725  1.00  0.61           N  
ATOM   2631  CA  ARG A 173       6.773  11.278   1.543  1.00  0.61           C  
ATOM   2632  C   ARG A 173       7.308  12.240   0.496  1.00  0.61           C  
ATOM   2633  O   ARG A 173       7.661  13.376   0.827  1.00  0.61           O  
ATOM   2634  CB  ARG A 173       5.349  11.705   1.908  1.00  0.61           C  
ATOM   2635  CG  ARG A 173       4.278  11.389   0.867  1.00  0.61           C  
ATOM   2636  CD  ARG A 173       2.875  11.767   1.313  1.00  0.61           C  
ATOM   2637  NE  ARG A 173       2.579  13.211   1.178  1.00  0.61           N  
ATOM   2638  CZ  ARG A 173       1.494  13.835   1.705  1.00  0.61           C  
ATOM   2639  NH1 ARG A 173       0.633  13.163   2.442  1.00  0.61           N  
ATOM   2640  NH2 ARG A 173       1.282  15.115   1.461  1.00  0.61           N  
ATOM   2641  H   ARG A 173       7.361  11.797   3.561  1.00  0.61           H  
ATOM   2642  HA  ARG A 173       6.751  10.272   1.116  1.00  0.61           H  
ATOM   2643 1HB  ARG A 173       5.058  11.228   2.843  1.00  0.61           H  
ATOM   2644 2HB  ARG A 173       5.328  12.777   2.071  1.00  0.61           H  
ATOM   2645 1HG  ARG A 173       4.491  11.944  -0.052  1.00  0.61           H  
ATOM   2646 2HG  ARG A 173       4.294  10.319   0.655  1.00  0.61           H  
ATOM   2647 1HD  ARG A 173       2.152  11.214   0.719  1.00  0.61           H  
ATOM   2648 2HD  ARG A 173       2.754  11.498   2.363  1.00  0.61           H  
ATOM   2649  HE  ARG A 173       3.198  13.772   0.598  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 173       0.784  12.185   2.625  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 173      -0.191  13.633   2.811  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 173       1.914  15.639   0.847  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 173       0.452  15.594   1.836  1.00  0.61           H  
ATOM   2654  N   LEU A 174       7.331  11.814  -0.760  1.00  0.59           N  
ATOM   2655  CA  LEU A 174       7.705  12.729  -1.842  1.00  0.59           C  
ATOM   2656  C   LEU A 174       6.497  13.258  -2.579  1.00  0.59           C  
ATOM   2657  O   LEU A 174       5.605  12.493  -2.960  1.00  0.59           O  
ATOM   2658  CB  LEU A 174       8.677  12.064  -2.806  1.00  0.59           C  
ATOM   2659  CG  LEU A 174      10.017  11.818  -2.210  1.00  0.59           C  
ATOM   2660  CD1 LEU A 174      10.896  11.035  -3.142  1.00  0.59           C  
ATOM   2661  CD2 LEU A 174      10.608  13.176  -1.937  1.00  0.59           C  
ATOM   2662  H   LEU A 174       7.071  10.837  -0.963  1.00  0.59           H  
ATOM   2663  HA  LEU A 174       8.216  13.583  -1.403  1.00  0.59           H  
ATOM   2664 1HB  LEU A 174       8.265  11.098  -3.112  1.00  0.59           H  
ATOM   2665 2HB  LEU A 174       8.798  12.697  -3.682  1.00  0.59           H  
ATOM   2666  HG  LEU A 174       9.916  11.255  -1.278  1.00  0.59           H  
ATOM   2667 1HD1 LEU A 174      11.842  10.909  -2.673  1.00  0.59           H  
ATOM   2668 2HD1 LEU A 174      10.445  10.061  -3.337  1.00  0.59           H  
ATOM   2669 3HD1 LEU A 174      11.027  11.551  -4.063  1.00  0.59           H  
ATOM   2670 1HD2 LEU A 174      11.574  13.077  -1.491  1.00  0.59           H  
ATOM   2671 2HD2 LEU A 174      10.695  13.735  -2.872  1.00  0.59           H  
ATOM   2672 3HD2 LEU A 174       9.941  13.700  -1.262  1.00  0.59           H  
ATOM   2673  N   GLU A 175       6.520  14.550  -2.858  1.00  0.57           N  
ATOM   2674  CA  GLU A 175       5.402  15.177  -3.530  1.00  0.57           C  
ATOM   2675  C   GLU A 175       5.826  16.148  -4.608  1.00  0.57           C  
ATOM   2676  O   GLU A 175       6.812  16.863  -4.456  1.00  0.57           O  
ATOM   2677  CB  GLU A 175       4.538  15.866  -2.480  1.00  0.57           C  
ATOM   2678  CG  GLU A 175       3.272  16.486  -2.979  1.00  0.57           C  
ATOM   2679  CD  GLU A 175       2.459  16.900  -1.836  1.00  0.57           C  
ATOM   2680  OE1 GLU A 175       2.644  16.298  -0.809  1.00  0.57           O  
ATOM   2681  OE2 GLU A 175       1.682  17.798  -1.940  1.00  0.57           O  
ATOM   2682  H   GLU A 175       7.288  15.125  -2.502  1.00  0.57           H  
ATOM   2683  HA  GLU A 175       4.816  14.397  -4.001  1.00  0.57           H  
ATOM   2684 1HB  GLU A 175       4.275  15.147  -1.705  1.00  0.57           H  
ATOM   2685 2HB  GLU A 175       5.121  16.646  -1.995  1.00  0.57           H  
ATOM   2686 1HG  GLU A 175       3.479  17.331  -3.613  1.00  0.57           H  
ATOM   2687 2HG  GLU A 175       2.734  15.772  -3.578  1.00  0.57           H  
ATOM   2688  N   ILE A 176       5.106  16.109  -5.720  1.00  0.56           N  
ATOM   2689  CA  ILE A 176       5.337  17.006  -6.856  1.00  0.56           C  
ATOM   2690  C   ILE A 176       4.229  18.013  -7.107  1.00  0.56           C  
ATOM   2691  O   ILE A 176       3.051  17.654  -7.170  1.00  0.56           O  
ATOM   2692  CB  ILE A 176       5.603  16.198  -8.115  1.00  0.56           C  
ATOM   2693  CG1 ILE A 176       6.812  15.367  -7.885  1.00  0.56           C  
ATOM   2694  CG2 ILE A 176       5.786  17.089  -9.320  1.00  0.56           C  
ATOM   2695  CD1 ILE A 176       7.977  16.194  -7.639  1.00  0.56           C  
ATOM   2696  H   ILE A 176       4.336  15.435  -5.751  1.00  0.56           H  
ATOM   2697  HA  ILE A 176       6.239  17.579  -6.646  1.00  0.56           H  
ATOM   2698  HB  ILE A 176       4.763  15.522  -8.288  1.00  0.56           H  
ATOM   2699 1HG1 ILE A 176       6.659  14.719  -7.034  1.00  0.56           H  
ATOM   2700 2HG1 ILE A 176       7.015  14.787  -8.724  1.00  0.56           H  
ATOM   2701 1HG2 ILE A 176       5.966  16.462 -10.174  1.00  0.56           H  
ATOM   2702 2HG2 ILE A 176       4.892  17.680  -9.488  1.00  0.56           H  
ATOM   2703 3HG2 ILE A 176       6.634  17.758  -9.161  1.00  0.56           H  
ATOM   2704 1HD1 ILE A 176       8.847  15.594  -7.480  1.00  0.56           H  
ATOM   2705 2HD1 ILE A 176       8.143  16.840  -8.487  1.00  0.56           H  
ATOM   2706 3HD1 ILE A 176       7.785  16.794  -6.768  1.00  0.56           H  
ATOM   2707  N   ASP A 177       4.623  19.283  -7.276  1.00  0.55           N  
ATOM   2708  CA  ASP A 177       3.657  20.370  -7.484  1.00  0.55           C  
ATOM   2709  C   ASP A 177       3.900  21.285  -8.677  1.00  0.55           C  
ATOM   2710  O   ASP A 177       4.902  22.008  -8.729  1.00  0.55           O  
ATOM   2711  CB  ASP A 177       3.548  21.204  -6.195  1.00  0.55           C  
ATOM   2712  CG  ASP A 177       2.513  22.386  -6.153  1.00  0.55           C  
ATOM   2713  OD1 ASP A 177       1.929  22.726  -7.150  1.00  0.55           O  
ATOM   2714  OD2 ASP A 177       2.353  22.939  -5.072  1.00  0.55           O  
ATOM   2715  H   ASP A 177       5.624  19.493  -7.203  1.00  0.55           H  
ATOM   2716  HA  ASP A 177       2.698  19.913  -7.677  1.00  0.55           H  
ATOM   2717 1HB  ASP A 177       3.198  20.531  -5.435  1.00  0.55           H  
ATOM   2718 2HB  ASP A 177       4.522  21.549  -5.898  1.00  0.55           H  
ATOM   2719  N   GLY A 178       2.973  21.198  -9.648  1.00  0.56           N  
ATOM   2720  CA  GLY A 178       2.975  22.030 -10.854  1.00  0.56           C  
ATOM   2721  C   GLY A 178       3.108  21.317 -12.201  1.00  0.56           C  
ATOM   2722  O   GLY A 178       3.977  20.473 -12.418  1.00  0.56           O  
ATOM   2723  H   GLY A 178       2.204  20.552  -9.501  1.00  0.56           H  
ATOM   2724 1HA  GLY A 178       2.064  22.626 -10.860  1.00  0.56           H  
ATOM   2725 2HA  GLY A 178       3.785  22.737 -10.760  1.00  0.56           H  
ATOM   2726  N   GLY A 179       2.177  21.598 -13.104  1.00  0.56           N  
ATOM   2727  CA  GLY A 179       2.251  21.028 -14.443  1.00  0.56           C  
ATOM   2728  C   GLY A 179       1.937  19.538 -14.479  1.00  0.56           C  
ATOM   2729  O   GLY A 179       2.171  18.881 -15.494  1.00  0.56           O  
ATOM   2730  H   GLY A 179       1.449  22.264 -12.891  1.00  0.56           H  
ATOM   2731 1HA  GLY A 179       1.566  21.566 -15.100  1.00  0.56           H  
ATOM   2732 2HA  GLY A 179       3.247  21.198 -14.833  1.00  0.56           H  
ATOM   2733  N   VAL A 180       1.404  19.021 -13.380  1.00  0.57           N  
ATOM   2734  CA  VAL A 180       1.104  17.611 -13.227  1.00  0.57           C  
ATOM   2735  C   VAL A 180      -0.231  17.301 -13.866  1.00  0.57           C  
ATOM   2736  O   VAL A 180      -1.220  18.008 -13.651  1.00  0.57           O  
ATOM   2737  CB  VAL A 180       1.063  17.218 -11.740  1.00  0.57           C  
ATOM   2738  CG1 VAL A 180       0.681  15.746 -11.576  1.00  0.57           C  
ATOM   2739  CG2 VAL A 180       2.407  17.525 -11.074  1.00  0.57           C  
ATOM   2740  H   VAL A 180       1.232  19.640 -12.606  1.00  0.57           H  
ATOM   2741  HA  VAL A 180       1.881  17.028 -13.723  1.00  0.57           H  
ATOM   2742  HB  VAL A 180       0.289  17.795 -11.262  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 180       0.634  15.532 -10.523  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 180      -0.291  15.559 -12.029  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 180       1.432  15.113 -12.051  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 180       2.351  17.267 -10.011  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 180       3.185  16.956 -11.546  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 180       2.629  18.581 -11.173  1.00  0.57           H  
ATOM   2749  N   ASN A 181      -0.239  16.270 -14.686  1.00  0.58           N  
ATOM   2750  CA  ASN A 181      -1.439  15.861 -15.391  1.00  0.58           C  
ATOM   2751  C   ASN A 181      -1.424  14.372 -15.689  1.00  0.58           C  
ATOM   2752  O   ASN A 181      -0.444  13.683 -15.423  1.00  0.58           O  
ATOM   2753  CB  ASN A 181      -1.577  16.674 -16.672  1.00  0.58           C  
ATOM   2754  CG  ASN A 181      -0.387  16.519 -17.591  1.00  0.58           C  
ATOM   2755  OD1 ASN A 181       0.144  15.416 -17.802  1.00  0.58           O  
ATOM   2756  ND2 ASN A 181       0.049  17.625 -18.154  1.00  0.58           N  
ATOM   2757  H   ASN A 181       0.632  15.765 -14.828  1.00  0.58           H  
ATOM   2758  HA  ASN A 181      -2.302  16.058 -14.751  1.00  0.58           H  
ATOM   2759 1HB  ASN A 181      -2.477  16.378 -17.205  1.00  0.58           H  
ATOM   2760 2HB  ASN A 181      -1.684  17.730 -16.415  1.00  0.58           H  
ATOM   2761 1HD2 ASN A 181       0.835  17.595 -18.775  1.00  0.58           H  
ATOM   2762 2HD2 ASN A 181      -0.399  18.498 -17.957  1.00  0.58           H  
ATOM   2763  N   VAL A 182      -2.471  13.883 -16.329  1.00  0.59           N  
ATOM   2764  CA  VAL A 182      -2.564  12.460 -16.619  1.00  0.59           C  
ATOM   2765  C   VAL A 182      -1.409  11.965 -17.495  1.00  0.59           C  
ATOM   2766  O   VAL A 182      -0.847  10.903 -17.253  1.00  0.59           O  
ATOM   2767  CB  VAL A 182      -3.888  12.178 -17.339  1.00  0.59           C  
ATOM   2768  CG1 VAL A 182      -3.922  10.742 -17.812  1.00  0.59           C  
ATOM   2769  CG2 VAL A 182      -5.046  12.464 -16.411  1.00  0.59           C  
ATOM   2770  H   VAL A 182      -3.242  14.491 -16.568  1.00  0.59           H  
ATOM   2771  HA  VAL A 182      -2.546  11.914 -15.673  1.00  0.59           H  
ATOM   2772  HB  VAL A 182      -3.954  12.820 -18.217  1.00  0.59           H  
ATOM   2773 1HG1 VAL A 182      -4.853  10.554 -18.339  1.00  0.59           H  
ATOM   2774 2HG1 VAL A 182      -3.083  10.553 -18.483  1.00  0.59           H  
ATOM   2775 3HG1 VAL A 182      -3.854  10.078 -16.947  1.00  0.59           H  
ATOM   2776 1HG2 VAL A 182      -5.983  12.282 -16.929  1.00  0.59           H  
ATOM   2777 2HG2 VAL A 182      -4.970  11.806 -15.562  1.00  0.59           H  
ATOM   2778 3HG2 VAL A 182      -5.011  13.501 -16.082  1.00  0.59           H  
ATOM   2779  N   LYS A 183      -1.052  12.740 -18.514  1.00  0.60           N  
ATOM   2780  CA  LYS A 183       0.004  12.354 -19.445  1.00  0.60           C  
ATOM   2781  C   LYS A 183       1.389  12.188 -18.800  1.00  0.60           C  
ATOM   2782  O   LYS A 183       2.170  11.340 -19.236  1.00  0.60           O  
ATOM   2783  CB  LYS A 183       0.084  13.366 -20.586  1.00  0.60           C  
ATOM   2784  CG  LYS A 183      -1.107  13.325 -21.537  1.00  0.60           C  
ATOM   2785  CD  LYS A 183      -0.980  14.372 -22.638  1.00  0.60           C  
ATOM   2786  CE  LYS A 183      -2.176  14.333 -23.582  1.00  0.60           C  
ATOM   2787  NZ  LYS A 183      -2.085  15.379 -24.637  1.00  0.60           N  
ATOM   2788  H   LYS A 183      -1.525  13.620 -18.645  1.00  0.60           H  
ATOM   2789  HA  LYS A 183      -0.269  11.389 -19.871  1.00  0.60           H  
ATOM   2790 1HB  LYS A 183       0.156  14.372 -20.179  1.00  0.60           H  
ATOM   2791 2HB  LYS A 183       0.987  13.185 -21.166  1.00  0.60           H  
ATOM   2792 1HG  LYS A 183      -1.173  12.336 -21.992  1.00  0.60           H  
ATOM   2793 2HG  LYS A 183      -2.022  13.508 -20.974  1.00  0.60           H  
ATOM   2794 1HD  LYS A 183      -0.914  15.364 -22.188  1.00  0.60           H  
ATOM   2795 2HD  LYS A 183      -0.071  14.190 -23.210  1.00  0.60           H  
ATOM   2796 1HE  LYS A 183      -2.223  13.354 -24.057  1.00  0.60           H  
ATOM   2797 2HE  LYS A 183      -3.089  14.490 -23.007  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 183      -2.894  15.320 -25.240  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 183      -2.053  16.292 -24.205  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 183      -1.248  15.235 -25.183  1.00  0.60           H  
ATOM   2801  N   ASN A 184       1.704  12.976 -17.763  1.00  0.60           N  
ATOM   2802  CA  ASN A 184       3.033  12.859 -17.149  1.00  0.60           C  
ATOM   2803  C   ASN A 184       3.048  12.283 -15.739  1.00  0.60           C  
ATOM   2804  O   ASN A 184       4.124  11.938 -15.232  1.00  0.60           O  
ATOM   2805  CB  ASN A 184       3.721  14.224 -17.117  1.00  0.60           C  
ATOM   2806  CG  ASN A 184       3.001  15.253 -16.240  1.00  0.60           C  
ATOM   2807  OD1 ASN A 184       2.237  14.904 -15.332  1.00  0.60           O  
ATOM   2808  ND2 ASN A 184       3.248  16.506 -16.521  1.00  0.60           N  
ATOM   2809  H   ASN A 184       1.037  13.684 -17.458  1.00  0.60           H  
ATOM   2810  HA  ASN A 184       3.633  12.191 -17.766  1.00  0.60           H  
ATOM   2811 1HB  ASN A 184       4.741  14.104 -16.745  1.00  0.60           H  
ATOM   2812 2HB  ASN A 184       3.785  14.618 -18.130  1.00  0.60           H  
ATOM   2813 1HD2 ASN A 184       2.807  17.262 -16.004  1.00  0.60           H  
ATOM   2814 2HD2 ASN A 184       3.872  16.733 -17.265  1.00  0.60           H  
ATOM   2815  N   ILE A 185       1.884  12.043 -15.142  1.00  0.60           N  
ATOM   2816  CA  ILE A 185       1.869  11.565 -13.770  1.00  0.60           C  
ATOM   2817  C   ILE A 185       2.552  10.212 -13.619  1.00  0.60           C  
ATOM   2818  O   ILE A 185       3.135   9.917 -12.578  1.00  0.60           O  
ATOM   2819  CB  ILE A 185       0.436  11.493 -13.221  1.00  0.60           C  
ATOM   2820  CG1 ILE A 185       0.497  11.399 -11.787  1.00  0.60           C  
ATOM   2821  CG2 ILE A 185      -0.352  10.313 -13.773  1.00  0.60           C  
ATOM   2822  CD1 ILE A 185      -0.826  11.548 -11.141  1.00  0.60           C  
ATOM   2823  H   ILE A 185       1.008  12.316 -15.586  1.00  0.60           H  
ATOM   2824  HA  ILE A 185       2.410  12.284 -13.160  1.00  0.60           H  
ATOM   2825  HB  ILE A 185      -0.077  12.407 -13.462  1.00  0.60           H  
ATOM   2826 1HG1 ILE A 185       0.937  10.463 -11.540  1.00  0.60           H  
ATOM   2827 2HG1 ILE A 185       1.143  12.186 -11.430  1.00  0.60           H  
ATOM   2828 1HG2 ILE A 185      -1.353  10.320 -13.351  1.00  0.60           H  
ATOM   2829 2HG2 ILE A 185      -0.416  10.393 -14.852  1.00  0.60           H  
ATOM   2830 3HG2 ILE A 185       0.132   9.378 -13.503  1.00  0.60           H  
ATOM   2831 1HD1 ILE A 185      -0.728  11.483 -10.071  1.00  0.60           H  
ATOM   2832 2HD1 ILE A 185      -1.223  12.503 -11.412  1.00  0.60           H  
ATOM   2833 3HD1 ILE A 185      -1.483  10.758 -11.494  1.00  0.60           H  
ATOM   2834  N   ARG A 186       2.519   9.388 -14.668  1.00  0.60           N  
ATOM   2835  CA  ARG A 186       3.168   8.084 -14.616  1.00  0.60           C  
ATOM   2836  C   ARG A 186       4.678   8.210 -14.450  1.00  0.60           C  
ATOM   2837  O   ARG A 186       5.301   7.389 -13.775  1.00  0.60           O  
ATOM   2838  CB  ARG A 186       2.891   7.270 -15.867  1.00  0.60           C  
ATOM   2839  CG  ARG A 186       3.429   5.843 -15.807  1.00  0.60           C  
ATOM   2840  CD  ARG A 186       3.031   5.034 -16.989  1.00  0.60           C  
ATOM   2841  NE  ARG A 186       3.603   3.690 -16.936  1.00  0.60           N  
ATOM   2842  CZ  ARG A 186       3.421   2.740 -17.870  1.00  0.60           C  
ATOM   2843  NH1 ARG A 186       2.688   2.991 -18.929  1.00  0.60           N  
ATOM   2844  NH2 ARG A 186       3.975   1.550 -17.717  1.00  0.60           N  
ATOM   2845  H   ARG A 186       2.026   9.679 -15.503  1.00  0.60           H  
ATOM   2846  HA  ARG A 186       2.766   7.540 -13.761  1.00  0.60           H  
ATOM   2847 1HB  ARG A 186       1.821   7.211 -16.044  1.00  0.60           H  
ATOM   2848 2HB  ARG A 186       3.338   7.761 -16.729  1.00  0.60           H  
ATOM   2849 1HG  ARG A 186       4.517   5.859 -15.735  1.00  0.60           H  
ATOM   2850 2HG  ARG A 186       3.010   5.349 -14.932  1.00  0.60           H  
ATOM   2851 1HD  ARG A 186       1.940   4.943 -17.016  1.00  0.60           H  
ATOM   2852 2HD  ARG A 186       3.376   5.519 -17.900  1.00  0.60           H  
ATOM   2853  HE  ARG A 186       4.168   3.453 -16.132  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 186       2.253   3.896 -19.044  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 186       2.534   2.270 -19.619  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 186       4.536   1.355 -16.897  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 186       3.834   0.835 -18.414  1.00  0.60           H  
ATOM   2858  N   GLU A 187       5.275   9.202 -15.128  1.00  0.60           N  
ATOM   2859  CA  GLU A 187       6.723   9.393 -15.115  1.00  0.60           C  
ATOM   2860  C   GLU A 187       7.140   9.960 -13.781  1.00  0.60           C  
ATOM   2861  O   GLU A 187       8.150   9.567 -13.190  1.00  0.60           O  
ATOM   2862  CB  GLU A 187       7.159  10.340 -16.234  1.00  0.60           C  
ATOM   2863  CG  GLU A 187       8.668  10.536 -16.338  1.00  0.60           C  
ATOM   2864  CD  GLU A 187       9.450   9.294 -16.731  1.00  0.60           C  
ATOM   2865  OE1 GLU A 187       8.863   8.368 -17.235  1.00  0.60           O  
ATOM   2866  OE2 GLU A 187      10.649   9.289 -16.528  1.00  0.60           O  
ATOM   2867  H   GLU A 187       4.704   9.890 -15.611  1.00  0.60           H  
ATOM   2868  HA  GLU A 187       7.207   8.428 -15.254  1.00  0.60           H  
ATOM   2869 1HB  GLU A 187       6.798   9.963 -17.190  1.00  0.60           H  
ATOM   2870 2HB  GLU A 187       6.705  11.320 -16.076  1.00  0.60           H  
ATOM   2871 1HG  GLU A 187       8.868  11.322 -17.063  1.00  0.60           H  
ATOM   2872 2HG  GLU A 187       9.019  10.873 -15.369  1.00  0.60           H  
ATOM   2873  N   ILE A 188       6.328  10.878 -13.293  1.00  0.59           N  
ATOM   2874  CA  ILE A 188       6.609  11.529 -12.042  1.00  0.59           C  
ATOM   2875  C   ILE A 188       6.576  10.463 -10.946  1.00  0.59           C  
ATOM   2876  O   ILE A 188       7.458  10.396 -10.082  1.00  0.59           O  
ATOM   2877  CB  ILE A 188       5.579  12.634 -11.805  1.00  0.59           C  
ATOM   2878  CG1 ILE A 188       5.747  13.738 -12.855  1.00  0.59           C  
ATOM   2879  CG2 ILE A 188       5.813  13.220 -10.512  1.00  0.59           C  
ATOM   2880  CD1 ILE A 188       4.606  14.719 -12.884  1.00  0.59           C  
ATOM   2881  H   ILE A 188       5.506  11.155 -13.836  1.00  0.59           H  
ATOM   2882  HA  ILE A 188       7.600  11.963 -12.071  1.00  0.59           H  
ATOM   2883  HB  ILE A 188       4.570  12.227 -11.870  1.00  0.59           H  
ATOM   2884 1HG1 ILE A 188       6.661  14.277 -12.644  1.00  0.59           H  
ATOM   2885 2HG1 ILE A 188       5.834  13.281 -13.842  1.00  0.59           H  
ATOM   2886 1HG2 ILE A 188       5.096  14.016 -10.334  1.00  0.59           H  
ATOM   2887 2HG2 ILE A 188       5.722  12.478  -9.756  1.00  0.59           H  
ATOM   2888 3HG2 ILE A 188       6.823  13.612 -10.519  1.00  0.59           H  
ATOM   2889 1HD1 ILE A 188       4.788  15.476 -13.647  1.00  0.59           H  
ATOM   2890 2HD1 ILE A 188       3.682  14.202 -13.113  1.00  0.59           H  
ATOM   2891 3HD1 ILE A 188       4.528  15.189 -11.916  1.00  0.59           H  
ATOM   2892  N   ALA A 189       5.558   9.608 -11.006  1.00  0.59           N  
ATOM   2893  CA  ALA A 189       5.427   8.501 -10.081  1.00  0.59           C  
ATOM   2894  C   ALA A 189       6.582   7.507 -10.205  1.00  0.59           C  
ATOM   2895  O   ALA A 189       7.174   7.109  -9.202  1.00  0.59           O  
ATOM   2896  CB  ALA A 189       4.119   7.810 -10.364  1.00  0.59           C  
ATOM   2897  H   ALA A 189       4.838   9.725 -11.719  1.00  0.59           H  
ATOM   2898  HA  ALA A 189       5.436   8.896  -9.067  1.00  0.59           H  
ATOM   2899 1HB  ALA A 189       3.970   7.002  -9.688  1.00  0.59           H  
ATOM   2900 2HB  ALA A 189       3.327   8.518 -10.266  1.00  0.59           H  
ATOM   2901 3HB  ALA A 189       4.133   7.441 -11.377  1.00  0.59           H  
ATOM   2902  N   ALA A 190       6.978   7.175 -11.441  1.00  0.59           N  
ATOM   2903  CA  ALA A 190       8.073   6.236 -11.697  1.00  0.59           C  
ATOM   2904  C   ALA A 190       9.387   6.724 -11.093  1.00  0.59           C  
ATOM   2905  O   ALA A 190      10.209   5.930 -10.611  1.00  0.59           O  
ATOM   2906  CB  ALA A 190       8.244   6.042 -13.192  1.00  0.59           C  
ATOM   2907  H   ALA A 190       6.468   7.530 -12.248  1.00  0.59           H  
ATOM   2908  HA  ALA A 190       7.815   5.284 -11.235  1.00  0.59           H  
ATOM   2909 1HB  ALA A 190       9.039   5.324 -13.379  1.00  0.59           H  
ATOM   2910 2HB  ALA A 190       7.311   5.674 -13.619  1.00  0.59           H  
ATOM   2911 3HB  ALA A 190       8.500   6.995 -13.653  1.00  0.59           H  
ATOM   2912  N   ALA A 191       9.558   8.045 -11.105  1.00  0.58           N  
ATOM   2913  CA  ALA A 191      10.740   8.729 -10.611  1.00  0.58           C  
ATOM   2914  C   ALA A 191      10.761   8.828  -9.083  1.00  0.58           C  
ATOM   2915  O   ALA A 191      11.767   9.246  -8.509  1.00  0.58           O  
ATOM   2916  CB  ALA A 191      10.802  10.099 -11.237  1.00  0.58           C  
ATOM   2917  H   ALA A 191       8.835   8.619 -11.542  1.00  0.58           H  
ATOM   2918  HA  ALA A 191      11.616   8.160 -10.912  1.00  0.58           H  
ATOM   2919 1HB  ALA A 191      11.683  10.639 -10.905  1.00  0.58           H  
ATOM   2920 2HB  ALA A 191      10.822   9.997 -12.323  1.00  0.58           H  
ATOM   2921 3HB  ALA A 191       9.919  10.627 -10.954  1.00  0.58           H  
ATOM   2922  N   GLY A 192       9.685   8.410  -8.409  1.00  0.58           N  
ATOM   2923  CA  GLY A 192       9.686   8.420  -6.955  1.00  0.58           C  
ATOM   2924  C   GLY A 192       8.638   9.254  -6.238  1.00  0.58           C  
ATOM   2925  O   GLY A 192       8.611   9.242  -5.012  1.00  0.58           O  
ATOM   2926  H   GLY A 192       8.861   8.054  -8.893  1.00  0.58           H  
ATOM   2927 1HA  GLY A 192       9.580   7.390  -6.619  1.00  0.58           H  
ATOM   2928 2HA  GLY A 192      10.665   8.751  -6.617  1.00  0.58           H  
ATOM   2929  N   ALA A 193       7.775   9.984  -6.936  1.00  0.58           N  
ATOM   2930  CA  ALA A 193       6.772  10.737  -6.176  1.00  0.58           C  
ATOM   2931  C   ALA A 193       5.739   9.804  -5.575  1.00  0.58           C  
ATOM   2932  O   ALA A 193       5.333   8.834  -6.207  1.00  0.58           O  
ATOM   2933  CB  ALA A 193       6.085  11.744  -7.043  1.00  0.58           C  
ATOM   2934  H   ALA A 193       7.786  10.010  -7.959  1.00  0.58           H  
ATOM   2935  HA  ALA A 193       7.269  11.253  -5.358  1.00  0.58           H  
ATOM   2936 1HB  ALA A 193       5.343  12.298  -6.457  1.00  0.58           H  
ATOM   2937 2HB  ALA A 193       6.803  12.426  -7.446  1.00  0.58           H  
ATOM   2938 3HB  ALA A 193       5.611  11.217  -7.831  1.00  0.58           H  
ATOM   2939  N   ASP A 194       5.279  10.125  -4.370  1.00  0.58           N  
ATOM   2940  CA  ASP A 194       4.215   9.383  -3.718  1.00  0.58           C  
ATOM   2941  C   ASP A 194       2.895  10.146  -3.880  1.00  0.58           C  
ATOM   2942  O   ASP A 194       1.833   9.541  -4.054  1.00  0.58           O  
ATOM   2943  CB  ASP A 194       4.520   9.239  -2.226  1.00  0.58           C  
ATOM   2944  CG  ASP A 194       5.815   8.484  -1.910  1.00  0.58           C  
ATOM   2945  OD1 ASP A 194       5.973   7.370  -2.346  1.00  0.58           O  
ATOM   2946  OD2 ASP A 194       6.657   9.061  -1.233  1.00  0.58           O  
ATOM   2947  H   ASP A 194       5.655  10.926  -3.882  1.00  0.58           H  
ATOM   2948  HA  ASP A 194       4.127   8.400  -4.173  1.00  0.58           H  
ATOM   2949 1HB  ASP A 194       4.594  10.235  -1.804  1.00  0.58           H  
ATOM   2950 2HB  ASP A 194       3.688   8.735  -1.732  1.00  0.58           H  
ATOM   2951  N   THR A 195       2.999  11.478  -3.847  1.00  0.57           N  
ATOM   2952  CA  THR A 195       1.853  12.376  -3.913  1.00  0.57           C  
ATOM   2953  C   THR A 195       1.945  13.334  -5.108  1.00  0.57           C  
ATOM   2954  O   THR A 195       3.022  13.845  -5.449  1.00  0.57           O  
ATOM   2955  CB  THR A 195       1.678  13.140  -2.590  1.00  0.57           C  
ATOM   2956  OG1 THR A 195       1.478  12.200  -1.538  1.00  0.57           O  
ATOM   2957  CG2 THR A 195       0.445  14.069  -2.654  1.00  0.57           C  
ATOM   2958  H   THR A 195       3.919  11.886  -3.707  1.00  0.57           H  
ATOM   2959  HA  THR A 195       0.967  11.769  -4.049  1.00  0.57           H  
ATOM   2960  HB  THR A 195       2.565  13.707  -2.382  1.00  0.57           H  
ATOM   2961  HG1 THR A 195       0.691  11.693  -1.723  1.00  0.57           H  
ATOM   2962 1HG2 THR A 195       0.334  14.587  -1.699  1.00  0.57           H  
ATOM   2963 2HG2 THR A 195       0.567  14.808  -3.442  1.00  0.57           H  
ATOM   2964 3HG2 THR A 195      -0.448  13.478  -2.853  1.00  0.57           H  
ATOM   2965  N   PHE A 196       0.811  13.508  -5.788  1.00  0.58           N  
ATOM   2966  CA  PHE A 196       0.764  14.332  -6.988  1.00  0.58           C  
ATOM   2967  C   PHE A 196      -0.208  15.497  -6.885  1.00  0.58           C  
ATOM   2968  O   PHE A 196      -1.428  15.299  -6.816  1.00  0.58           O  
ATOM   2969  CB  PHE A 196       0.335  13.426  -8.118  1.00  0.58           C  
ATOM   2970  CG  PHE A 196       1.236  12.298  -8.176  1.00  0.58           C  
ATOM   2971  CD1 PHE A 196       0.972  11.233  -7.357  1.00  0.58           C  
ATOM   2972  CD2 PHE A 196       2.339  12.269  -8.963  1.00  0.58           C  
ATOM   2973  CE1 PHE A 196       1.784  10.186  -7.296  1.00  0.58           C  
ATOM   2974  CE2 PHE A 196       3.146  11.186  -8.914  1.00  0.58           C  
ATOM   2975  CZ  PHE A 196       2.868  10.146  -8.058  1.00  0.58           C  
ATOM   2976  H   PHE A 196      -0.025  13.023  -5.462  1.00  0.58           H  
ATOM   2977  HA  PHE A 196       1.760  14.734  -7.184  1.00  0.58           H  
ATOM   2978 1HB  PHE A 196      -0.680  13.060  -7.948  1.00  0.58           H  
ATOM   2979 2HB  PHE A 196       0.360  13.940  -9.055  1.00  0.58           H  
ATOM   2980  HD1 PHE A 196       0.095  11.259  -6.730  1.00  0.58           H  
ATOM   2981  HD2 PHE A 196       2.567  13.111  -9.621  1.00  0.58           H  
ATOM   2982  HE1 PHE A 196       1.563   9.383  -6.629  1.00  0.58           H  
ATOM   2983  HE2 PHE A 196       4.011  11.142  -9.531  1.00  0.58           H  
ATOM   2984  HZ  PHE A 196       3.518   9.286  -7.996  1.00  0.58           H  
ATOM   2985  N   VAL A 197       0.334  16.707  -6.891  1.00  0.58           N  
ATOM   2986  CA  VAL A 197      -0.468  17.908  -6.788  1.00  0.58           C  
ATOM   2987  C   VAL A 197      -0.837  18.436  -8.147  1.00  0.58           C  
ATOM   2988  O   VAL A 197       0.010  18.570  -9.028  1.00  0.58           O  
ATOM   2989  CB  VAL A 197       0.260  19.006  -6.013  1.00  0.58           C  
ATOM   2990  CG1 VAL A 197      -0.532  20.278  -6.044  1.00  0.58           C  
ATOM   2991  CG2 VAL A 197       0.501  18.572  -4.598  1.00  0.58           C  
ATOM   2992  H   VAL A 197       1.345  16.822  -6.961  1.00  0.58           H  
ATOM   2993  HA  VAL A 197      -1.368  17.650  -6.266  1.00  0.58           H  
ATOM   2994  HB  VAL A 197       1.174  19.182  -6.469  1.00  0.58           H  
ATOM   2995 1HG1 VAL A 197       0.028  21.027  -5.525  1.00  0.58           H  
ATOM   2996 2HG1 VAL A 197      -0.675  20.602  -7.069  1.00  0.58           H  
ATOM   2997 3HG1 VAL A 197      -1.498  20.132  -5.567  1.00  0.58           H  
ATOM   2998 1HG2 VAL A 197       1.045  19.352  -4.065  1.00  0.58           H  
ATOM   2999 2HG2 VAL A 197      -0.441  18.403  -4.106  1.00  0.58           H  
ATOM   3000 3HG2 VAL A 197       1.088  17.659  -4.594  1.00  0.58           H  
ATOM   3001  N   ALA A 198      -2.110  18.738  -8.325  1.00  0.59           N  
ATOM   3002  CA  ALA A 198      -2.547  19.221  -9.635  1.00  0.59           C  
ATOM   3003  C   ALA A 198      -3.599  20.306  -9.509  1.00  0.59           C  
ATOM   3004  O   ALA A 198      -4.525  20.209  -8.723  1.00  0.59           O  
ATOM   3005  CB  ALA A 198      -3.084  18.062 -10.458  1.00  0.59           C  
ATOM   3006  H   ALA A 198      -2.733  18.624  -7.523  1.00  0.59           H  
ATOM   3007  HA  ALA A 198      -1.686  19.648 -10.149  1.00  0.59           H  
ATOM   3008 1HB  ALA A 198      -3.378  18.422 -11.438  1.00  0.59           H  
ATOM   3009 2HB  ALA A 198      -2.305  17.305 -10.574  1.00  0.59           H  
ATOM   3010 3HB  ALA A 198      -3.936  17.629  -9.960  1.00  0.59           H  
ATOM   3011  N   GLY A 199      -3.483  21.327 -10.332  1.00  0.60           N  
ATOM   3012  CA  GLY A 199      -4.413  22.448 -10.287  1.00  0.60           C  
ATOM   3013  C   GLY A 199      -5.445  22.381 -11.388  1.00  0.60           C  
ATOM   3014  O   GLY A 199      -6.378  21.568 -11.333  1.00  0.60           O  
ATOM   3015  H   GLY A 199      -2.713  21.346 -10.986  1.00  0.60           H  
ATOM   3016 1HA  GLY A 199      -4.920  22.471  -9.322  1.00  0.60           H  
ATOM   3017 2HA  GLY A 199      -3.859  23.384 -10.366  1.00  0.60           H  
ATOM   3018  N   SER A 200      -5.217  23.195 -12.416  1.00  0.61           N  
ATOM   3019  CA  SER A 200      -6.110  23.365 -13.552  1.00  0.61           C  
ATOM   3020  C   SER A 200      -6.389  22.078 -14.322  1.00  0.61           C  
ATOM   3021  O   SER A 200      -7.458  21.931 -14.916  1.00  0.61           O  
ATOM   3022  CB  SER A 200      -5.471  24.368 -14.490  1.00  0.61           C  
ATOM   3023  OG  SER A 200      -4.285  23.855 -15.037  1.00  0.61           O  
ATOM   3024  H   SER A 200      -4.398  23.786 -12.370  1.00  0.61           H  
ATOM   3025  HA  SER A 200      -7.059  23.764 -13.185  1.00  0.61           H  
ATOM   3026 1HB  SER A 200      -6.162  24.606 -15.288  1.00  0.61           H  
ATOM   3027 2HB  SER A 200      -5.260  25.290 -13.949  1.00  0.61           H  
ATOM   3028  HG  SER A 200      -4.548  23.091 -15.562  1.00  0.61           H  
ATOM   3029  N   ALA A 201      -5.484  21.097 -14.215  1.00  0.61           N  
ATOM   3030  CA  ALA A 201      -5.654  19.802 -14.876  1.00  0.61           C  
ATOM   3031  C   ALA A 201      -6.957  19.153 -14.422  1.00  0.61           C  
ATOM   3032  O   ALA A 201      -7.594  18.410 -15.170  1.00  0.61           O  
ATOM   3033  CB  ALA A 201      -4.489  18.880 -14.551  1.00  0.61           C  
ATOM   3034  H   ALA A 201      -4.642  21.272 -13.686  1.00  0.61           H  
ATOM   3035  HA  ALA A 201      -5.703  19.967 -15.953  1.00  0.61           H  
ATOM   3036 1HB  ALA A 201      -4.628  17.925 -15.055  1.00  0.61           H  
ATOM   3037 2HB  ALA A 201      -3.551  19.331 -14.880  1.00  0.61           H  
ATOM   3038 3HB  ALA A 201      -4.452  18.716 -13.481  1.00  0.61           H  
ATOM   3039  N   ILE A 202      -7.311  19.407 -13.167  1.00  0.61           N  
ATOM   3040  CA  ILE A 202      -8.504  18.874 -12.563  1.00  0.61           C  
ATOM   3041  C   ILE A 202      -9.579  19.931 -12.488  1.00  0.61           C  
ATOM   3042  O   ILE A 202     -10.694  19.719 -12.935  1.00  0.61           O  
ATOM   3043  CB  ILE A 202      -8.225  18.365 -11.141  1.00  0.61           C  
ATOM   3044  CG1 ILE A 202      -7.234  17.190 -11.192  1.00  0.61           C  
ATOM   3045  CG2 ILE A 202      -9.563  17.972 -10.444  1.00  0.61           C  
ATOM   3046  CD1 ILE A 202      -6.735  16.793  -9.858  1.00  0.61           C  
ATOM   3047  H   ILE A 202      -6.752  20.049 -12.612  1.00  0.61           H  
ATOM   3048  HA  ILE A 202      -8.873  18.049 -13.170  1.00  0.61           H  
ATOM   3049  HB  ILE A 202      -7.745  19.164 -10.565  1.00  0.61           H  
ATOM   3050 1HG1 ILE A 202      -7.726  16.331 -11.636  1.00  0.61           H  
ATOM   3051 2HG1 ILE A 202      -6.380  17.465 -11.812  1.00  0.61           H  
ATOM   3052 1HG2 ILE A 202      -9.357  17.637  -9.432  1.00  0.61           H  
ATOM   3053 2HG2 ILE A 202     -10.226  18.839 -10.405  1.00  0.61           H  
ATOM   3054 3HG2 ILE A 202     -10.049  17.168 -11.006  1.00  0.61           H  
ATOM   3055 1HD1 ILE A 202      -6.049  15.965  -9.940  1.00  0.61           H  
ATOM   3056 2HD1 ILE A 202      -6.226  17.642  -9.400  1.00  0.61           H  
ATOM   3057 3HD1 ILE A 202      -7.575  16.502  -9.250  1.00  0.61           H  
ATOM   3058  N   PHE A 203      -9.245  21.103 -11.971  1.00  0.61           N  
ATOM   3059  CA  PHE A 203     -10.291  22.085 -11.704  1.00  0.61           C  
ATOM   3060  C   PHE A 203     -10.986  22.690 -12.922  1.00  0.61           C  
ATOM   3061  O   PHE A 203     -12.149  23.094 -12.815  1.00  0.61           O  
ATOM   3062  CB  PHE A 203      -9.769  23.167 -10.784  1.00  0.61           C  
ATOM   3063  CG  PHE A 203      -9.741  22.707  -9.354  1.00  0.61           C  
ATOM   3064  CD1 PHE A 203      -8.563  22.370  -8.721  1.00  0.61           C  
ATOM   3065  CD2 PHE A 203     -10.924  22.610  -8.638  1.00  0.61           C  
ATOM   3066  CE1 PHE A 203      -8.562  21.950  -7.413  1.00  0.61           C  
ATOM   3067  CE2 PHE A 203     -10.918  22.195  -7.331  1.00  0.61           C  
ATOM   3068  CZ  PHE A 203      -9.726  21.866  -6.715  1.00  0.61           C  
ATOM   3069  H   PHE A 203      -8.280  21.281 -11.698  1.00  0.61           H  
ATOM   3070  HA  PHE A 203     -11.054  21.568 -11.129  1.00  0.61           H  
ATOM   3071 1HB  PHE A 203      -8.758  23.443 -11.078  1.00  0.61           H  
ATOM   3072 2HB  PHE A 203     -10.394  24.056 -10.856  1.00  0.61           H  
ATOM   3073  HD1 PHE A 203      -7.625  22.433  -9.266  1.00  0.61           H  
ATOM   3074  HD2 PHE A 203     -11.869  22.868  -9.124  1.00  0.61           H  
ATOM   3075  HE1 PHE A 203      -7.626  21.684  -6.936  1.00  0.61           H  
ATOM   3076  HE2 PHE A 203     -11.850  22.117  -6.777  1.00  0.61           H  
ATOM   3077  HZ  PHE A 203      -9.720  21.533  -5.677  1.00  0.61           H  
ATOM   3078  N   ASN A 204     -10.329  22.735 -14.086  1.00  0.60           N  
ATOM   3079  CA  ASN A 204     -11.013  23.255 -15.261  1.00  0.60           C  
ATOM   3080  C   ASN A 204     -11.570  22.114 -16.111  1.00  0.60           C  
ATOM   3081  O   ASN A 204     -12.015  22.328 -17.242  1.00  0.60           O  
ATOM   3082  CB  ASN A 204     -10.108  24.130 -16.099  1.00  0.60           C  
ATOM   3083  CG  ASN A 204      -9.760  25.431 -15.439  1.00  0.60           C  
ATOM   3084  OD1 ASN A 204     -10.565  26.031 -14.717  1.00  0.60           O  
ATOM   3085  ND2 ASN A 204      -8.575  25.900 -15.706  1.00  0.60           N  
ATOM   3086  H   ASN A 204      -9.367  22.408 -14.185  1.00  0.60           H  
ATOM   3087  HA  ASN A 204     -11.863  23.856 -14.937  1.00  0.60           H  
ATOM   3088 1HB  ASN A 204      -9.182  23.587 -16.307  1.00  0.60           H  
ATOM   3089 2HB  ASN A 204     -10.586  24.336 -17.054  1.00  0.60           H  
ATOM   3090 1HD2 ASN A 204      -8.280  26.772 -15.314  1.00  0.60           H  
ATOM   3091 2HD2 ASN A 204      -7.977  25.396 -16.331  1.00  0.60           H  
ATOM   3092  N   ALA A 205     -11.520  20.894 -15.587  1.00  0.60           N  
ATOM   3093  CA  ALA A 205     -12.007  19.750 -16.322  1.00  0.60           C  
ATOM   3094  C   ALA A 205     -13.531  19.772 -16.371  1.00  0.60           C  
ATOM   3095  O   ALA A 205     -14.165  20.245 -15.433  1.00  0.60           O  
ATOM   3096  CB  ALA A 205     -11.521  18.471 -15.669  1.00  0.60           C  
ATOM   3097  H   ALA A 205     -11.160  20.740 -14.646  1.00  0.60           H  
ATOM   3098  HA  ALA A 205     -11.602  19.820 -17.326  1.00  0.60           H  
ATOM   3099 1HB  ALA A 205     -11.853  17.600 -16.224  1.00  0.60           H  
ATOM   3100 2HB  ALA A 205     -10.434  18.500 -15.641  1.00  0.60           H  
ATOM   3101 3HB  ALA A 205     -11.898  18.410 -14.670  1.00  0.60           H  
ATOM   3102  N   PRO A 206     -14.162  19.252 -17.439  1.00  0.59           N  
ATOM   3103  CA  PRO A 206     -15.600  19.068 -17.555  1.00  0.59           C  
ATOM   3104  C   PRO A 206     -16.098  17.971 -16.615  1.00  0.59           C  
ATOM   3105  O   PRO A 206     -17.294  17.860 -16.345  1.00  0.59           O  
ATOM   3106  CB  PRO A 206     -15.770  18.679 -19.027  1.00  0.59           C  
ATOM   3107  CG  PRO A 206     -14.444  18.061 -19.421  1.00  0.59           C  
ATOM   3108  CD  PRO A 206     -13.401  18.826 -18.633  1.00  0.59           C  
ATOM   3109  HA  PRO A 206     -16.103  20.022 -17.337  1.00  0.59           H  
ATOM   3110 1HB  PRO A 206     -16.610  17.975 -19.128  1.00  0.59           H  
ATOM   3111 2HB  PRO A 206     -16.023  19.567 -19.624  1.00  0.59           H  
ATOM   3112 1HG  PRO A 206     -14.448  16.985 -19.182  1.00  0.59           H  
ATOM   3113 2HG  PRO A 206     -14.298  18.142 -20.509  1.00  0.59           H  
ATOM   3114 1HD  PRO A 206     -12.592  18.133 -18.383  1.00  0.59           H  
ATOM   3115 2HD  PRO A 206     -13.048  19.706 -19.199  1.00  0.59           H  
ATOM   3116  N   ASP A 207     -15.161  17.147 -16.144  1.00  0.58           N  
ATOM   3117  CA  ASP A 207     -15.433  16.024 -15.268  1.00  0.58           C  
ATOM   3118  C   ASP A 207     -14.227  15.715 -14.382  1.00  0.58           C  
ATOM   3119  O   ASP A 207     -13.247  15.100 -14.820  1.00  0.58           O  
ATOM   3120  CB  ASP A 207     -15.865  14.819 -16.123  1.00  0.58           C  
ATOM   3121  CG  ASP A 207     -16.246  13.558 -15.345  1.00  0.58           C  
ATOM   3122  OD1 ASP A 207     -15.834  13.432 -14.215  1.00  0.58           O  
ATOM   3123  OD2 ASP A 207     -16.941  12.727 -15.884  1.00  0.58           O  
ATOM   3124  H   ASP A 207     -14.205  17.306 -16.411  1.00  0.58           H  
ATOM   3125  HA  ASP A 207     -16.266  16.292 -14.619  1.00  0.58           H  
ATOM   3126 1HB  ASP A 207     -16.723  15.109 -16.732  1.00  0.58           H  
ATOM   3127 2HB  ASP A 207     -15.059  14.565 -16.812  1.00  0.58           H  
ATOM   3128  N   TYR A 208     -14.304  16.149 -13.119  1.00  0.57           N  
ATOM   3129  CA  TYR A 208     -13.183  15.996 -12.197  1.00  0.57           C  
ATOM   3130  C   TYR A 208     -12.869  14.525 -11.982  1.00  0.57           C  
ATOM   3131  O   TYR A 208     -11.701  14.150 -11.872  1.00  0.57           O  
ATOM   3132  CB  TYR A 208     -13.485  16.627 -10.826  1.00  0.57           C  
ATOM   3133  CG  TYR A 208     -13.630  18.111 -10.825  1.00  0.57           C  
ATOM   3134  CD1 TYR A 208     -13.331  18.805 -11.947  1.00  0.57           C  
ATOM   3135  CD2 TYR A 208     -14.040  18.781  -9.680  1.00  0.57           C  
ATOM   3136  CE1 TYR A 208     -13.430  20.166 -11.972  1.00  0.57           C  
ATOM   3137  CE2 TYR A 208     -14.134  20.166  -9.685  1.00  0.57           C  
ATOM   3138  CZ  TYR A 208     -13.823  20.859 -10.840  1.00  0.57           C  
ATOM   3139  OH  TYR A 208     -13.892  22.241 -10.879  1.00  0.57           O  
ATOM   3140  H   TYR A 208     -15.142  16.622 -12.815  1.00  0.57           H  
ATOM   3141  HA  TYR A 208     -12.301  16.470 -12.631  1.00  0.57           H  
ATOM   3142 1HB  TYR A 208     -14.405  16.198 -10.427  1.00  0.57           H  
ATOM   3143 2HB  TYR A 208     -12.684  16.369 -10.129  1.00  0.57           H  
ATOM   3144  HD1 TYR A 208     -13.012  18.276 -12.828  1.00  0.57           H  
ATOM   3145  HD2 TYR A 208     -14.274  18.220  -8.777  1.00  0.57           H  
ATOM   3146  HE1 TYR A 208     -13.184  20.704 -12.890  1.00  0.57           H  
ATOM   3147  HE2 TYR A 208     -14.444  20.702  -8.784  1.00  0.57           H  
ATOM   3148  HH  TYR A 208     -13.362  22.576 -11.646  1.00  0.57           H  
ATOM   3149  N   ALA A 209     -13.932  13.709 -11.888  1.00  0.56           N  
ATOM   3150  CA  ALA A 209     -13.819  12.276 -11.644  1.00  0.56           C  
ATOM   3151  C   ALA A 209     -13.099  11.592 -12.768  1.00  0.56           C  
ATOM   3152  O   ALA A 209     -12.249  10.744 -12.525  1.00  0.56           O  
ATOM   3153  CB  ALA A 209     -15.192  11.665 -11.447  1.00  0.56           C  
ATOM   3154  H   ALA A 209     -14.855  14.098 -12.036  1.00  0.56           H  
ATOM   3155  HA  ALA A 209     -13.233  12.114 -10.750  1.00  0.56           H  
ATOM   3156 1HB  ALA A 209     -15.079  10.615 -11.236  1.00  0.56           H  
ATOM   3157 2HB  ALA A 209     -15.691  12.151 -10.614  1.00  0.56           H  
ATOM   3158 3HB  ALA A 209     -15.783  11.802 -12.353  1.00  0.56           H  
ATOM   3159  N   GLU A 210     -13.358  11.991 -14.002  1.00  0.55           N  
ATOM   3160  CA  GLU A 210     -12.642  11.341 -15.093  1.00  0.55           C  
ATOM   3161  C   GLU A 210     -11.161  11.676 -15.037  1.00  0.55           C  
ATOM   3162  O   GLU A 210     -10.315  10.806 -15.262  1.00  0.55           O  
ATOM   3163  CB  GLU A 210     -13.217  11.711 -16.454  1.00  0.55           C  
ATOM   3164  CG  GLU A 210     -12.506  11.049 -17.664  1.00  0.55           C  
ATOM   3165  CD  GLU A 210     -12.578   9.503 -17.745  1.00  0.55           C  
ATOM   3166  OE1 GLU A 210     -13.408   8.878 -17.103  1.00  0.55           O  
ATOM   3167  OE2 GLU A 210     -11.776   8.960 -18.471  1.00  0.55           O  
ATOM   3168  H   GLU A 210     -14.090  12.694 -14.167  1.00  0.55           H  
ATOM   3169  HA  GLU A 210     -12.741  10.265 -14.971  1.00  0.55           H  
ATOM   3170 1HB  GLU A 210     -14.272  11.436 -16.487  1.00  0.55           H  
ATOM   3171 2HB  GLU A 210     -13.161  12.793 -16.581  1.00  0.55           H  
ATOM   3172 1HG  GLU A 210     -12.940  11.459 -18.575  1.00  0.55           H  
ATOM   3173 2HG  GLU A 210     -11.457  11.347 -17.637  1.00  0.55           H  
ATOM   3174  N   VAL A 211     -10.819  12.922 -14.710  1.00  0.55           N  
ATOM   3175  CA  VAL A 211      -9.401  13.245 -14.647  1.00  0.55           C  
ATOM   3176  C   VAL A 211      -8.720  12.508 -13.513  1.00  0.55           C  
ATOM   3177  O   VAL A 211      -7.666  11.904 -13.706  1.00  0.55           O  
ATOM   3178  CB  VAL A 211      -9.161  14.738 -14.455  1.00  0.55           C  
ATOM   3179  CG1 VAL A 211      -7.664  14.984 -14.212  1.00  0.55           C  
ATOM   3180  CG2 VAL A 211      -9.620  15.463 -15.667  1.00  0.55           C  
ATOM   3181  H   VAL A 211     -11.542  13.627 -14.538  1.00  0.55           H  
ATOM   3182  HA  VAL A 211      -8.940  12.942 -15.586  1.00  0.55           H  
ATOM   3183  HB  VAL A 211      -9.710  15.094 -13.577  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 211      -7.489  16.047 -14.073  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 211      -7.356  14.447 -13.321  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 211      -7.092  14.634 -15.066  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 211      -9.432  16.513 -15.524  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 211      -9.069  15.109 -16.535  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 211     -10.690  15.287 -15.812  1.00  0.55           H  
ATOM   3190  N   ILE A 212      -9.329  12.527 -12.337  1.00  0.55           N  
ATOM   3191  CA  ILE A 212      -8.747  11.857 -11.193  1.00  0.55           C  
ATOM   3192  C   ILE A 212      -8.671  10.347 -11.409  1.00  0.55           C  
ATOM   3193  O   ILE A 212      -7.647   9.736 -11.094  1.00  0.55           O  
ATOM   3194  CB  ILE A 212      -9.458  12.294  -9.914  1.00  0.55           C  
ATOM   3195  CG1 ILE A 212      -9.095  13.781  -9.662  1.00  0.55           C  
ATOM   3196  CG2 ILE A 212      -9.056  11.479  -8.762  1.00  0.55           C  
ATOM   3197  CD1 ILE A 212      -9.913  14.452  -8.609  1.00  0.55           C  
ATOM   3198  H   ILE A 212     -10.213  13.028 -12.226  1.00  0.55           H  
ATOM   3199  HA  ILE A 212      -7.725  12.216 -11.089  1.00  0.55           H  
ATOM   3200  HB  ILE A 212     -10.543  12.225 -10.055  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 212      -8.051  13.825  -9.365  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 212      -9.214  14.338 -10.596  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 212      -9.576  11.852  -7.911  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 212      -9.331  10.450  -8.942  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 212      -7.990  11.556  -8.602  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 212      -9.590  15.475  -8.487  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 212     -10.928  14.440  -8.923  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 212      -9.808  13.925  -7.669  1.00  0.55           H  
ATOM   3209  N   ARG A 213      -9.720   9.724 -11.958  1.00  0.55           N  
ATOM   3210  CA  ARG A 213      -9.642   8.296 -12.241  1.00  0.55           C  
ATOM   3211  C   ARG A 213      -8.512   8.004 -13.224  1.00  0.55           C  
ATOM   3212  O   ARG A 213      -7.769   7.036 -13.040  1.00  0.55           O  
ATOM   3213  CB  ARG A 213     -10.936   7.761 -12.855  1.00  0.55           C  
ATOM   3214  CG  ARG A 213     -12.154   7.579 -11.933  1.00  0.55           C  
ATOM   3215  CD  ARG A 213     -13.210   6.775 -12.642  1.00  0.55           C  
ATOM   3216  NE  ARG A 213     -13.790   7.493 -13.791  1.00  0.55           N  
ATOM   3217  CZ  ARG A 213     -14.901   8.263 -13.748  1.00  0.55           C  
ATOM   3218  NH1 ARG A 213     -15.587   8.381 -12.634  1.00  0.55           N  
ATOM   3219  NH2 ARG A 213     -15.308   8.887 -14.837  1.00  0.55           N  
ATOM   3220  H   ARG A 213     -10.567  10.232 -12.187  1.00  0.55           H  
ATOM   3221  HA  ARG A 213      -9.449   7.768 -11.309  1.00  0.55           H  
ATOM   3222 1HB  ARG A 213     -11.245   8.442 -13.654  1.00  0.55           H  
ATOM   3223 2HB  ARG A 213     -10.736   6.798 -13.320  1.00  0.55           H  
ATOM   3224 1HG  ARG A 213     -11.850   7.038 -11.037  1.00  0.55           H  
ATOM   3225 2HG  ARG A 213     -12.575   8.533 -11.646  1.00  0.55           H  
ATOM   3226 1HD  ARG A 213     -12.771   5.849 -13.008  1.00  0.55           H  
ATOM   3227 2HD  ARG A 213     -14.013   6.543 -11.944  1.00  0.55           H  
ATOM   3228  HE  ARG A 213     -13.299   7.439 -14.683  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 213     -15.280   7.903 -11.798  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 213     -16.429   8.943 -12.622  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 213     -14.766   8.792 -15.710  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 213     -16.137   9.463 -14.817  1.00  0.55           H  
ATOM   3233  N   ALA A 214      -8.361   8.845 -14.257  1.00  0.55           N  
ATOM   3234  CA  ALA A 214      -7.289   8.664 -15.225  1.00  0.55           C  
ATOM   3235  C   ALA A 214      -5.924   8.794 -14.555  1.00  0.55           C  
ATOM   3236  O   ALA A 214      -5.017   8.000 -14.817  1.00  0.55           O  
ATOM   3237  CB  ALA A 214      -7.435   9.674 -16.338  1.00  0.55           C  
ATOM   3238  H   ALA A 214      -9.010   9.622 -14.396  1.00  0.55           H  
ATOM   3239  HA  ALA A 214      -7.369   7.661 -15.640  1.00  0.55           H  
ATOM   3240 1HB  ALA A 214      -6.652   9.524 -17.070  1.00  0.55           H  
ATOM   3241 2HB  ALA A 214      -8.411   9.552 -16.813  1.00  0.55           H  
ATOM   3242 3HB  ALA A 214      -7.365  10.669 -15.921  1.00  0.55           H  
ATOM   3243  N   MET A 215      -5.785   9.760 -13.641  1.00  0.55           N  
ATOM   3244  CA  MET A 215      -4.530   9.925 -12.925  1.00  0.55           C  
ATOM   3245  C   MET A 215      -4.250   8.665 -12.113  1.00  0.55           C  
ATOM   3246  O   MET A 215      -3.137   8.140 -12.150  1.00  0.55           O  
ATOM   3247  CB  MET A 215      -4.576  11.167 -12.033  1.00  0.55           C  
ATOM   3248  CG  MET A 215      -4.579  12.519 -12.759  1.00  0.55           C  
ATOM   3249  SD  MET A 215      -4.878  13.940 -11.663  1.00  0.55           S  
ATOM   3250  CE  MET A 215      -3.375  14.145 -10.722  1.00  0.55           C  
ATOM   3251  H   MET A 215      -6.554  10.406 -13.466  1.00  0.55           H  
ATOM   3252  HA  MET A 215      -3.728  10.042 -13.653  1.00  0.55           H  
ATOM   3253 1HB  MET A 215      -5.496  11.133 -11.470  1.00  0.55           H  
ATOM   3254 2HB  MET A 215      -3.759  11.152 -11.329  1.00  0.55           H  
ATOM   3255 1HG  MET A 215      -3.623  12.665 -13.267  1.00  0.55           H  
ATOM   3256 2HG  MET A 215      -5.353  12.514 -13.493  1.00  0.55           H  
ATOM   3257 1HE  MET A 215      -3.487  14.980 -10.032  1.00  0.55           H  
ATOM   3258 2HE  MET A 215      -3.172  13.238 -10.157  1.00  0.55           H  
ATOM   3259 3HE  MET A 215      -2.550  14.354 -11.400  1.00  0.55           H  
ATOM   3260  N   HIS A 216      -5.281   8.122 -11.449  1.00  0.57           N  
ATOM   3261  CA  HIS A 216      -5.102   6.906 -10.663  1.00  0.57           C  
ATOM   3262  C   HIS A 216      -4.699   5.730 -11.547  1.00  0.57           C  
ATOM   3263  O   HIS A 216      -3.834   4.937 -11.168  1.00  0.57           O  
ATOM   3264  CB  HIS A 216      -6.377   6.519  -9.887  1.00  0.57           C  
ATOM   3265  CG  HIS A 216      -6.686   7.327  -8.636  1.00  0.57           C  
ATOM   3266  ND1 HIS A 216      -5.824   7.383  -7.557  1.00  0.57           N  
ATOM   3267  CD2 HIS A 216      -7.784   8.048  -8.280  1.00  0.57           C  
ATOM   3268  CE1 HIS A 216      -6.371   8.126  -6.592  1.00  0.57           C  
ATOM   3269  NE2 HIS A 216      -7.562   8.535  -7.005  1.00  0.57           N  
ATOM   3270  H   HIS A 216      -6.190   8.586 -11.459  1.00  0.57           H  
ATOM   3271  HA  HIS A 216      -4.312   7.058  -9.938  1.00  0.57           H  
ATOM   3272 1HB  HIS A 216      -7.230   6.614 -10.553  1.00  0.57           H  
ATOM   3273 2HB  HIS A 216      -6.313   5.472  -9.601  1.00  0.57           H  
ATOM   3274  HD2 HIS A 216      -8.673   8.200  -8.888  1.00  0.57           H  
ATOM   3275  HE1 HIS A 216      -5.923   8.357  -5.617  1.00  0.57           H  
ATOM   3276  HE2 HIS A 216      -8.212   9.123  -6.450  1.00  0.57           H  
ATOM   3277  N   ALA A 217      -5.306   5.611 -12.729  1.00  0.58           N  
ATOM   3278  CA  ALA A 217      -4.965   4.517 -13.628  1.00  0.58           C  
ATOM   3279  C   ALA A 217      -3.497   4.577 -14.049  1.00  0.58           C  
ATOM   3280  O   ALA A 217      -2.802   3.552 -14.075  1.00  0.58           O  
ATOM   3281  CB  ALA A 217      -5.850   4.569 -14.858  1.00  0.58           C  
ATOM   3282  H   ALA A 217      -6.032   6.277 -12.994  1.00  0.58           H  
ATOM   3283  HA  ALA A 217      -5.132   3.580 -13.099  1.00  0.58           H  
ATOM   3284 1HB  ALA A 217      -5.610   3.738 -15.516  1.00  0.58           H  
ATOM   3285 2HB  ALA A 217      -6.895   4.509 -14.553  1.00  0.58           H  
ATOM   3286 3HB  ALA A 217      -5.680   5.509 -15.382  1.00  0.58           H  
ATOM   3287  N   GLU A 218      -3.008   5.784 -14.338  1.00  0.60           N  
ATOM   3288  CA  GLU A 218      -1.619   5.936 -14.744  1.00  0.60           C  
ATOM   3289  C   GLU A 218      -0.685   5.637 -13.571  1.00  0.60           C  
ATOM   3290  O   GLU A 218       0.367   5.008 -13.743  1.00  0.60           O  
ATOM   3291  CB  GLU A 218      -1.410   7.328 -15.317  1.00  0.60           C  
ATOM   3292  CG  GLU A 218      -2.093   7.566 -16.681  1.00  0.60           C  
ATOM   3293  CD  GLU A 218      -1.552   6.712 -17.812  1.00  0.60           C  
ATOM   3294  OE1 GLU A 218      -0.361   6.722 -18.010  1.00  0.60           O  
ATOM   3295  OE2 GLU A 218      -2.326   6.052 -18.477  1.00  0.60           O  
ATOM   3296  H   GLU A 218      -3.624   6.602 -14.306  1.00  0.60           H  
ATOM   3297  HA  GLU A 218      -1.410   5.213 -15.532  1.00  0.60           H  
ATOM   3298 1HB  GLU A 218      -1.842   8.049 -14.626  1.00  0.60           H  
ATOM   3299 2HB  GLU A 218      -0.355   7.546 -15.404  1.00  0.60           H  
ATOM   3300 1HG  GLU A 218      -3.161   7.376 -16.575  1.00  0.60           H  
ATOM   3301 2HG  GLU A 218      -1.964   8.608 -16.938  1.00  0.60           H  
ATOM   3302  N   LEU A 219      -1.099   6.034 -12.371  1.00  0.64           N  
ATOM   3303  CA  LEU A 219      -0.333   5.747 -11.174  1.00  0.64           C  
ATOM   3304  C   LEU A 219      -0.265   4.245 -10.927  1.00  0.64           C  
ATOM   3305  O   LEU A 219       0.790   3.710 -10.572  1.00  0.64           O  
ATOM   3306  CB  LEU A 219      -0.969   6.464  -9.991  1.00  0.64           C  
ATOM   3307  CG  LEU A 219      -0.805   7.955  -9.995  1.00  0.64           C  
ATOM   3308  CD1 LEU A 219      -1.660   8.601  -8.891  1.00  0.64           C  
ATOM   3309  CD2 LEU A 219       0.617   8.212  -9.805  1.00  0.64           C  
ATOM   3310  H   LEU A 219      -1.962   6.574 -12.291  1.00  0.64           H  
ATOM   3311  HA  LEU A 219       0.679   6.125 -11.312  1.00  0.64           H  
ATOM   3312 1HB  LEU A 219      -2.026   6.250  -9.986  1.00  0.64           H  
ATOM   3313 2HB  LEU A 219      -0.552   6.091  -9.090  1.00  0.64           H  
ATOM   3314  HG  LEU A 219      -1.107   8.369 -10.942  1.00  0.64           H  
ATOM   3315 1HD1 LEU A 219      -1.517   9.672  -8.890  1.00  0.64           H  
ATOM   3316 2HD1 LEU A 219      -2.705   8.386  -9.069  1.00  0.64           H  
ATOM   3317 3HD1 LEU A 219      -1.387   8.214  -7.939  1.00  0.64           H  
ATOM   3318 1HD2 LEU A 219       0.785   9.260  -9.799  1.00  0.64           H  
ATOM   3319 2HD2 LEU A 219       0.943   7.797  -8.870  1.00  0.64           H  
ATOM   3320 3HD2 LEU A 219       1.168   7.753 -10.620  1.00  0.64           H  
ATOM   3321  N   ALA A 220      -1.370   3.542 -11.176  1.00  0.71           N  
ATOM   3322  CA  ALA A 220      -1.370   2.104 -10.995  1.00  0.71           C  
ATOM   3323  C   ALA A 220      -0.325   1.468 -11.902  1.00  0.71           C  
ATOM   3324  O   ALA A 220       0.424   0.587 -11.465  1.00  0.71           O  
ATOM   3325  CB  ALA A 220      -2.746   1.538 -11.296  1.00  0.71           C  
ATOM   3326  H   ALA A 220      -2.227   4.020 -11.452  1.00  0.71           H  
ATOM   3327  HA  ALA A 220      -1.107   1.888  -9.961  1.00  0.71           H  
ATOM   3328 1HB  ALA A 220      -2.738   0.461 -11.143  1.00  0.71           H  
ATOM   3329 2HB  ALA A 220      -3.478   2.000 -10.634  1.00  0.71           H  
ATOM   3330 3HB  ALA A 220      -3.008   1.753 -12.327  1.00  0.71           H  
ATOM   3331  N   GLN A 221      -0.219   1.975 -13.141  1.00  0.82           N  
ATOM   3332  CA  GLN A 221       0.775   1.460 -14.079  1.00  0.82           C  
ATOM   3333  C   GLN A 221       2.190   1.782 -13.608  1.00  0.82           C  
ATOM   3334  O   GLN A 221       3.122   1.014 -13.845  1.00  0.82           O  
ATOM   3335  CB  GLN A 221       0.571   2.014 -15.485  1.00  0.82           C  
ATOM   3336  CG  GLN A 221      -0.679   1.535 -16.182  1.00  0.82           C  
ATOM   3337  CD  GLN A 221      -0.765   2.075 -17.592  1.00  0.82           C  
ATOM   3338  OE1 GLN A 221       0.103   1.767 -18.422  1.00  0.82           O  
ATOM   3339  NE2 GLN A 221      -1.784   2.868 -17.875  1.00  0.82           N  
ATOM   3340  H   GLN A 221      -0.878   2.697 -13.442  1.00  0.82           H  
ATOM   3341  HA  GLN A 221       0.676   0.375 -14.121  1.00  0.82           H  
ATOM   3342 1HB  GLN A 221       0.542   3.104 -15.448  1.00  0.82           H  
ATOM   3343 2HB  GLN A 221       1.412   1.731 -16.096  1.00  0.82           H  
ATOM   3344 1HG  GLN A 221      -0.675   0.448 -16.221  1.00  0.82           H  
ATOM   3345 2HG  GLN A 221      -1.547   1.891 -15.623  1.00  0.82           H  
ATOM   3346 1HE2 GLN A 221      -1.881   3.266 -18.792  1.00  0.82           H  
ATOM   3347 2HE2 GLN A 221      -2.458   3.089 -17.170  1.00  0.82           H  
ATOM   3348  N   ALA A 222       2.370   2.947 -12.976  1.00  0.97           N  
ATOM   3349  CA  ALA A 222       3.680   3.318 -12.446  1.00  0.97           C  
ATOM   3350  C   ALA A 222       4.127   2.310 -11.385  1.00  0.97           C  
ATOM   3351  O   ALA A 222       5.311   1.982 -11.287  1.00  0.97           O  
ATOM   3352  CB  ALA A 222       3.655   4.710 -11.845  1.00  0.97           C  
ATOM   3353  H   ALA A 222       1.578   3.580 -12.865  1.00  0.97           H  
ATOM   3354  HA  ALA A 222       4.396   3.297 -13.266  1.00  0.97           H  
ATOM   3355 1HB  ALA A 222       4.650   4.959 -11.480  1.00  0.97           H  
ATOM   3356 2HB  ALA A 222       3.354   5.427 -12.598  1.00  0.97           H  
ATOM   3357 3HB  ALA A 222       2.956   4.744 -11.023  1.00  0.97           H  
ATOM   3358  N   HIS A 223       3.167   1.822 -10.586  1.00  1.17           N  
ATOM   3359  CA  HIS A 223       3.453   0.845  -9.536  1.00  1.17           C  
ATOM   3360  C   HIS A 223       3.816  -0.539 -10.076  1.00  1.17           C  
ATOM   3361  O   HIS A 223       4.839  -1.110  -9.683  1.00  1.17           O  
ATOM   3362  CB  HIS A 223       2.263   0.679  -8.574  1.00  1.17           C  
ATOM   3363  CG  HIS A 223       2.505  -0.324  -7.469  1.00  1.17           C  
ATOM   3364  ND1 HIS A 223       3.387  -0.096  -6.431  1.00  1.17           N  
ATOM   3365  CD2 HIS A 223       1.972  -1.550  -7.244  1.00  1.17           C  
ATOM   3366  CE1 HIS A 223       3.391  -1.145  -5.622  1.00  1.17           C  
ATOM   3367  NE2 HIS A 223       2.540  -2.037  -6.092  1.00  1.17           N  
ATOM   3368  H   HIS A 223       2.213   2.168 -10.709  1.00  1.17           H  
ATOM   3369  HA  HIS A 223       4.301   1.196  -8.952  1.00  1.17           H  
ATOM   3370 1HB  HIS A 223       2.017   1.617  -8.116  1.00  1.17           H  
ATOM   3371 2HB  HIS A 223       1.389   0.357  -9.135  1.00  1.17           H  
ATOM   3372  HD2 HIS A 223       1.232  -2.056  -7.866  1.00  1.17           H  
ATOM   3373  HE1 HIS A 223       3.989  -1.251  -4.717  1.00  1.17           H  
ATOM   3374  HE2 HIS A 223       2.334  -2.936  -5.677  1.00  1.17           H  
ATOM   3375  N   GLN A 224       2.960  -1.095 -10.940  1.00  1.40           N  
ATOM   3376  CA  GLN A 224       3.182  -2.454 -11.429  1.00  1.40           C  
ATOM   3377  C   GLN A 224       2.274  -2.806 -12.607  1.00  1.40           C  
ATOM   3378  O   GLN A 224       2.767  -3.155 -13.681  1.00  1.40           O  
ATOM   3379  OXT GLN A 224       1.093  -3.062 -12.378  1.00  1.40           O  
ATOM   3380  CB  GLN A 224       2.966  -3.463 -10.284  1.00  1.40           C  
ATOM   3381  CG  GLN A 224       3.262  -4.908 -10.629  1.00  1.40           C  
ATOM   3382  CD  GLN A 224       3.135  -5.825  -9.411  1.00  1.40           C  
ATOM   3383  OE1 GLN A 224       2.358  -5.562  -8.485  1.00  1.40           O  
ATOM   3384  NE2 GLN A 224       3.906  -6.909  -9.407  1.00  1.40           N  
ATOM   3385  H   GLN A 224       2.142  -0.559 -11.240  1.00  1.40           H  
ATOM   3386  HA  GLN A 224       4.214  -2.527 -11.771  1.00  1.40           H  
ATOM   3387 1HB  GLN A 224       3.590  -3.207  -9.430  1.00  1.40           H  
ATOM   3388 2HB  GLN A 224       1.931  -3.410  -9.952  1.00  1.40           H  
ATOM   3389 1HG  GLN A 224       2.558  -5.244 -11.388  1.00  1.40           H  
ATOM   3390 2HG  GLN A 224       4.283  -4.977 -11.006  1.00  1.40           H  
ATOM   3391 1HE2 GLN A 224       3.869  -7.547  -8.637  1.00  1.40           H  
ATOM   3392 2HE2 GLN A 224       4.523  -7.087 -10.174  1.00  1.40           H  
ENDMDL

REMARK ID 232232 DOMAINID 228150 MODEL 2 2022-03-05_00000177_1_11
MODEL     2
ATOM      1  N   MET A   1       2.262  -1.479   2.245  1.00  2.86           N  
ATOM      2  CA  MET A   1       3.383  -1.074   1.405  1.00  2.86           C  
ATOM      3  C   MET A   1       3.063   0.142   0.555  1.00  2.86           C  
ATOM      4  O   MET A   1       1.935   0.637   0.540  1.00  2.86           O  
ATOM      5  CB  MET A   1       3.820  -2.229   0.503  1.00  2.86           C  
ATOM      6  CG  MET A   1       4.360  -3.448   1.224  1.00  2.86           C  
ATOM      7  SD  MET A   1       5.887  -3.082   2.105  1.00  2.86           S  
ATOM      8  CE  MET A   1       7.020  -2.880   0.723  1.00  2.86           C  
ATOM      9 1H   MET A   1       2.419  -2.414   2.591  1.00  2.86           H  
ATOM     10 2H   MET A   1       2.176  -0.841   3.022  1.00  2.86           H  
ATOM     11 3H   MET A   1       1.413  -1.460   1.698  1.00  2.86           H  
ATOM     12  HA  MET A   1       4.215  -0.805   2.055  1.00  2.86           H  
ATOM     13 1HB  MET A   1       2.976  -2.551  -0.102  1.00  2.86           H  
ATOM     14 2HB  MET A   1       4.593  -1.889  -0.187  1.00  2.86           H  
ATOM     15 1HG  MET A   1       3.624  -3.807   1.941  1.00  2.86           H  
ATOM     16 2HG  MET A   1       4.558  -4.244   0.512  1.00  2.86           H  
ATOM     17 1HE  MET A   1       8.018  -2.660   1.096  1.00  2.86           H  
ATOM     18 2HE  MET A   1       7.038  -3.783   0.138  1.00  2.86           H  
ATOM     19 3HE  MET A   1       6.678  -2.057   0.088  1.00  2.86           H  
ATOM     20  N   GLN A   2       4.077   0.604  -0.162  1.00  2.12           N  
ATOM     21  CA  GLN A   2       3.987   1.741  -1.066  1.00  2.12           C  
ATOM     22  C   GLN A   2       4.854   1.424  -2.292  1.00  2.12           C  
ATOM     23  O   GLN A   2       5.934   0.864  -2.122  1.00  2.12           O  
ATOM     24  CB  GLN A   2       4.469   3.007  -0.326  1.00  2.12           C  
ATOM     25  CG  GLN A   2       4.425   4.309  -1.105  1.00  2.12           C  
ATOM     26  CD  GLN A   2       4.719   5.520  -0.230  1.00  2.12           C  
ATOM     27  OE1 GLN A   2       3.802   6.319   0.000  1.00  2.12           O  
ATOM     28  NE2 GLN A   2       5.936   5.673   0.272  1.00  2.12           N  
ATOM     29  H   GLN A   2       4.973   0.144  -0.080  1.00  2.12           H  
ATOM     30  HA  GLN A   2       2.947   1.864  -1.349  1.00  2.12           H  
ATOM     31 1HB  GLN A   2       3.869   3.147   0.572  1.00  2.12           H  
ATOM     32 2HB  GLN A   2       5.503   2.864  -0.006  1.00  2.12           H  
ATOM     33 1HG  GLN A   2       5.161   4.271  -1.917  1.00  2.12           H  
ATOM     34 2HG  GLN A   2       3.431   4.449  -1.502  1.00  2.12           H  
ATOM     35 1HE2 GLN A   2       6.154   6.458   0.852  1.00  2.12           H  
ATOM     36 2HE2 GLN A   2       6.699   5.012   0.082  1.00  2.12           H  
ATOM     37  N   PRO A   3       4.409   1.715  -3.529  1.00  1.53           N  
ATOM     38  CA  PRO A   3       5.165   1.495  -4.748  1.00  1.53           C  
ATOM     39  C   PRO A   3       6.350   2.432  -4.872  1.00  1.53           C  
ATOM     40  O   PRO A   3       6.315   3.563  -4.388  1.00  1.53           O  
ATOM     41  CB  PRO A   3       4.129   1.757  -5.844  1.00  1.53           C  
ATOM     42  CG  PRO A   3       3.111   2.677  -5.209  1.00  1.53           C  
ATOM     43  CD  PRO A   3       3.049   2.249  -3.755  1.00  1.53           C  
ATOM     44  HA  PRO A   3       5.503   0.449  -4.775  1.00  1.53           H  
ATOM     45 1HB  PRO A   3       4.629   2.216  -6.717  1.00  1.53           H  
ATOM     46 2HB  PRO A   3       3.697   0.808  -6.188  1.00  1.53           H  
ATOM     47 1HG  PRO A   3       3.431   3.724  -5.327  1.00  1.53           H  
ATOM     48 2HG  PRO A   3       2.142   2.582  -5.723  1.00  1.53           H  
ATOM     49 1HD  PRO A   3       2.843   3.128  -3.163  1.00  1.53           H  
ATOM     50 2HD  PRO A   3       2.293   1.460  -3.613  1.00  1.53           H  
ATOM     51  N   PHE A   4       7.365   1.967  -5.584  1.00  1.11           N  
ATOM     52  CA  PHE A   4       8.552   2.757  -5.871  1.00  1.11           C  
ATOM     53  C   PHE A   4       8.337   3.589  -7.137  1.00  1.11           C  
ATOM     54  O   PHE A   4       7.556   3.189  -8.003  1.00  1.11           O  
ATOM     55  CB  PHE A   4       9.755   1.857  -6.081  1.00  1.11           C  
ATOM     56  CG  PHE A   4      10.242   1.087  -4.868  1.00  1.11           C  
ATOM     57  CD1 PHE A   4      10.176  -0.294  -4.844  1.00  1.11           C  
ATOM     58  CD2 PHE A   4      10.766   1.720  -3.767  1.00  1.11           C  
ATOM     59  CE1 PHE A   4      10.636  -1.003  -3.764  1.00  1.11           C  
ATOM     60  CE2 PHE A   4      11.215   0.998  -2.682  1.00  1.11           C  
ATOM     61  CZ  PHE A   4      11.150  -0.366  -2.688  1.00  1.11           C  
ATOM     62  H   PHE A   4       7.317   1.026  -5.942  1.00  1.11           H  
ATOM     63  HA  PHE A   4       8.737   3.426  -5.031  1.00  1.11           H  
ATOM     64 1HB  PHE A   4       9.534   1.141  -6.868  1.00  1.11           H  
ATOM     65 2HB  PHE A   4      10.561   2.470  -6.430  1.00  1.11           H  
ATOM     66  HD1 PHE A   4       9.768  -0.828  -5.702  1.00  1.11           H  
ATOM     67  HD2 PHE A   4      10.827   2.802  -3.755  1.00  1.11           H  
ATOM     68  HE1 PHE A   4      10.594  -2.070  -3.773  1.00  1.11           H  
ATOM     69  HE2 PHE A   4      11.629   1.510  -1.815  1.00  1.11           H  
ATOM     70  HZ  PHE A   4      11.516  -0.935  -1.832  1.00  1.11           H  
ATOM     71  N   ALA A   5       9.060   4.706  -7.270  1.00  0.85           N  
ATOM     72  CA  ALA A   5       8.951   5.536  -8.479  1.00  0.85           C  
ATOM     73  C   ALA A   5      10.305   5.968  -9.047  1.00  0.85           C  
ATOM     74  O   ALA A   5      11.224   6.299  -8.298  1.00  0.85           O  
ATOM     75  CB  ALA A   5       8.145   6.786  -8.153  1.00  0.85           C  
ATOM     76  H   ALA A   5       9.660   4.987  -6.495  1.00  0.85           H  
ATOM     77  HA  ALA A   5       8.436   4.955  -9.245  1.00  0.85           H  
ATOM     78 1HB  ALA A   5       8.035   7.386  -9.056  1.00  0.85           H  
ATOM     79 2HB  ALA A   5       7.162   6.494  -7.786  1.00  0.85           H  
ATOM     80 3HB  ALA A   5       8.658   7.358  -7.401  1.00  0.85           H  
ATOM     81  N   ILE A   6      10.375   6.059 -10.376  1.00  0.70           N  
ATOM     82  CA  ILE A   6      11.584   6.535 -11.070  1.00  0.70           C  
ATOM     83  C   ILE A   6      11.398   7.956 -11.594  1.00  0.70           C  
ATOM     84  O   ILE A   6      10.412   8.265 -12.289  1.00  0.70           O  
ATOM     85  CB  ILE A   6      12.041   5.547 -12.173  1.00  0.70           C  
ATOM     86  CG1 ILE A   6      12.417   4.215 -11.501  1.00  0.70           C  
ATOM     87  CG2 ILE A   6      13.218   6.098 -12.998  1.00  0.70           C  
ATOM     88  CD1 ILE A   6      12.703   3.125 -12.463  1.00  0.70           C  
ATOM     89  H   ILE A   6       9.547   5.771 -10.918  1.00  0.70           H  
ATOM     90  HA  ILE A   6      12.398   6.571 -10.345  1.00  0.70           H  
ATOM     91  HB  ILE A   6      11.199   5.343 -12.842  1.00  0.70           H  
ATOM     92 1HG1 ILE A   6      13.292   4.368 -10.868  1.00  0.70           H  
ATOM     93 2HG1 ILE A   6      11.587   3.891 -10.872  1.00  0.70           H  
ATOM     94 1HG2 ILE A   6      13.506   5.370 -13.755  1.00  0.70           H  
ATOM     95 2HG2 ILE A   6      12.926   7.004 -13.476  1.00  0.70           H  
ATOM     96 3HG2 ILE A   6      14.065   6.292 -12.340  1.00  0.70           H  
ATOM     97 1HD1 ILE A   6      12.942   2.214 -11.921  1.00  0.70           H  
ATOM     98 2HD1 ILE A   6      11.841   2.954 -13.076  1.00  0.70           H  
ATOM     99 3HD1 ILE A   6      13.538   3.411 -13.095  1.00  0.70           H  
ATOM    100  N   ALA A   7      12.361   8.816 -11.242  1.00  0.64           N  
ATOM    101  CA  ALA A   7      12.323  10.242 -11.546  1.00  0.64           C  
ATOM    102  C   ALA A   7      13.593  10.769 -12.246  1.00  0.64           C  
ATOM    103  O   ALA A   7      14.456  11.353 -11.603  1.00  0.64           O  
ATOM    104  CB  ALA A   7      12.139  10.993 -10.244  1.00  0.64           C  
ATOM    105  H   ALA A   7      13.152   8.465 -10.699  1.00  0.64           H  
ATOM    106  HA  ALA A   7      11.474  10.421 -12.185  1.00  0.64           H  
ATOM    107 1HB  ALA A   7      12.065  12.059 -10.439  1.00  0.64           H  
ATOM    108 2HB  ALA A   7      11.246  10.657  -9.740  1.00  0.64           H  
ATOM    109 3HB  ALA A   7      12.983  10.793  -9.609  1.00  0.64           H  
ATOM    110  N   PRO A   8      13.792  10.539 -13.539  1.00  0.62           N  
ATOM    111  CA  PRO A   8      14.981  10.934 -14.246  1.00  0.62           C  
ATOM    112  C   PRO A   8      15.197  12.440 -14.172  1.00  0.62           C  
ATOM    113  O   PRO A   8      14.235  13.223 -14.219  1.00  0.62           O  
ATOM    114  CB  PRO A   8      14.703  10.444 -15.661  1.00  0.62           C  
ATOM    115  CG  PRO A   8      13.687   9.343 -15.428  1.00  0.62           C  
ATOM    116  CD  PRO A   8      12.824   9.873 -14.359  1.00  0.62           C  
ATOM    117  HA  PRO A   8      15.811  10.388 -13.803  1.00  0.62           H  
ATOM    118 1HB  PRO A   8      14.324  11.271 -16.275  1.00  0.62           H  
ATOM    119 2HB  PRO A   8      15.640  10.095 -16.129  1.00  0.62           H  
ATOM    120 1HG  PRO A   8      13.167   9.068 -16.291  1.00  0.62           H  
ATOM    121 2HG  PRO A   8      14.186   8.450 -15.082  1.00  0.62           H  
ATOM    122 1HD  PRO A   8      12.131  10.600 -14.785  1.00  0.62           H  
ATOM    123 2HD  PRO A   8      12.318   9.084 -13.871  1.00  0.62           H  
ATOM    124  N   SER A   9      16.459  12.841 -14.084  1.00  0.62           N  
ATOM    125  CA  SER A   9      16.822  14.248 -14.011  1.00  0.62           C  
ATOM    126  C   SER A   9      16.989  14.877 -15.364  1.00  0.62           C  
ATOM    127  O   SER A   9      17.896  14.530 -16.127  1.00  0.62           O  
ATOM    128  CB  SER A   9      18.091  14.473 -13.243  1.00  0.62           C  
ATOM    129  OG  SER A   9      18.458  15.850 -13.321  1.00  0.62           O  
ATOM    130  H   SER A   9      17.179  12.131 -14.069  1.00  0.62           H  
ATOM    131  HA  SER A   9      16.024  14.781 -13.503  1.00  0.62           H  
ATOM    132 1HB  SER A   9      17.947  14.184 -12.206  1.00  0.62           H  
ATOM    133 2HB  SER A   9      18.885  13.854 -13.648  1.00  0.62           H  
ATOM    134  HG  SER A   9      19.110  15.984 -12.617  1.00  0.62           H  
ATOM    135  N   ILE A  10      16.164  15.879 -15.603  1.00  0.64           N  
ATOM    136  CA  ILE A  10      16.093  16.626 -16.842  1.00  0.64           C  
ATOM    137  C   ILE A  10      17.429  17.321 -17.122  1.00  0.64           C  
ATOM    138  O   ILE A  10      17.690  17.722 -18.249  1.00  0.64           O  
ATOM    139  CB  ILE A  10      14.933  17.644 -16.785  1.00  0.64           C  
ATOM    140  CG1 ILE A  10      14.520  18.078 -18.167  1.00  0.64           C  
ATOM    141  CG2 ILE A  10      15.367  18.855 -16.018  1.00  0.64           C  
ATOM    142  CD1 ILE A  10      13.198  18.827 -18.196  1.00  0.64           C  
ATOM    143  H   ILE A  10      15.495  16.118 -14.871  1.00  0.64           H  
ATOM    144  HA  ILE A  10      15.895  15.926 -17.654  1.00  0.64           H  
ATOM    145  HB  ILE A  10      14.074  17.189 -16.286  1.00  0.64           H  
ATOM    146 1HG1 ILE A  10      15.295  18.722 -18.574  1.00  0.64           H  
ATOM    147 2HG1 ILE A  10      14.430  17.193 -18.800  1.00  0.64           H  
ATOM    148 1HG2 ILE A  10      14.540  19.557 -15.963  1.00  0.64           H  
ATOM    149 2HG2 ILE A  10      15.664  18.553 -15.030  1.00  0.64           H  
ATOM    150 3HG2 ILE A  10      16.210  19.324 -16.518  1.00  0.64           H  
ATOM    151 1HD1 ILE A  10      12.949  19.104 -19.214  1.00  0.64           H  
ATOM    152 2HD1 ILE A  10      12.411  18.188 -17.798  1.00  0.64           H  
ATOM    153 3HD1 ILE A  10      13.286  19.719 -17.589  1.00  0.64           H  
ATOM    154  N   LEU A  11      18.281  17.490 -16.090  1.00  0.67           N  
ATOM    155  CA  LEU A  11      19.578  18.137 -16.263  1.00  0.67           C  
ATOM    156  C   LEU A  11      20.420  17.438 -17.318  1.00  0.67           C  
ATOM    157  O   LEU A  11      21.259  18.060 -17.969  1.00  0.67           O  
ATOM    158  CB  LEU A  11      20.384  18.144 -14.960  1.00  0.67           C  
ATOM    159  CG  LEU A  11      21.699  18.954 -15.020  1.00  0.67           C  
ATOM    160  CD1 LEU A  11      21.366  20.394 -15.340  1.00  0.67           C  
ATOM    161  CD2 LEU A  11      22.432  18.861 -13.690  1.00  0.67           C  
ATOM    162  H   LEU A  11      18.064  17.093 -15.172  1.00  0.67           H  
ATOM    163  HA  LEU A  11      19.408  19.164 -16.583  1.00  0.67           H  
ATOM    164 1HB  LEU A  11      19.773  18.541 -14.173  1.00  0.67           H  
ATOM    165 2HB  LEU A  11      20.639  17.112 -14.710  1.00  0.67           H  
ATOM    166  HG  LEU A  11      22.335  18.561 -15.815  1.00  0.67           H  
ATOM    167 1HD1 LEU A  11      22.285  20.977 -15.391  1.00  0.67           H  
ATOM    168 2HD1 LEU A  11      20.847  20.447 -16.296  1.00  0.67           H  
ATOM    169 3HD1 LEU A  11      20.725  20.785 -14.554  1.00  0.67           H  
ATOM    170 1HD2 LEU A  11      23.354  19.439 -13.737  1.00  0.67           H  
ATOM    171 2HD2 LEU A  11      21.805  19.260 -12.906  1.00  0.67           H  
ATOM    172 3HD2 LEU A  11      22.664  17.820 -13.473  1.00  0.67           H  
ATOM    173  N   SER A  12      20.249  16.122 -17.432  1.00  0.71           N  
ATOM    174  CA  SER A  12      21.039  15.329 -18.354  1.00  0.71           C  
ATOM    175  C   SER A  12      20.372  15.159 -19.724  1.00  0.71           C  
ATOM    176  O   SER A  12      20.895  14.456 -20.590  1.00  0.71           O  
ATOM    177  CB  SER A  12      21.371  14.005 -17.715  1.00  0.71           C  
ATOM    178  OG  SER A  12      22.194  14.199 -16.590  1.00  0.71           O  
ATOM    179  H   SER A  12      19.516  15.660 -16.892  1.00  0.71           H  
ATOM    180  HA  SER A  12      21.981  15.851 -18.517  1.00  0.71           H  
ATOM    181 1HB  SER A  12      20.454  13.505 -17.415  1.00  0.71           H  
ATOM    182 2HB  SER A  12      21.877  13.370 -18.438  1.00  0.71           H  
ATOM    183  HG  SER A  12      22.799  14.912 -16.829  1.00  0.71           H  
ATOM    184  N   ALA A  13      19.205  15.771 -19.903  1.00  0.75           N  
ATOM    185  CA  ALA A  13      18.464  15.733 -21.152  1.00  0.75           C  
ATOM    186  C   ALA A  13      19.029  16.796 -22.087  1.00  0.75           C  
ATOM    187  O   ALA A  13      19.730  17.706 -21.639  1.00  0.75           O  
ATOM    188  CB  ALA A  13      16.991  15.967 -20.899  1.00  0.75           C  
ATOM    189  H   ALA A  13      18.819  16.347 -19.159  1.00  0.75           H  
ATOM    190  HA  ALA A  13      18.603  14.757 -21.617  1.00  0.75           H  
ATOM    191 1HB  ALA A  13      16.453  15.936 -21.842  1.00  0.75           H  
ATOM    192 2HB  ALA A  13      16.610  15.218 -20.234  1.00  0.75           H  
ATOM    193 3HB  ALA A  13      16.869  16.932 -20.442  1.00  0.75           H  
ATOM    194  N   ASP A  14      18.746  16.703 -23.383  1.00  0.80           N  
ATOM    195  CA  ASP A  14      19.194  17.741 -24.305  1.00  0.80           C  
ATOM    196  C   ASP A  14      18.278  18.935 -24.211  1.00  0.80           C  
ATOM    197  O   ASP A  14      17.117  18.862 -24.594  1.00  0.80           O  
ATOM    198  CB  ASP A  14      19.226  17.267 -25.757  1.00  0.80           C  
ATOM    199  CG  ASP A  14      19.758  18.365 -26.747  1.00  0.80           C  
ATOM    200  OD1 ASP A  14      19.973  19.502 -26.315  1.00  0.80           O  
ATOM    201  OD2 ASP A  14      19.906  18.064 -27.928  1.00  0.80           O  
ATOM    202  H   ASP A  14      18.179  15.932 -23.754  1.00  0.80           H  
ATOM    203  HA  ASP A  14      20.200  18.050 -24.018  1.00  0.80           H  
ATOM    204 1HB  ASP A  14      19.856  16.381 -25.834  1.00  0.80           H  
ATOM    205 2HB  ASP A  14      18.220  16.964 -26.056  1.00  0.80           H  
ATOM    206  N   PHE A  15      18.790  20.044 -23.702  1.00  0.85           N  
ATOM    207  CA  PHE A  15      17.972  21.230 -23.509  1.00  0.85           C  
ATOM    208  C   PHE A  15      17.201  21.586 -24.794  1.00  0.85           C  
ATOM    209  O   PHE A  15      16.023  21.964 -24.762  1.00  0.85           O  
ATOM    210  CB  PHE A  15      18.797  22.426 -23.075  1.00  0.85           C  
ATOM    211  CG  PHE A  15      17.923  23.594 -22.771  1.00  0.85           C  
ATOM    212  CD1 PHE A  15      17.297  23.667 -21.538  1.00  0.85           C  
ATOM    213  CD2 PHE A  15      17.695  24.599 -23.691  1.00  0.85           C  
ATOM    214  CE1 PHE A  15      16.466  24.706 -21.228  1.00  0.85           C  
ATOM    215  CE2 PHE A  15      16.856  25.656 -23.378  1.00  0.85           C  
ATOM    216  CZ  PHE A  15      16.240  25.705 -22.139  1.00  0.85           C  
ATOM    217  H   PHE A  15      19.762  20.046 -23.427  1.00  0.85           H  
ATOM    218  HA  PHE A  15      17.284  21.032 -22.706  1.00  0.85           H  
ATOM    219 1HB  PHE A  15      19.373  22.179 -22.186  1.00  0.85           H  
ATOM    220 2HB  PHE A  15      19.492  22.708 -23.866  1.00  0.85           H  
ATOM    221  HD1 PHE A  15      17.470  22.876 -20.810  1.00  0.85           H  
ATOM    222  HD2 PHE A  15      18.178  24.550 -24.669  1.00  0.85           H  
ATOM    223  HE1 PHE A  15      15.990  24.733 -20.265  1.00  0.85           H  
ATOM    224  HE2 PHE A  15      16.678  26.447 -24.106  1.00  0.85           H  
ATOM    225  HZ  PHE A  15      15.578  26.532 -21.889  1.00  0.85           H  
ATOM    226  N   ALA A  16      17.886  21.491 -25.938  1.00  0.89           N  
ATOM    227  CA  ALA A  16      17.319  21.863 -27.229  1.00  0.89           C  
ATOM    228  C   ALA A  16      16.105  21.016 -27.600  1.00  0.89           C  
ATOM    229  O   ALA A  16      15.296  21.410 -28.442  1.00  0.89           O  
ATOM    230  CB  ALA A  16      18.367  21.724 -28.314  1.00  0.89           C  
ATOM    231  H   ALA A  16      18.825  21.073 -25.925  1.00  0.89           H  
ATOM    232  HA  ALA A  16      17.000  22.903 -27.166  1.00  0.89           H  
ATOM    233 1HB  ALA A  16      17.946  22.032 -29.269  1.00  0.89           H  
ATOM    234 2HB  ALA A  16      19.225  22.347 -28.073  1.00  0.89           H  
ATOM    235 3HB  ALA A  16      18.684  20.680 -28.374  1.00  0.89           H  
ATOM    236  N   ARG A  17      16.029  19.818 -27.037  1.00  0.91           N  
ATOM    237  CA  ARG A  17      14.996  18.857 -27.337  1.00  0.91           C  
ATOM    238  C   ARG A  17      14.359  18.298 -26.068  1.00  0.91           C  
ATOM    239  O   ARG A  17      13.969  17.130 -26.045  1.00  0.91           O  
ATOM    240  CB  ARG A  17      15.583  17.729 -28.172  1.00  0.91           C  
ATOM    241  CG  ARG A  17      16.050  18.150 -29.570  1.00  0.91           C  
ATOM    242  CD  ARG A  17      16.682  17.035 -30.323  1.00  0.91           C  
ATOM    243  NE  ARG A  17      17.999  16.695 -29.782  1.00  0.91           N  
ATOM    244  CZ  ARG A  17      18.732  15.628 -30.117  1.00  0.91           C  
ATOM    245  NH1 ARG A  17      18.309  14.750 -31.008  1.00  0.91           N  
ATOM    246  NH2 ARG A  17      19.892  15.498 -29.524  1.00  0.91           N  
ATOM    247  H   ARG A  17      16.702  19.559 -26.318  1.00  0.91           H  
ATOM    248  HA  ARG A  17      14.221  19.353 -27.921  1.00  0.91           H  
ATOM    249 1HB  ARG A  17      16.438  17.302 -27.649  1.00  0.91           H  
ATOM    250 2HB  ARG A  17      14.844  16.936 -28.292  1.00  0.91           H  
ATOM    251 1HG  ARG A  17      15.199  18.518 -30.143  1.00  0.91           H  
ATOM    252 2HG  ARG A  17      16.796  18.939 -29.479  1.00  0.91           H  
ATOM    253 1HD  ARG A  17      16.044  16.150 -30.260  1.00  0.91           H  
ATOM    254 2HD  ARG A  17      16.804  17.322 -31.365  1.00  0.91           H  
ATOM    255  HE  ARG A  17      18.431  17.319 -29.078  1.00  0.91           H  
ATOM    256 1HH1 ARG A  17      17.409  14.877 -31.453  1.00  0.91           H  
ATOM    257 2HH1 ARG A  17      18.885  13.956 -31.246  1.00  0.91           H  
ATOM    258 1HH2 ARG A  17      20.156  16.232 -28.842  1.00  0.91           H  
ATOM    259 2HH2 ARG A  17      20.498  14.721 -29.730  1.00  0.91           H  
ATOM    260  N   LEU A  18      14.171  19.127 -25.031  1.00  0.91           N  
ATOM    261  CA  LEU A  18      13.598  18.579 -23.794  1.00  0.91           C  
ATOM    262  C   LEU A  18      12.230  17.958 -23.983  1.00  0.91           C  
ATOM    263  O   LEU A  18      11.909  16.973 -23.327  1.00  0.91           O  
ATOM    264  CB  LEU A  18      13.443  19.646 -22.715  1.00  0.91           C  
ATOM    265  CG  LEU A  18      14.705  20.160 -22.190  1.00  0.91           C  
ATOM    266  CD1 LEU A  18      14.453  21.265 -21.187  1.00  0.91           C  
ATOM    267  CD2 LEU A  18      15.493  19.026 -21.621  1.00  0.91           C  
ATOM    268  H   LEU A  18      14.519  20.092 -25.068  1.00  0.91           H  
ATOM    269  HA  LEU A  18      14.276  17.811 -23.427  1.00  0.91           H  
ATOM    270 1HB  LEU A  18      12.887  20.484 -23.128  1.00  0.91           H  
ATOM    271 2HB  LEU A  18      12.877  19.225 -21.886  1.00  0.91           H  
ATOM    272  HG  LEU A  18      15.234  20.581 -22.985  1.00  0.91           H  
ATOM    273 1HD1 LEU A  18      15.397  21.649 -20.830  1.00  0.91           H  
ATOM    274 2HD1 LEU A  18      13.895  22.065 -21.673  1.00  0.91           H  
ATOM    275 3HD1 LEU A  18      13.887  20.883 -20.352  1.00  0.91           H  
ATOM    276 1HD2 LEU A  18      16.453  19.379 -21.245  1.00  0.91           H  
ATOM    277 2HD2 LEU A  18      14.939  18.579 -20.830  1.00  0.91           H  
ATOM    278 3HD2 LEU A  18      15.666  18.288 -22.403  1.00  0.91           H  
ATOM    279  N   GLY A  19      11.413  18.511 -24.871  1.00  0.90           N  
ATOM    280  CA  GLY A  19      10.087  17.944 -25.086  1.00  0.90           C  
ATOM    281  C   GLY A  19      10.212  16.464 -25.450  1.00  0.90           C  
ATOM    282  O   GLY A  19       9.599  15.596 -24.813  1.00  0.90           O  
ATOM    283  H   GLY A  19      11.715  19.320 -25.393  1.00  0.90           H  
ATOM    284 1HA  GLY A  19       9.486  18.059 -24.183  1.00  0.90           H  
ATOM    285 2HA  GLY A  19       9.585  18.482 -25.889  1.00  0.90           H  
ATOM    286  N   GLU A  20      10.998  16.182 -26.495  1.00  0.87           N  
ATOM    287  CA  GLU A  20      11.195  14.814 -26.955  1.00  0.87           C  
ATOM    288  C   GLU A  20      11.958  13.959 -25.948  1.00  0.87           C  
ATOM    289  O   GLU A  20      11.603  12.801 -25.724  1.00  0.87           O  
ATOM    290  CB  GLU A  20      11.951  14.804 -28.287  1.00  0.87           C  
ATOM    291  CG  GLU A  20      11.169  15.356 -29.477  1.00  0.87           C  
ATOM    292  CD  GLU A  20      11.977  15.381 -30.764  1.00  0.87           C  
ATOM    293  OE1 GLU A  20      13.150  15.082 -30.723  1.00  0.87           O  
ATOM    294  OE2 GLU A  20      11.415  15.702 -31.785  1.00  0.87           O  
ATOM    295  H   GLU A  20      11.481  16.935 -26.961  1.00  0.87           H  
ATOM    296  HA  GLU A  20      10.215  14.362 -27.107  1.00  0.87           H  
ATOM    297 1HB  GLU A  20      12.862  15.395 -28.183  1.00  0.87           H  
ATOM    298 2HB  GLU A  20      12.252  13.784 -28.524  1.00  0.87           H  
ATOM    299 1HG  GLU A  20      10.280  14.744 -29.629  1.00  0.87           H  
ATOM    300 2HG  GLU A  20      10.843  16.368 -29.238  1.00  0.87           H  
ATOM    301  N   ASP A  21      12.995  14.510 -25.307  1.00  0.84           N  
ATOM    302  CA  ASP A  21      13.744  13.681 -24.368  1.00  0.84           C  
ATOM    303  C   ASP A  21      12.901  13.263 -23.185  1.00  0.84           C  
ATOM    304  O   ASP A  21      12.953  12.106 -22.756  1.00  0.84           O  
ATOM    305  CB  ASP A  21      15.048  14.338 -23.928  1.00  0.84           C  
ATOM    306  CG  ASP A  21      16.154  14.288 -25.025  1.00  0.84           C  
ATOM    307  OD1 ASP A  21      15.981  13.561 -26.011  1.00  0.84           O  
ATOM    308  OD2 ASP A  21      17.189  14.906 -24.839  1.00  0.84           O  
ATOM    309  H   ASP A  21      13.267  15.477 -25.491  1.00  0.84           H  
ATOM    310  HA  ASP A  21      14.027  12.775 -24.878  1.00  0.84           H  
ATOM    311 1HB  ASP A  21      14.846  15.384 -23.686  1.00  0.84           H  
ATOM    312 2HB  ASP A  21      15.415  13.860 -23.035  1.00  0.84           H  
ATOM    313  N   VAL A  22      12.067  14.164 -22.691  1.00  0.81           N  
ATOM    314  CA  VAL A  22      11.205  13.797 -21.600  1.00  0.81           C  
ATOM    315  C   VAL A  22      10.174  12.784 -22.066  1.00  0.81           C  
ATOM    316  O   VAL A  22       9.906  11.815 -21.359  1.00  0.81           O  
ATOM    317  CB  VAL A  22      10.526  15.008 -20.973  1.00  0.81           C  
ATOM    318  CG1 VAL A  22       9.517  14.517 -19.994  1.00  0.81           C  
ATOM    319  CG2 VAL A  22      11.586  15.881 -20.254  1.00  0.81           C  
ATOM    320  H   VAL A  22      12.032  15.115 -23.059  1.00  0.81           H  
ATOM    321  HA  VAL A  22      11.816  13.333 -20.827  1.00  0.81           H  
ATOM    322  HB  VAL A  22      10.020  15.590 -21.749  1.00  0.81           H  
ATOM    323 1HG1 VAL A  22       9.033  15.345 -19.542  1.00  0.81           H  
ATOM    324 2HG1 VAL A  22       8.788  13.907 -20.515  1.00  0.81           H  
ATOM    325 3HG1 VAL A  22      10.015  13.924 -19.236  1.00  0.81           H  
ATOM    326 1HG2 VAL A  22      11.104  16.738 -19.795  1.00  0.81           H  
ATOM    327 2HG2 VAL A  22      12.079  15.291 -19.483  1.00  0.81           H  
ATOM    328 3HG2 VAL A  22      12.326  16.227 -20.973  1.00  0.81           H  
ATOM    329  N   ASP A  23       9.587  12.987 -23.253  1.00  0.77           N  
ATOM    330  CA  ASP A  23       8.586  12.043 -23.729  1.00  0.77           C  
ATOM    331  C   ASP A  23       9.174  10.640 -23.923  1.00  0.77           C  
ATOM    332  O   ASP A  23       8.529   9.650 -23.573  1.00  0.77           O  
ATOM    333  CB  ASP A  23       7.979  12.537 -25.046  1.00  0.77           C  
ATOM    334  CG  ASP A  23       6.754  11.743 -25.495  1.00  0.77           C  
ATOM    335  OD1 ASP A  23       5.760  11.789 -24.800  1.00  0.77           O  
ATOM    336  OD2 ASP A  23       6.810  11.110 -26.525  1.00  0.77           O  
ATOM    337  H   ASP A  23       9.813  13.807 -23.820  1.00  0.77           H  
ATOM    338  HA  ASP A  23       7.793  11.983 -22.985  1.00  0.77           H  
ATOM    339 1HB  ASP A  23       7.706  13.589 -24.944  1.00  0.77           H  
ATOM    340 2HB  ASP A  23       8.740  12.480 -25.828  1.00  0.77           H  
ATOM    341  N   LYS A  24      10.422  10.540 -24.411  1.00  0.74           N  
ATOM    342  CA  LYS A  24      11.052   9.227 -24.572  1.00  0.74           C  
ATOM    343  C   LYS A  24      11.214   8.558 -23.221  1.00  0.74           C  
ATOM    344  O   LYS A  24      10.925   7.371 -23.063  1.00  0.74           O  
ATOM    345  CB  LYS A  24      12.408   9.359 -25.270  1.00  0.74           C  
ATOM    346  CG  LYS A  24      12.313   9.674 -26.777  1.00  0.74           C  
ATOM    347  CD  LYS A  24      13.691   9.723 -27.438  1.00  0.74           C  
ATOM    348  CE  LYS A  24      14.400  10.968 -26.965  1.00  0.74           C  
ATOM    349  NZ  LYS A  24      15.659  11.266 -27.657  1.00  0.74           N  
ATOM    350  H   LYS A  24      10.920  11.381 -24.704  1.00  0.74           H  
ATOM    351  HA  LYS A  24      10.402   8.603 -25.185  1.00  0.74           H  
ATOM    352 1HB  LYS A  24      12.977  10.167 -24.797  1.00  0.74           H  
ATOM    353 2HB  LYS A  24      12.976   8.440 -25.145  1.00  0.74           H  
ATOM    354 1HG  LYS A  24      11.715   8.905 -27.266  1.00  0.74           H  
ATOM    355 2HG  LYS A  24      11.817  10.630 -26.917  1.00  0.74           H  
ATOM    356 1HD  LYS A  24      14.273   8.845 -27.156  1.00  0.74           H  
ATOM    357 2HD  LYS A  24      13.589   9.751 -28.521  1.00  0.74           H  
ATOM    358 1HE  LYS A  24      13.730  11.814 -27.097  1.00  0.74           H  
ATOM    359 2HE  LYS A  24      14.615  10.846 -25.907  1.00  0.74           H  
ATOM    360 1HZ  LYS A  24      16.006  12.141 -27.208  1.00  0.74           H  
ATOM    361 2HZ  LYS A  24      16.323  10.523 -27.531  1.00  0.74           H  
ATOM    362 3HZ  LYS A  24      15.492  11.419 -28.637  1.00  0.74           H  
ATOM    363  N   VAL A  25      11.617   9.341 -22.232  1.00  0.71           N  
ATOM    364  CA  VAL A  25      11.774   8.862 -20.876  1.00  0.71           C  
ATOM    365  C   VAL A  25      10.458   8.430 -20.237  1.00  0.71           C  
ATOM    366  O   VAL A  25      10.391   7.405 -19.549  1.00  0.71           O  
ATOM    367  CB  VAL A  25      12.481   9.928 -20.062  1.00  0.71           C  
ATOM    368  CG1 VAL A  25      12.452   9.620 -18.707  1.00  0.71           C  
ATOM    369  CG2 VAL A  25      13.894   9.949 -20.479  1.00  0.71           C  
ATOM    370  H   VAL A  25      11.851  10.317 -22.429  1.00  0.71           H  
ATOM    371  HA  VAL A  25      12.435   7.998 -20.909  1.00  0.71           H  
ATOM    372  HB  VAL A  25      12.013  10.896 -20.216  1.00  0.71           H  
ATOM    373 1HG1 VAL A  25      12.988  10.395 -18.170  1.00  0.71           H  
ATOM    374 2HG1 VAL A  25      11.430   9.598 -18.390  1.00  0.71           H  
ATOM    375 3HG1 VAL A  25      12.923   8.655 -18.552  1.00  0.71           H  
ATOM    376 1HG2 VAL A  25      14.388  10.670 -19.900  1.00  0.71           H  
ATOM    377 2HG2 VAL A  25      14.343   8.972 -20.305  1.00  0.71           H  
ATOM    378 3HG2 VAL A  25      13.963  10.202 -21.530  1.00  0.71           H  
ATOM    379  N   LEU A  26       9.405   9.199 -20.441  1.00  0.68           N  
ATOM    380  CA  LEU A  26       8.136   8.781 -19.887  1.00  0.68           C  
ATOM    381  C   LEU A  26       7.658   7.505 -20.585  1.00  0.68           C  
ATOM    382  O   LEU A  26       7.227   6.557 -19.929  1.00  0.68           O  
ATOM    383  CB  LEU A  26       7.143   9.923 -20.014  1.00  0.68           C  
ATOM    384  CG  LEU A  26       7.518  11.103 -19.123  1.00  0.68           C  
ATOM    385  CD1 LEU A  26       6.626  12.245 -19.403  1.00  0.68           C  
ATOM    386  CD2 LEU A  26       7.453  10.669 -17.674  1.00  0.68           C  
ATOM    387  H   LEU A  26       9.491  10.063 -20.976  1.00  0.68           H  
ATOM    388  HA  LEU A  26       8.267   8.559 -18.831  1.00  0.68           H  
ATOM    389 1HB  LEU A  26       7.129  10.265 -21.052  1.00  0.68           H  
ATOM    390 2HB  LEU A  26       6.151   9.573 -19.737  1.00  0.68           H  
ATOM    391  HG  LEU A  26       8.533  11.415 -19.347  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26       6.937  13.067 -18.772  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26       6.719  12.527 -20.452  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26       5.596  11.973 -19.186  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26       7.735  11.496 -17.026  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26       6.448  10.340 -17.437  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26       8.124   9.854 -17.517  1.00  0.68           H  
ATOM    398  N   ALA A  27       7.831   7.427 -21.912  1.00  0.66           N  
ATOM    399  CA  ALA A  27       7.446   6.241 -22.680  1.00  0.66           C  
ATOM    400  C   ALA A  27       8.210   5.011 -22.194  1.00  0.66           C  
ATOM    401  O   ALA A  27       7.677   3.902 -22.137  1.00  0.66           O  
ATOM    402  CB  ALA A  27       7.718   6.468 -24.155  1.00  0.66           C  
ATOM    403  H   ALA A  27       8.202   8.229 -22.422  1.00  0.66           H  
ATOM    404  HA  ALA A  27       6.382   6.067 -22.529  1.00  0.66           H  
ATOM    405 1HB  ALA A  27       7.411   5.592 -24.722  1.00  0.66           H  
ATOM    406 2HB  ALA A  27       7.158   7.343 -24.497  1.00  0.66           H  
ATOM    407 3HB  ALA A  27       8.780   6.643 -24.303  1.00  0.66           H  
ATOM    408  N   ALA A  28       9.463   5.242 -21.816  1.00  0.64           N  
ATOM    409  CA  ALA A  28      10.407   4.263 -21.303  1.00  0.64           C  
ATOM    410  C   ALA A  28       9.967   3.627 -19.981  1.00  0.64           C  
ATOM    411  O   ALA A  28      10.467   2.561 -19.609  1.00  0.64           O  
ATOM    412  CB  ALA A  28      11.746   4.935 -21.132  1.00  0.64           C  
ATOM    413  H   ALA A  28       9.821   6.188 -21.936  1.00  0.64           H  
ATOM    414  HA  ALA A  28      10.491   3.467 -22.037  1.00  0.64           H  
ATOM    415 1HB  ALA A  28      12.465   4.258 -20.785  1.00  0.64           H  
ATOM    416 2HB  ALA A  28      12.067   5.347 -22.081  1.00  0.64           H  
ATOM    417 3HB  ALA A  28      11.658   5.708 -20.431  1.00  0.64           H  
ATOM    418  N   GLY A  29       9.063   4.285 -19.248  1.00  0.62           N  
ATOM    419  CA  GLY A  29       8.622   3.783 -17.958  1.00  0.62           C  
ATOM    420  C   GLY A  29       8.883   4.731 -16.783  1.00  0.62           C  
ATOM    421  O   GLY A  29       8.725   4.333 -15.626  1.00  0.62           O  
ATOM    422  H   GLY A  29       8.634   5.140 -19.601  1.00  0.62           H  
ATOM    423 1HA  GLY A  29       7.553   3.582 -18.016  1.00  0.62           H  
ATOM    424 2HA  GLY A  29       9.104   2.828 -17.762  1.00  0.62           H  
ATOM    425  N   ALA A  30       9.379   5.948 -17.036  1.00  0.61           N  
ATOM    426  CA  ALA A  30       9.586   6.884 -15.928  1.00  0.61           C  
ATOM    427  C   ALA A  30       8.249   7.331 -15.371  1.00  0.61           C  
ATOM    428  O   ALA A  30       7.263   7.428 -16.105  1.00  0.61           O  
ATOM    429  CB  ALA A  30      10.375   8.079 -16.352  1.00  0.61           C  
ATOM    430  H   ALA A  30       9.568   6.265 -17.988  1.00  0.61           H  
ATOM    431  HA  ALA A  30      10.128   6.365 -15.135  1.00  0.61           H  
ATOM    432 1HB  ALA A  30      10.504   8.737 -15.502  1.00  0.61           H  
ATOM    433 2HB  ALA A  30      11.331   7.749 -16.720  1.00  0.61           H  
ATOM    434 3HB  ALA A  30       9.854   8.588 -17.121  1.00  0.61           H  
ATOM    435  N   ASP A  31       8.217   7.621 -14.079  1.00  0.61           N  
ATOM    436  CA  ASP A  31       7.000   8.077 -13.436  1.00  0.61           C  
ATOM    437  C   ASP A  31       6.922   9.596 -13.289  1.00  0.61           C  
ATOM    438  O   ASP A  31       5.856  10.187 -13.430  1.00  0.61           O  
ATOM    439  CB  ASP A  31       6.965   7.473 -12.030  1.00  0.61           C  
ATOM    440  CG  ASP A  31       6.904   5.945 -12.012  1.00  0.61           C  
ATOM    441  OD1 ASP A  31       5.931   5.400 -12.475  1.00  0.61           O  
ATOM    442  OD2 ASP A  31       7.887   5.329 -11.600  1.00  0.61           O  
ATOM    443  H   ASP A  31       9.060   7.550 -13.513  1.00  0.61           H  
ATOM    444  HA  ASP A  31       6.146   7.735 -14.020  1.00  0.61           H  
ATOM    445 1HB  ASP A  31       7.857   7.793 -11.487  1.00  0.61           H  
ATOM    446 2HB  ASP A  31       6.102   7.864 -11.492  1.00  0.61           H  
ATOM    447  N   ILE A  32       8.068  10.191 -12.964  1.00  0.61           N  
ATOM    448  CA  ILE A  32       8.247  11.599 -12.577  1.00  0.61           C  
ATOM    449  C   ILE A  32       9.321  12.341 -13.371  1.00  0.61           C  
ATOM    450  O   ILE A  32      10.347  11.756 -13.696  1.00  0.61           O  
ATOM    451  CB  ILE A  32       8.643  11.642 -11.098  1.00  0.61           C  
ATOM    452  CG1 ILE A  32       7.554  11.064 -10.210  1.00  0.61           C  
ATOM    453  CG2 ILE A  32       9.036  13.036 -10.664  1.00  0.61           C  
ATOM    454  CD1 ILE A  32       8.045  10.807  -8.809  1.00  0.61           C  
ATOM    455  H   ILE A  32       8.892   9.593 -12.904  1.00  0.61           H  
ATOM    456  HA  ILE A  32       7.301  12.122 -12.716  1.00  0.61           H  
ATOM    457  HB  ILE A  32       9.469  10.992 -10.979  1.00  0.61           H  
ATOM    458 1HG1 ILE A  32       6.720  11.762 -10.168  1.00  0.61           H  
ATOM    459 2HG1 ILE A  32       7.206  10.130 -10.610  1.00  0.61           H  
ATOM    460 1HG2 ILE A  32       9.347  12.995  -9.629  1.00  0.61           H  
ATOM    461 2HG2 ILE A  32       9.863  13.400 -11.252  1.00  0.61           H  
ATOM    462 3HG2 ILE A  32       8.189  13.718 -10.766  1.00  0.61           H  
ATOM    463 1HD1 ILE A  32       7.236  10.397  -8.207  1.00  0.61           H  
ATOM    464 2HD1 ILE A  32       8.869  10.096  -8.839  1.00  0.61           H  
ATOM    465 3HD1 ILE A  32       8.390  11.747  -8.367  1.00  0.61           H  
ATOM    466  N   VAL A  33       9.096  13.605 -13.723  1.00  0.61           N  
ATOM    467  CA  VAL A  33      10.194  14.341 -14.360  1.00  0.61           C  
ATOM    468  C   VAL A  33      10.850  15.253 -13.302  1.00  0.61           C  
ATOM    469  O   VAL A  33      10.166  16.070 -12.677  1.00  0.61           O  
ATOM    470  CB  VAL A  33       9.700  15.192 -15.526  1.00  0.61           C  
ATOM    471  CG1 VAL A  33      10.914  15.926 -16.165  1.00  0.61           C  
ATOM    472  CG2 VAL A  33       8.960  14.306 -16.502  1.00  0.61           C  
ATOM    473  H   VAL A  33       8.218  14.072 -13.481  1.00  0.61           H  
ATOM    474  HA  VAL A  33      10.942  13.638 -14.729  1.00  0.61           H  
ATOM    475  HB  VAL A  33       9.014  15.958 -15.150  1.00  0.61           H  
ATOM    476 1HG1 VAL A  33      10.596  16.540 -16.978  1.00  0.61           H  
ATOM    477 2HG1 VAL A  33      11.409  16.547 -15.420  1.00  0.61           H  
ATOM    478 3HG1 VAL A  33      11.624  15.189 -16.537  1.00  0.61           H  
ATOM    479 1HG2 VAL A  33       8.587  14.898 -17.315  1.00  0.61           H  
ATOM    480 2HG2 VAL A  33       9.632  13.537 -16.881  1.00  0.61           H  
ATOM    481 3HG2 VAL A  33       8.127  13.837 -15.991  1.00  0.61           H  
ATOM    482  N   HIS A  34      12.161  15.085 -13.080  1.00  0.61           N  
ATOM    483  CA  HIS A  34      12.886  15.833 -12.043  1.00  0.61           C  
ATOM    484  C   HIS A  34      13.689  17.017 -12.594  1.00  0.61           C  
ATOM    485  O   HIS A  34      14.498  16.884 -13.517  1.00  0.61           O  
ATOM    486  CB  HIS A  34      13.796  14.876 -11.275  1.00  0.61           C  
ATOM    487  CG  HIS A  34      14.587  15.433 -10.122  1.00  0.61           C  
ATOM    488  ND1 HIS A  34      14.025  15.724  -8.897  1.00  0.61           N  
ATOM    489  CD2 HIS A  34      15.906  15.685  -9.999  1.00  0.61           C  
ATOM    490  CE1 HIS A  34      14.977  16.116  -8.064  1.00  0.61           C  
ATOM    491  NE2 HIS A  34      16.130  16.082  -8.705  1.00  0.61           N  
ATOM    492  H   HIS A  34      12.691  14.395 -13.619  1.00  0.61           H  
ATOM    493  HA  HIS A  34      12.169  16.240 -11.330  1.00  0.61           H  
ATOM    494 1HB  HIS A  34      13.186  14.073 -10.874  1.00  0.61           H  
ATOM    495 2HB  HIS A  34      14.485  14.411 -11.949  1.00  0.61           H  
ATOM    496  HD2 HIS A  34      16.662  15.548 -10.762  1.00  0.61           H  
ATOM    497  HE1 HIS A  34      14.839  16.387  -7.021  1.00  0.61           H  
ATOM    498  HE2 HIS A  34      17.069  16.284  -8.305  1.00  0.61           H  
ATOM    499  N   PHE A  35      13.428  18.186 -12.024  1.00  0.61           N  
ATOM    500  CA  PHE A  35      14.039  19.455 -12.396  1.00  0.61           C  
ATOM    501  C   PHE A  35      15.072  20.007 -11.426  1.00  0.61           C  
ATOM    502  O   PHE A  35      14.773  20.388 -10.296  1.00  0.61           O  
ATOM    503  CB  PHE A  35      12.949  20.476 -12.583  1.00  0.61           C  
ATOM    504  CG  PHE A  35      12.160  20.309 -13.781  1.00  0.61           C  
ATOM    505  CD1 PHE A  35      11.229  19.323 -13.922  1.00  0.61           C  
ATOM    506  CD2 PHE A  35      12.294  21.220 -14.757  1.00  0.61           C  
ATOM    507  CE1 PHE A  35      10.468  19.266 -15.069  1.00  0.61           C  
ATOM    508  CE2 PHE A  35      11.554  21.176 -15.872  1.00  0.61           C  
ATOM    509  CZ  PHE A  35      10.643  20.210 -16.037  1.00  0.61           C  
ATOM    510  H   PHE A  35      12.750  18.196 -11.269  1.00  0.61           H  
ATOM    511  HA  PHE A  35      14.530  19.317 -13.347  1.00  0.61           H  
ATOM    512 1HB  PHE A  35      12.273  20.417 -11.746  1.00  0.61           H  
ATOM    513 2HB  PHE A  35      13.381  21.478 -12.589  1.00  0.61           H  
ATOM    514  HD1 PHE A  35      11.088  18.587 -13.121  1.00  0.61           H  
ATOM    515  HD2 PHE A  35      13.001  22.017 -14.608  1.00  0.61           H  
ATOM    516  HE1 PHE A  35       9.721  18.483 -15.188  1.00  0.61           H  
ATOM    517  HE2 PHE A  35      11.676  21.928 -16.621  1.00  0.61           H  
ATOM    518  HZ  PHE A  35      10.053  20.207 -16.930  1.00  0.61           H  
ATOM    519  N   ASP A  36      16.301  20.051 -11.895  1.00  0.61           N  
ATOM    520  CA  ASP A  36      17.453  20.545 -11.152  1.00  0.61           C  
ATOM    521  C   ASP A  36      17.632  22.035 -11.391  1.00  0.61           C  
ATOM    522  O   ASP A  36      17.965  22.437 -12.505  1.00  0.61           O  
ATOM    523  CB  ASP A  36      18.671  19.729 -11.568  1.00  0.61           C  
ATOM    524  CG  ASP A  36      19.968  20.085 -10.962  1.00  0.61           C  
ATOM    525  OD1 ASP A  36      20.180  21.234 -10.756  1.00  0.61           O  
ATOM    526  OD2 ASP A  36      20.753  19.199 -10.689  1.00  0.61           O  
ATOM    527  H   ASP A  36      16.452  19.710 -12.834  1.00  0.61           H  
ATOM    528  HA  ASP A  36      17.279  20.389 -10.087  1.00  0.61           H  
ATOM    529 1HB  ASP A  36      18.479  18.674 -11.361  1.00  0.61           H  
ATOM    530 2HB  ASP A  36      18.779  19.829 -12.640  1.00  0.61           H  
ATOM    531  N   VAL A  37      17.334  22.857 -10.379  1.00  0.62           N  
ATOM    532  CA  VAL A  37      17.367  24.310 -10.535  1.00  0.62           C  
ATOM    533  C   VAL A  37      18.512  24.981  -9.753  1.00  0.62           C  
ATOM    534  O   VAL A  37      18.523  24.970  -8.522  1.00  0.62           O  
ATOM    535  CB  VAL A  37      16.016  24.872 -10.077  1.00  0.62           C  
ATOM    536  CG1 VAL A  37      16.003  26.377 -10.184  1.00  0.62           C  
ATOM    537  CG2 VAL A  37      14.917  24.228 -10.912  1.00  0.62           C  
ATOM    538  H   VAL A  37      17.066  22.480  -9.470  1.00  0.62           H  
ATOM    539  HA  VAL A  37      17.464  24.545 -11.585  1.00  0.62           H  
ATOM    540  HB  VAL A  37      15.869  24.623  -9.047  1.00  0.62           H  
ATOM    541 1HG1 VAL A  37      15.056  26.757  -9.836  1.00  0.62           H  
ATOM    542 2HG1 VAL A  37      16.801  26.783  -9.573  1.00  0.62           H  
ATOM    543 3HG1 VAL A  37      16.158  26.671 -11.217  1.00  0.62           H  
ATOM    544 1HG2 VAL A  37      13.973  24.593 -10.580  1.00  0.62           H  
ATOM    545 2HG2 VAL A  37      15.063  24.481 -11.963  1.00  0.62           H  
ATOM    546 3HG2 VAL A  37      14.946  23.147 -10.788  1.00  0.62           H  
ATOM    547  N   MET A  38      19.456  25.607 -10.476  1.00  0.62           N  
ATOM    548  CA  MET A  38      20.615  26.260  -9.850  1.00  0.62           C  
ATOM    549  C   MET A  38      20.722  27.735 -10.278  1.00  0.62           C  
ATOM    550  O   MET A  38      20.356  28.076 -11.411  1.00  0.62           O  
ATOM    551  CB  MET A  38      21.883  25.475 -10.191  1.00  0.62           C  
ATOM    552  CG  MET A  38      21.817  24.063  -9.708  1.00  0.62           C  
ATOM    553  SD  MET A  38      23.271  23.018  -9.934  1.00  0.62           S  
ATOM    554  CE  MET A  38      23.378  22.444 -11.595  1.00  0.62           C  
ATOM    555  H   MET A  38      19.393  25.540 -11.485  1.00  0.62           H  
ATOM    556  HA  MET A  38      20.482  26.244  -8.769  1.00  0.62           H  
ATOM    557 1HB  MET A  38      22.062  25.485 -11.247  1.00  0.62           H  
ATOM    558 2HB  MET A  38      22.732  25.946  -9.708  1.00  0.62           H  
ATOM    559 1HG  MET A  38      21.620  24.114  -8.661  1.00  0.62           H  
ATOM    560 2HG  MET A  38      20.978  23.565 -10.193  1.00  0.62           H  
ATOM    561 1HE  MET A  38      24.248  21.800 -11.693  1.00  0.62           H  
ATOM    562 2HE  MET A  38      22.483  21.868 -11.836  1.00  0.62           H  
ATOM    563 3HE  MET A  38      23.487  23.285 -12.263  1.00  0.62           H  
ATOM    564  N   ASP A  39      21.262  28.599  -9.387  1.00  0.62           N  
ATOM    565  CA  ASP A  39      21.381  30.053  -9.661  1.00  0.62           C  
ATOM    566  C   ASP A  39      22.748  30.723  -9.483  1.00  0.62           C  
ATOM    567  O   ASP A  39      22.799  31.939  -9.316  1.00  0.62           O  
ATOM    568  CB  ASP A  39      20.449  30.838  -8.725  1.00  0.62           C  
ATOM    569  CG  ASP A  39      20.820  30.728  -7.171  1.00  0.62           C  
ATOM    570  OD1 ASP A  39      21.787  30.026  -6.817  1.00  0.62           O  
ATOM    571  OD2 ASP A  39      20.128  31.355  -6.359  1.00  0.62           O  
ATOM    572  H   ASP A  39      21.552  28.238  -8.485  1.00  0.62           H  
ATOM    573  HA  ASP A  39      21.073  30.215 -10.694  1.00  0.62           H  
ATOM    574 1HB  ASP A  39      20.480  31.890  -9.007  1.00  0.62           H  
ATOM    575 2HB  ASP A  39      19.424  30.502  -8.872  1.00  0.62           H  
ATOM    576  N   ASN A  40      23.829  29.956  -9.447  1.00  0.62           N  
ATOM    577  CA  ASN A  40      25.195  30.441  -9.197  1.00  0.62           C  
ATOM    578  C   ASN A  40      25.441  31.025  -7.795  1.00  0.62           C  
ATOM    579  O   ASN A  40      26.544  31.516  -7.539  1.00  0.62           O  
ATOM    580  CB  ASN A  40      25.631  31.511 -10.203  1.00  0.62           C  
ATOM    581  CG  ASN A  40      25.791  31.049 -11.619  1.00  0.62           C  
ATOM    582  OD1 ASN A  40      26.359  29.989 -11.897  1.00  0.62           O  
ATOM    583  ND2 ASN A  40      25.308  31.851 -12.535  1.00  0.62           N  
ATOM    584  H   ASN A  40      23.728  28.965  -9.636  1.00  0.62           H  
ATOM    585  HA  ASN A  40      25.865  29.588  -9.303  1.00  0.62           H  
ATOM    586 1HB  ASN A  40      24.957  32.357 -10.189  1.00  0.62           H  
ATOM    587 2HB  ASN A  40      26.596  31.893  -9.877  1.00  0.62           H  
ATOM    588 1HD2 ASN A  40      25.387  31.612 -13.503  1.00  0.62           H  
ATOM    589 2HD2 ASN A  40      24.861  32.704 -12.266  1.00  0.62           H  
ATOM    590  N   HIS A  41      24.471  30.946  -6.870  1.00  0.63           N  
ATOM    591  CA  HIS A  41      24.699  31.465  -5.525  1.00  0.63           C  
ATOM    592  C   HIS A  41      24.694  30.349  -4.495  1.00  0.63           C  
ATOM    593  O   HIS A  41      25.608  30.258  -3.676  1.00  0.63           O  
ATOM    594  CB  HIS A  41      23.640  32.509  -5.152  1.00  0.63           C  
ATOM    595  CG  HIS A  41      23.659  33.725  -6.014  1.00  0.63           C  
ATOM    596  ND1 HIS A  41      24.663  34.673  -5.950  1.00  0.63           N  
ATOM    597  CD2 HIS A  41      22.799  34.151  -6.965  1.00  0.63           C  
ATOM    598  CE1 HIS A  41      24.417  35.628  -6.830  1.00  0.63           C  
ATOM    599  NE2 HIS A  41      23.292  35.336  -7.458  1.00  0.63           N  
ATOM    600  H   HIS A  41      23.555  30.546  -7.091  1.00  0.63           H  
ATOM    601  HA  HIS A  41      25.673  31.947  -5.479  1.00  0.63           H  
ATOM    602 1HB  HIS A  41      22.646  32.061  -5.223  1.00  0.63           H  
ATOM    603 2HB  HIS A  41      23.781  32.816  -4.119  1.00  0.63           H  
ATOM    604  HD2 HIS A  41      21.887  33.641  -7.281  1.00  0.63           H  
ATOM    605  HE1 HIS A  41      25.037  36.505  -7.007  1.00  0.63           H  
ATOM    606  HE2 HIS A  41      22.860  35.887  -8.184  1.00  0.63           H  
ATOM    607  N   TYR A  42      23.676  29.482  -4.522  1.00  0.65           N  
ATOM    608  CA  TYR A  42      23.683  28.379  -3.547  1.00  0.65           C  
ATOM    609  C   TYR A  42      24.821  27.410  -3.900  1.00  0.65           C  
ATOM    610  O   TYR A  42      25.594  26.991  -3.036  1.00  0.65           O  
ATOM    611  CB  TYR A  42      22.330  27.687  -3.449  1.00  0.65           C  
ATOM    612  CG  TYR A  42      22.264  26.586  -2.391  1.00  0.65           C  
ATOM    613  CD1 TYR A  42      22.247  26.914  -1.037  1.00  0.65           C  
ATOM    614  CD2 TYR A  42      22.209  25.271  -2.767  1.00  0.65           C  
ATOM    615  CE1 TYR A  42      22.213  25.906  -0.079  1.00  0.65           C  
ATOM    616  CE2 TYR A  42      22.185  24.268  -1.832  1.00  0.65           C  
ATOM    617  CZ  TYR A  42      22.196  24.575  -0.489  1.00  0.65           C  
ATOM    618  OH  TYR A  42      22.173  23.559   0.445  1.00  0.65           O  
ATOM    619  H   TYR A  42      22.920  29.599  -5.215  1.00  0.65           H  
ATOM    620  HA  TYR A  42      23.904  28.791  -2.563  1.00  0.65           H  
ATOM    621 1HB  TYR A  42      21.568  28.419  -3.225  1.00  0.65           H  
ATOM    622 2HB  TYR A  42      22.103  27.251  -4.401  1.00  0.65           H  
ATOM    623  HD1 TYR A  42      22.274  27.960  -0.729  1.00  0.65           H  
ATOM    624  HD2 TYR A  42      22.192  25.026  -3.809  1.00  0.65           H  
ATOM    625  HE1 TYR A  42      22.209  26.158   0.985  1.00  0.65           H  
ATOM    626  HE2 TYR A  42      22.156  23.224  -2.153  1.00  0.65           H  
ATOM    627  HH  TYR A  42      22.215  22.705  -0.009  1.00  0.65           H  
ATOM    628  N   VAL A  43      24.901  27.068  -5.185  1.00  0.67           N  
ATOM    629  CA  VAL A  43      25.931  26.204  -5.750  1.00  0.67           C  
ATOM    630  C   VAL A  43      26.541  26.931  -6.945  1.00  0.67           C  
ATOM    631  O   VAL A  43      25.827  27.637  -7.651  1.00  0.67           O  
ATOM    632  CB  VAL A  43      25.323  24.863  -6.209  1.00  0.67           C  
ATOM    633  CG1 VAL A  43      24.805  24.098  -5.066  1.00  0.67           C  
ATOM    634  CG2 VAL A  43      24.197  25.147  -7.148  1.00  0.67           C  
ATOM    635  H   VAL A  43      24.209  27.455  -5.809  1.00  0.67           H  
ATOM    636  HA  VAL A  43      26.681  26.018  -4.984  1.00  0.67           H  
ATOM    637  HB  VAL A  43      26.066  24.269  -6.693  1.00  0.67           H  
ATOM    638 1HG1 VAL A  43      24.372  23.180  -5.424  1.00  0.67           H  
ATOM    639 2HG1 VAL A  43      25.615  23.876  -4.371  1.00  0.67           H  
ATOM    640 3HG1 VAL A  43      24.081  24.670  -4.590  1.00  0.67           H  
ATOM    641 1HG2 VAL A  43      23.773  24.211  -7.448  1.00  0.67           H  
ATOM    642 2HG2 VAL A  43      23.431  25.745  -6.647  1.00  0.67           H  
ATOM    643 3HG2 VAL A  43      24.568  25.689  -8.020  1.00  0.67           H  
ATOM    644  N   PRO A  44      27.812  26.704  -7.295  1.00  0.70           N  
ATOM    645  CA  PRO A  44      28.505  27.359  -8.397  1.00  0.70           C  
ATOM    646  C   PRO A  44      28.150  26.814  -9.776  1.00  0.70           C  
ATOM    647  O   PRO A  44      29.018  26.342 -10.512  1.00  0.70           O  
ATOM    648  CB  PRO A  44      29.965  27.077  -8.048  1.00  0.70           C  
ATOM    649  CG  PRO A  44      29.923  25.738  -7.356  1.00  0.70           C  
ATOM    650  CD  PRO A  44      28.652  25.765  -6.529  1.00  0.70           C  
ATOM    651  HA  PRO A  44      28.298  28.440  -8.352  1.00  0.70           H  
ATOM    652 1HB  PRO A  44      30.572  27.064  -8.966  1.00  0.70           H  
ATOM    653 2HB  PRO A  44      30.362  27.882  -7.411  1.00  0.70           H  
ATOM    654 1HG  PRO A  44      29.898  24.957  -8.109  1.00  0.70           H  
ATOM    655 2HG  PRO A  44      30.833  25.581  -6.756  1.00  0.70           H  
ATOM    656 1HD  PRO A  44      28.224  24.761  -6.496  1.00  0.70           H  
ATOM    657 2HD  PRO A  44      28.871  26.164  -5.527  1.00  0.70           H  
ATOM    658  N   ASN A  45      26.870  26.907 -10.113  1.00  0.73           N  
ATOM    659  CA  ASN A  45      26.340  26.478 -11.403  1.00  0.73           C  
ATOM    660  C   ASN A  45      24.959  27.097 -11.650  1.00  0.73           C  
ATOM    661  O   ASN A  45      24.318  27.605 -10.727  1.00  0.73           O  
ATOM    662  CB  ASN A  45      26.317  24.958 -11.485  1.00  0.73           C  
ATOM    663  CG  ASN A  45      26.345  24.415 -12.900  1.00  0.73           C  
ATOM    664  OD1 ASN A  45      26.261  25.163 -13.889  1.00  0.73           O  
ATOM    665  ND2 ASN A  45      26.457  23.123 -13.003  1.00  0.73           N  
ATOM    666  H   ASN A  45      26.244  27.308  -9.422  1.00  0.73           H  
ATOM    667  HA  ASN A  45      26.999  26.853 -12.187  1.00  0.73           H  
ATOM    668 1HB  ASN A  45      27.165  24.536 -10.938  1.00  0.73           H  
ATOM    669 2HB  ASN A  45      25.429  24.603 -10.998  1.00  0.73           H  
ATOM    670 1HD2 ASN A  45      26.479  22.689 -13.900  1.00  0.73           H  
ATOM    671 2HD2 ASN A  45      26.506  22.570 -12.148  1.00  0.73           H  
ATOM    672  N   LEU A  46      24.493  27.022 -12.894  1.00  0.75           N  
ATOM    673  CA  LEU A  46      23.173  27.551 -13.268  1.00  0.75           C  
ATOM    674  C   LEU A  46      22.487  26.649 -14.279  1.00  0.75           C  
ATOM    675  O   LEU A  46      23.137  26.154 -15.203  1.00  0.75           O  
ATOM    676  CB  LEU A  46      23.303  28.986 -13.798  1.00  0.75           C  
ATOM    677  CG  LEU A  46      21.992  29.719 -14.134  1.00  0.75           C  
ATOM    678  CD1 LEU A  46      22.167  31.201 -13.830  1.00  0.75           C  
ATOM    679  CD2 LEU A  46      21.656  29.525 -15.610  1.00  0.75           C  
ATOM    680  H   LEU A  46      25.084  26.566 -13.584  1.00  0.75           H  
ATOM    681  HA  LEU A  46      22.560  27.585 -12.380  1.00  0.75           H  
ATOM    682 1HB  LEU A  46      23.798  29.564 -13.038  1.00  0.75           H  
ATOM    683 2HB  LEU A  46      23.926  28.977 -14.689  1.00  0.75           H  
ATOM    684  HG  LEU A  46      21.183  29.329 -13.516  1.00  0.75           H  
ATOM    685 1HD1 LEU A  46      21.242  31.731 -14.058  1.00  0.75           H  
ATOM    686 2HD1 LEU A  46      22.405  31.327 -12.771  1.00  0.75           H  
ATOM    687 3HD1 LEU A  46      22.975  31.605 -14.436  1.00  0.75           H  
ATOM    688 1HD2 LEU A  46      20.729  30.048 -15.842  1.00  0.75           H  
ATOM    689 2HD2 LEU A  46      22.463  29.924 -16.222  1.00  0.75           H  
ATOM    690 3HD2 LEU A  46      21.530  28.468 -15.828  1.00  0.75           H  
ATOM    691  N   THR A  47      21.185  26.404 -14.093  1.00  0.76           N  
ATOM    692  CA  THR A  47      20.506  25.496 -15.018  1.00  0.76           C  
ATOM    693  C   THR A  47      19.285  26.034 -15.764  1.00  0.76           C  
ATOM    694  O   THR A  47      19.396  26.646 -16.827  1.00  0.76           O  
ATOM    695  CB  THR A  47      20.019  24.266 -14.262  1.00  0.76           C  
ATOM    696  OG1 THR A  47      19.158  24.674 -13.215  1.00  0.76           O  
ATOM    697  CG2 THR A  47      21.117  23.557 -13.687  1.00  0.76           C  
ATOM    698  H   THR A  47      20.702  26.858 -13.313  1.00  0.76           H  
ATOM    699  HA  THR A  47      21.226  25.180 -15.771  1.00  0.76           H  
ATOM    700  HB  THR A  47      19.487  23.601 -14.939  1.00  0.76           H  
ATOM    701  HG1 THR A  47      18.670  23.881 -12.908  1.00  0.76           H  
ATOM    702 1HG2 THR A  47      20.732  22.694 -13.140  1.00  0.76           H  
ATOM    703 2HG2 THR A  47      21.801  23.234 -14.465  1.00  0.76           H  
ATOM    704 3HG2 THR A  47      21.619  24.214 -13.018  1.00  0.76           H  
ATOM    705  N   ILE A  48      18.114  25.709 -15.220  1.00  0.76           N  
ATOM    706  CA  ILE A  48      16.818  25.952 -15.831  1.00  0.76           C  
ATOM    707  C   ILE A  48      15.839  26.605 -14.859  1.00  0.76           C  
ATOM    708  O   ILE A  48      15.934  26.401 -13.654  1.00  0.76           O  
ATOM    709  CB  ILE A  48      16.276  24.603 -16.337  1.00  0.76           C  
ATOM    710  CG1 ILE A  48      16.144  23.627 -15.177  1.00  0.76           C  
ATOM    711  CG2 ILE A  48      17.152  24.023 -17.452  1.00  0.76           C  
ATOM    712  CD1 ILE A  48      15.521  22.340 -15.570  1.00  0.76           C  
ATOM    713  H   ILE A  48      18.131  25.240 -14.326  1.00  0.76           H  
ATOM    714  HA  ILE A  48      16.954  26.619 -16.680  1.00  0.76           H  
ATOM    715  HB  ILE A  48      15.289  24.759 -16.696  1.00  0.76           H  
ATOM    716 1HG1 ILE A  48      17.119  23.425 -14.752  1.00  0.76           H  
ATOM    717 2HG1 ILE A  48      15.522  24.087 -14.409  1.00  0.76           H  
ATOM    718 1HG2 ILE A  48      16.722  23.087 -17.804  1.00  0.76           H  
ATOM    719 2HG2 ILE A  48      17.201  24.732 -18.273  1.00  0.76           H  
ATOM    720 3HG2 ILE A  48      18.153  23.836 -17.084  1.00  0.76           H  
ATOM    721 1HD1 ILE A  48      15.438  21.693 -14.693  1.00  0.76           H  
ATOM    722 2HD1 ILE A  48      14.545  22.539 -15.986  1.00  0.76           H  
ATOM    723 3HD1 ILE A  48      16.137  21.855 -16.323  1.00  0.76           H  
ATOM    724  N   GLY A  49      14.896  27.378 -15.385  1.00  0.75           N  
ATOM    725  CA  GLY A  49      13.899  28.039 -14.547  1.00  0.75           C  
ATOM    726  C   GLY A  49      12.470  27.537 -14.779  1.00  0.75           C  
ATOM    727  O   GLY A  49      12.256  26.552 -15.493  1.00  0.75           O  
ATOM    728  H   GLY A  49      14.879  27.515 -16.386  1.00  0.75           H  
ATOM    729 1HA  GLY A  49      14.176  27.890 -13.504  1.00  0.75           H  
ATOM    730 2HA  GLY A  49      13.954  29.109 -14.741  1.00  0.75           H  
ATOM    731  N   PRO A  50      11.471  28.247 -14.221  1.00  0.73           N  
ATOM    732  CA  PRO A  50      10.041  27.994 -14.304  1.00  0.73           C  
ATOM    733  C   PRO A  50       9.553  27.945 -15.736  1.00  0.73           C  
ATOM    734  O   PRO A  50       8.547  27.308 -16.037  1.00  0.73           O  
ATOM    735  CB  PRO A  50       9.458  29.209 -13.590  1.00  0.73           C  
ATOM    736  CG  PRO A  50      10.541  29.675 -12.671  1.00  0.73           C  
ATOM    737  CD  PRO A  50      11.811  29.426 -13.403  1.00  0.73           C  
ATOM    738  HA  PRO A  50       9.787  27.065 -13.776  1.00  0.73           H  
ATOM    739 1HB  PRO A  50       9.158  29.971 -14.321  1.00  0.73           H  
ATOM    740 2HB  PRO A  50       8.555  28.922 -13.040  1.00  0.73           H  
ATOM    741 1HG  PRO A  50      10.418  30.738 -12.455  1.00  0.73           H  
ATOM    742 2HG  PRO A  50      10.475  29.151 -11.711  1.00  0.73           H  
ATOM    743 1HD  PRO A  50      12.052  30.292 -14.036  1.00  0.73           H  
ATOM    744 2HD  PRO A  50      12.592  29.213 -12.665  1.00  0.73           H  
ATOM    745  N   MET A  51      10.284  28.602 -16.637  1.00  0.72           N  
ATOM    746  CA  MET A  51       9.926  28.646 -18.045  1.00  0.72           C  
ATOM    747  C   MET A  51      10.158  27.299 -18.710  1.00  0.72           C  
ATOM    748  O   MET A  51       9.529  26.970 -19.716  1.00  0.72           O  
ATOM    749  CB  MET A  51      10.716  29.748 -18.732  1.00  0.72           C  
ATOM    750  CG  MET A  51      10.339  31.128 -18.232  1.00  0.72           C  
ATOM    751  SD  MET A  51       8.588  31.504 -18.506  1.00  0.72           S  
ATOM    752  CE  MET A  51       7.852  31.078 -16.921  1.00  0.72           C  
ATOM    753  H   MET A  51      11.103  29.109 -16.342  1.00  0.72           H  
ATOM    754  HA  MET A  51       8.867  28.882 -18.124  1.00  0.72           H  
ATOM    755 1HB  MET A  51      11.781  29.596 -18.563  1.00  0.72           H  
ATOM    756 2HB  MET A  51      10.542  29.711 -19.808  1.00  0.72           H  
ATOM    757 1HG  MET A  51      10.544  31.195 -17.164  1.00  0.72           H  
ATOM    758 2HG  MET A  51      10.938  31.881 -18.745  1.00  0.72           H  
ATOM    759 1HE  MET A  51       6.780  31.274 -16.957  1.00  0.72           H  
ATOM    760 2HE  MET A  51       8.009  30.029 -16.720  1.00  0.72           H  
ATOM    761 3HE  MET A  51       8.305  31.678 -16.132  1.00  0.72           H  
ATOM    762  N   VAL A  52      11.071  26.518 -18.147  1.00  0.73           N  
ATOM    763  CA  VAL A  52      11.405  25.219 -18.682  1.00  0.73           C  
ATOM    764  C   VAL A  52      10.337  24.267 -18.159  1.00  0.73           C  
ATOM    765  O   VAL A  52       9.822  23.427 -18.900  1.00  0.73           O  
ATOM    766  CB  VAL A  52      12.832  24.831 -18.288  1.00  0.73           C  
ATOM    767  CG1 VAL A  52      13.170  23.440 -18.787  1.00  0.73           C  
ATOM    768  CG2 VAL A  52      13.771  25.889 -18.865  1.00  0.73           C  
ATOM    769  H   VAL A  52      11.538  26.810 -17.294  1.00  0.73           H  
ATOM    770  HA  VAL A  52      11.349  25.252 -19.770  1.00  0.73           H  
ATOM    771  HB  VAL A  52      12.914  24.811 -17.202  1.00  0.73           H  
ATOM    772 1HG1 VAL A  52      14.185  23.178 -18.496  1.00  0.73           H  
ATOM    773 2HG1 VAL A  52      12.490  22.724 -18.382  1.00  0.73           H  
ATOM    774 3HG1 VAL A  52      13.090  23.437 -19.867  1.00  0.73           H  
ATOM    775 1HG2 VAL A  52      14.790  25.680 -18.610  1.00  0.73           H  
ATOM    776 2HG2 VAL A  52      13.670  25.900 -19.948  1.00  0.73           H  
ATOM    777 3HG2 VAL A  52      13.495  26.863 -18.464  1.00  0.73           H  
ATOM    778  N   CYS A  53       9.977  24.421 -16.872  1.00  0.74           N  
ATOM    779  CA  CYS A  53       8.885  23.599 -16.331  1.00  0.74           C  
ATOM    780  C   CYS A  53       7.594  23.904 -17.103  1.00  0.74           C  
ATOM    781  O   CYS A  53       6.851  22.987 -17.474  1.00  0.74           O  
ATOM    782  CB  CYS A  53       8.623  23.871 -14.841  1.00  0.74           C  
ATOM    783  SG  CYS A  53       9.860  23.297 -13.685  1.00  0.74           S  
ATOM    784  H   CYS A  53      10.466  25.115 -16.301  1.00  0.74           H  
ATOM    785  HA  CYS A  53       9.123  22.550 -16.465  1.00  0.74           H  
ATOM    786 1HB  CYS A  53       8.524  24.940 -14.696  1.00  0.74           H  
ATOM    787 2HB  CYS A  53       7.668  23.420 -14.559  1.00  0.74           H  
ATOM    788  HG  CYS A  53       9.974  22.060 -14.190  1.00  0.74           H  
ATOM    789  N   SER A  54       7.367  25.194 -17.402  1.00  0.77           N  
ATOM    790  CA  SER A  54       6.187  25.618 -18.140  1.00  0.77           C  
ATOM    791  C   SER A  54       6.211  25.029 -19.543  1.00  0.77           C  
ATOM    792  O   SER A  54       5.195  24.524 -20.026  1.00  0.77           O  
ATOM    793  CB  SER A  54       6.145  27.132 -18.253  1.00  0.77           C  
ATOM    794  OG  SER A  54       6.007  27.739 -16.999  1.00  0.77           O  
ATOM    795  H   SER A  54       8.004  25.909 -17.066  1.00  0.77           H  
ATOM    796  HA  SER A  54       5.298  25.262 -17.615  1.00  0.77           H  
ATOM    797 1HB  SER A  54       7.050  27.483 -18.732  1.00  0.77           H  
ATOM    798 2HB  SER A  54       5.311  27.419 -18.888  1.00  0.77           H  
ATOM    799  HG  SER A  54       6.836  27.529 -16.515  1.00  0.77           H  
ATOM    800  N   ALA A  55       7.378  25.058 -20.200  1.00  0.81           N  
ATOM    801  CA  ALA A  55       7.492  24.484 -21.530  1.00  0.81           C  
ATOM    802  C   ALA A  55       7.177  23.001 -21.495  1.00  0.81           C  
ATOM    803  O   ALA A  55       6.513  22.478 -22.391  1.00  0.81           O  
ATOM    804  CB  ALA A  55       8.888  24.695 -22.083  1.00  0.81           C  
ATOM    805  H   ALA A  55       8.193  25.516 -19.794  1.00  0.81           H  
ATOM    806  HA  ALA A  55       6.771  24.977 -22.176  1.00  0.81           H  
ATOM    807 1HB  ALA A  55       8.949  24.276 -23.084  1.00  0.81           H  
ATOM    808 2HB  ALA A  55       9.106  25.762 -22.118  1.00  0.81           H  
ATOM    809 3HB  ALA A  55       9.609  24.201 -21.435  1.00  0.81           H  
ATOM    810  N   LEU A  56       7.626  22.313 -20.448  1.00  0.86           N  
ATOM    811  CA  LEU A  56       7.404  20.886 -20.395  1.00  0.86           C  
ATOM    812  C   LEU A  56       5.903  20.605 -20.305  1.00  0.86           C  
ATOM    813  O   LEU A  56       5.384  19.698 -20.977  1.00  0.86           O  
ATOM    814  CB  LEU A  56       8.141  20.251 -19.236  1.00  0.86           C  
ATOM    815  CG  LEU A  56       8.063  18.792 -19.306  1.00  0.86           C  
ATOM    816  CD1 LEU A  56       8.741  18.385 -20.639  1.00  0.86           C  
ATOM    817  CD2 LEU A  56       8.703  18.151 -18.133  1.00  0.86           C  
ATOM    818  H   LEU A  56       8.178  22.774 -19.724  1.00  0.86           H  
ATOM    819  HA  LEU A  56       7.781  20.443 -21.304  1.00  0.86           H  
ATOM    820 1HB  LEU A  56       9.186  20.561 -19.261  1.00  0.86           H  
ATOM    821 2HB  LEU A  56       7.693  20.586 -18.297  1.00  0.86           H  
ATOM    822  HG  LEU A  56       7.033  18.506 -19.336  1.00  0.86           H  
ATOM    823 1HD1 LEU A  56       8.704  17.331 -20.783  1.00  0.86           H  
ATOM    824 2HD1 LEU A  56       8.232  18.866 -21.470  1.00  0.86           H  
ATOM    825 3HD1 LEU A  56       9.784  18.702 -20.624  1.00  0.86           H  
ATOM    826 1HD2 LEU A  56       8.619  17.088 -18.219  1.00  0.86           H  
ATOM    827 2HD2 LEU A  56       9.746  18.426 -18.112  1.00  0.86           H  
ATOM    828 3HD2 LEU A  56       8.206  18.479 -17.223  1.00  0.86           H  
ATOM    829  N   ARG A  57       5.206  21.417 -19.499  1.00  0.91           N  
ATOM    830  CA  ARG A  57       3.756  21.346 -19.389  1.00  0.91           C  
ATOM    831  C   ARG A  57       3.127  21.562 -20.782  1.00  0.91           C  
ATOM    832  O   ARG A  57       2.226  20.829 -21.196  1.00  0.91           O  
ATOM    833  CB  ARG A  57       3.249  22.390 -18.391  1.00  0.91           C  
ATOM    834  CG  ARG A  57       1.748  22.419 -18.156  1.00  0.91           C  
ATOM    835  CD  ARG A  57       1.362  23.499 -17.179  1.00  0.91           C  
ATOM    836  NE  ARG A  57       1.625  24.848 -17.694  1.00  0.91           N  
ATOM    837  CZ  ARG A  57       1.647  25.971 -16.929  1.00  0.91           C  
ATOM    838  NH1 ARG A  57       1.413  25.888 -15.641  1.00  0.91           N  
ATOM    839  NH2 ARG A  57       1.906  27.146 -17.475  1.00  0.91           N  
ATOM    840  H   ARG A  57       5.711  22.115 -18.946  1.00  0.91           H  
ATOM    841  HA  ARG A  57       3.480  20.355 -19.027  1.00  0.91           H  
ATOM    842 1HB  ARG A  57       3.741  22.241 -17.428  1.00  0.91           H  
ATOM    843 2HB  ARG A  57       3.520  23.376 -18.731  1.00  0.91           H  
ATOM    844 1HG  ARG A  57       1.242  22.614 -19.102  1.00  0.91           H  
ATOM    845 2HG  ARG A  57       1.422  21.457 -17.758  1.00  0.91           H  
ATOM    846 1HD  ARG A  57       0.302  23.422 -16.946  1.00  0.91           H  
ATOM    847 2HD  ARG A  57       1.945  23.372 -16.266  1.00  0.91           H  
ATOM    848  HE  ARG A  57       1.814  24.945 -18.683  1.00  0.91           H  
ATOM    849 1HH1 ARG A  57       1.228  24.994 -15.220  1.00  0.91           H  
ATOM    850 2HH1 ARG A  57       1.461  26.726 -15.040  1.00  0.91           H  
ATOM    851 1HH2 ARG A  57       2.085  27.214 -18.462  1.00  0.91           H  
ATOM    852 2HH2 ARG A  57       1.923  27.978 -16.898  1.00  0.91           H  
ATOM    853  N   LYS A  58       3.634  22.553 -21.531  1.00  0.96           N  
ATOM    854  CA  LYS A  58       3.133  22.848 -22.880  1.00  0.96           C  
ATOM    855  C   LYS A  58       3.368  21.691 -23.853  1.00  0.96           C  
ATOM    856  O   LYS A  58       2.602  21.511 -24.802  1.00  0.96           O  
ATOM    857  CB  LYS A  58       3.757  24.122 -23.447  1.00  0.96           C  
ATOM    858  CG  LYS A  58       3.305  25.413 -22.770  1.00  0.96           C  
ATOM    859  CD  LYS A  58       3.991  26.628 -23.388  1.00  0.96           C  
ATOM    860  CE  LYS A  58       3.548  27.920 -22.721  1.00  0.96           C  
ATOM    861  NZ  LYS A  58       4.228  29.111 -23.308  1.00  0.96           N  
ATOM    862  H   LYS A  58       4.372  23.138 -21.138  1.00  0.96           H  
ATOM    863  HA  LYS A  58       2.058  23.005 -22.812  1.00  0.96           H  
ATOM    864 1HB  LYS A  58       4.834  24.062 -23.366  1.00  0.96           H  
ATOM    865 2HB  LYS A  58       3.517  24.198 -24.505  1.00  0.96           H  
ATOM    866 1HG  LYS A  58       2.226  25.519 -22.877  1.00  0.96           H  
ATOM    867 2HG  LYS A  58       3.543  25.367 -21.711  1.00  0.96           H  
ATOM    868 1HD  LYS A  58       5.071  26.525 -23.276  1.00  0.96           H  
ATOM    869 2HD  LYS A  58       3.757  26.677 -24.450  1.00  0.96           H  
ATOM    870 1HE  LYS A  58       2.472  28.032 -22.841  1.00  0.96           H  
ATOM    871 2HE  LYS A  58       3.783  27.867 -21.656  1.00  0.96           H  
ATOM    872 1HZ  LYS A  58       3.908  29.947 -22.839  1.00  0.96           H  
ATOM    873 2HZ  LYS A  58       5.227  29.022 -23.192  1.00  0.96           H  
ATOM    874 3HZ  LYS A  58       4.008  29.173 -24.291  1.00  0.96           H  
ATOM    875  N   TYR A  59       4.391  20.868 -23.592  1.00  0.99           N  
ATOM    876  CA  TYR A  59       4.673  19.715 -24.443  1.00  0.99           C  
ATOM    877  C   TYR A  59       3.775  18.518 -24.103  1.00  0.99           C  
ATOM    878  O   TYR A  59       3.906  17.453 -24.713  1.00  0.99           O  
ATOM    879  CB  TYR A  59       6.150  19.281 -24.385  1.00  0.99           C  
ATOM    880  CG  TYR A  59       7.134  20.211 -25.111  1.00  0.99           C  
ATOM    881  CD1 TYR A  59       8.097  20.926 -24.413  1.00  0.99           C  
ATOM    882  CD2 TYR A  59       7.052  20.346 -26.487  1.00  0.99           C  
ATOM    883  CE1 TYR A  59       8.967  21.759 -25.073  1.00  0.99           C  
ATOM    884  CE2 TYR A  59       7.925  21.184 -27.154  1.00  0.99           C  
ATOM    885  CZ  TYR A  59       8.880  21.890 -26.450  1.00  0.99           C  
ATOM    886  OH  TYR A  59       9.747  22.729 -27.115  1.00  0.99           O  
ATOM    887  H   TYR A  59       5.015  21.087 -22.815  1.00  0.99           H  
ATOM    888  HA  TYR A  59       4.456  19.997 -25.472  1.00  0.99           H  
ATOM    889 1HB  TYR A  59       6.458  19.218 -23.340  1.00  0.99           H  
ATOM    890 2HB  TYR A  59       6.252  18.284 -24.809  1.00  0.99           H  
ATOM    891  HD1 TYR A  59       8.170  20.828 -23.352  1.00  0.99           H  
ATOM    892  HD2 TYR A  59       6.296  19.791 -27.043  1.00  0.99           H  
ATOM    893  HE1 TYR A  59       9.719  22.312 -24.513  1.00  0.99           H  
ATOM    894  HE2 TYR A  59       7.857  21.290 -28.238  1.00  0.99           H  
ATOM    895  HH  TYR A  59       9.524  22.744 -28.050  1.00  0.99           H  
ATOM    896  N   GLY A  60       2.846  18.692 -23.155  1.00  0.98           N  
ATOM    897  CA  GLY A  60       1.895  17.651 -22.812  1.00  0.98           C  
ATOM    898  C   GLY A  60       2.300  16.688 -21.705  1.00  0.98           C  
ATOM    899  O   GLY A  60       1.673  15.639 -21.555  1.00  0.98           O  
ATOM    900  H   GLY A  60       2.775  19.577 -22.655  1.00  0.98           H  
ATOM    901 1HA  GLY A  60       0.962  18.135 -22.522  1.00  0.98           H  
ATOM    902 2HA  GLY A  60       1.669  17.079 -23.711  1.00  0.98           H  
ATOM    903  N   VAL A  61       3.330  16.987 -20.924  1.00  0.94           N  
ATOM    904  CA  VAL A  61       3.660  16.021 -19.884  1.00  0.94           C  
ATOM    905  C   VAL A  61       2.627  15.907 -18.772  1.00  0.94           C  
ATOM    906  O   VAL A  61       2.271  16.886 -18.119  1.00  0.94           O  
ATOM    907  CB  VAL A  61       5.035  16.337 -19.303  1.00  0.94           C  
ATOM    908  CG1 VAL A  61       5.334  15.485 -18.111  1.00  0.94           C  
ATOM    909  CG2 VAL A  61       6.030  16.039 -20.368  1.00  0.94           C  
ATOM    910  H   VAL A  61       3.864  17.854 -21.034  1.00  0.94           H  
ATOM    911  HA  VAL A  61       3.738  15.045 -20.364  1.00  0.94           H  
ATOM    912  HB  VAL A  61       5.085  17.379 -18.998  1.00  0.94           H  
ATOM    913 1HG1 VAL A  61       6.329  15.712 -17.737  1.00  0.94           H  
ATOM    914 2HG1 VAL A  61       4.605  15.697 -17.331  1.00  0.94           H  
ATOM    915 3HG1 VAL A  61       5.272  14.458 -18.389  1.00  0.94           H  
ATOM    916 1HG2 VAL A  61       6.993  16.228 -19.988  1.00  0.94           H  
ATOM    917 2HG2 VAL A  61       5.959  14.994 -20.656  1.00  0.94           H  
ATOM    918 3HG2 VAL A  61       5.837  16.673 -21.240  1.00  0.94           H  
ATOM    919  N   SER A  62       2.182  14.665 -18.548  1.00  0.88           N  
ATOM    920  CA  SER A  62       1.208  14.335 -17.513  1.00  0.88           C  
ATOM    921  C   SER A  62       1.895  13.899 -16.225  1.00  0.88           C  
ATOM    922  O   SER A  62       1.284  13.841 -15.159  1.00  0.88           O  
ATOM    923  CB  SER A  62       0.311  13.220 -17.997  1.00  0.88           C  
ATOM    924  OG  SER A  62       1.041  12.035 -18.171  1.00  0.88           O  
ATOM    925  H   SER A  62       2.516  13.930 -19.152  1.00  0.88           H  
ATOM    926  HA  SER A  62       0.607  15.221 -17.304  1.00  0.88           H  
ATOM    927 1HB  SER A  62      -0.488  13.057 -17.276  1.00  0.88           H  
ATOM    928 2HB  SER A  62      -0.150  13.510 -18.941  1.00  0.88           H  
ATOM    929  HG  SER A  62       1.400  11.820 -17.304  1.00  0.88           H  
ATOM    930  N   ALA A  63       3.165  13.545 -16.348  1.00  0.80           N  
ATOM    931  CA  ALA A  63       3.945  13.083 -15.215  1.00  0.80           C  
ATOM    932  C   ALA A  63       4.111  14.246 -14.251  1.00  0.80           C  
ATOM    933  O   ALA A  63       4.184  15.385 -14.707  1.00  0.80           O  
ATOM    934  CB  ALA A  63       5.297  12.571 -15.658  1.00  0.80           C  
ATOM    935  H   ALA A  63       3.596  13.620 -17.257  1.00  0.80           H  
ATOM    936  HA  ALA A  63       3.405  12.272 -14.747  1.00  0.80           H  
ATOM    937 1HB  ALA A  63       5.867  12.227 -14.805  1.00  0.80           H  
ATOM    938 2HB  ALA A  63       5.137  11.758 -16.341  1.00  0.80           H  
ATOM    939 3HB  ALA A  63       5.840  13.363 -16.148  1.00  0.80           H  
ATOM    940  N   PRO A  64       4.189  14.022 -12.935  1.00  0.72           N  
ATOM    941  CA  PRO A  64       4.444  15.048 -11.961  1.00  0.72           C  
ATOM    942  C   PRO A  64       5.749  15.750 -12.247  1.00  0.72           C  
ATOM    943  O   PRO A  64       6.700  15.146 -12.765  1.00  0.72           O  
ATOM    944  CB  PRO A  64       4.535  14.262 -10.649  1.00  0.72           C  
ATOM    945  CG  PRO A  64       3.716  13.024 -10.888  1.00  0.72           C  
ATOM    946  CD  PRO A  64       3.925  12.692 -12.347  1.00  0.72           C  
ATOM    947  HA  PRO A  64       3.606  15.761 -11.949  1.00  0.72           H  
ATOM    948 1HB  PRO A  64       5.592  14.047 -10.419  1.00  0.72           H  
ATOM    949 2HB  PRO A  64       4.164  14.870  -9.828  1.00  0.72           H  
ATOM    950 1HG  PRO A  64       4.051  12.214 -10.220  1.00  0.72           H  
ATOM    951 2HG  PRO A  64       2.661  13.219 -10.649  1.00  0.72           H  
ATOM    952 1HD  PRO A  64       4.776  12.040 -12.468  1.00  0.72           H  
ATOM    953 2HD  PRO A  64       2.988  12.254 -12.705  1.00  0.72           H  
ATOM    954  N   ILE A  65       5.774  17.026 -11.910  1.00  0.66           N  
ATOM    955  CA  ILE A  65       6.993  17.814 -12.020  1.00  0.66           C  
ATOM    956  C   ILE A  65       7.572  18.112 -10.652  1.00  0.66           C  
ATOM    957  O   ILE A  65       6.967  18.822  -9.836  1.00  0.66           O  
ATOM    958  CB  ILE A  65       6.773  19.101 -12.840  1.00  0.66           C  
ATOM    959  CG1 ILE A  65       6.420  18.743 -14.317  1.00  0.66           C  
ATOM    960  CG2 ILE A  65       7.918  20.044 -12.689  1.00  0.66           C  
ATOM    961  CD1 ILE A  65       6.050  19.954 -15.185  1.00  0.66           C  
ATOM    962  H   ILE A  65       4.922  17.433 -11.515  1.00  0.66           H  
ATOM    963  HA  ILE A  65       7.734  17.223 -12.560  1.00  0.66           H  
ATOM    964  HB  ILE A  65       5.881  19.591 -12.457  1.00  0.66           H  
ATOM    965 1HG1 ILE A  65       7.273  18.236 -14.767  1.00  0.66           H  
ATOM    966 2HG1 ILE A  65       5.571  18.053 -14.319  1.00  0.66           H  
ATOM    967 1HG2 ILE A  65       7.724  20.958 -13.245  1.00  0.66           H  
ATOM    968 2HG2 ILE A  65       8.052  20.277 -11.641  1.00  0.66           H  
ATOM    969 3HG2 ILE A  65       8.775  19.579 -13.046  1.00  0.66           H  
ATOM    970 1HD1 ILE A  65       5.813  19.617 -16.199  1.00  0.66           H  
ATOM    971 2HD1 ILE A  65       5.178  20.459 -14.758  1.00  0.66           H  
ATOM    972 3HD1 ILE A  65       6.889  20.655 -15.225  1.00  0.66           H  
ATOM    973  N   ASP A  66       8.760  17.571 -10.421  1.00  0.62           N  
ATOM    974  CA  ASP A  66       9.420  17.710  -9.138  1.00  0.62           C  
ATOM    975  C   ASP A  66      10.610  18.646  -9.232  1.00  0.62           C  
ATOM    976  O   ASP A  66      11.575  18.369  -9.941  1.00  0.62           O  
ATOM    977  CB  ASP A  66       9.793  16.334  -8.580  1.00  0.62           C  
ATOM    978  CG  ASP A  66       8.502  15.545  -8.228  1.00  0.62           C  
ATOM    979  OD1 ASP A  66       7.470  16.147  -8.214  1.00  0.62           O  
ATOM    980  OD2 ASP A  66       8.560  14.387  -7.923  1.00  0.62           O  
ATOM    981  H   ASP A  66       9.209  17.025 -11.163  1.00  0.62           H  
ATOM    982  HA  ASP A  66       8.717  18.160  -8.438  1.00  0.62           H  
ATOM    983 1HB  ASP A  66      10.370  15.772  -9.321  1.00  0.62           H  
ATOM    984 2HB  ASP A  66      10.410  16.444  -7.685  1.00  0.62           H  
ATOM    985  N   VAL A  67      10.517  19.776  -8.543  1.00  0.59           N  
ATOM    986  CA  VAL A  67      11.539  20.810  -8.617  1.00  0.59           C  
ATOM    987  C   VAL A  67      12.472  20.873  -7.407  1.00  0.59           C  
ATOM    988  O   VAL A  67      12.038  20.934  -6.250  1.00  0.59           O  
ATOM    989  CB  VAL A  67      10.859  22.173  -8.804  1.00  0.59           C  
ATOM    990  CG1 VAL A  67      11.882  23.258  -8.826  1.00  0.59           C  
ATOM    991  CG2 VAL A  67      10.050  22.171 -10.093  1.00  0.59           C  
ATOM    992  H   VAL A  67       9.684  19.942  -7.974  1.00  0.59           H  
ATOM    993  HA  VAL A  67      12.154  20.615  -9.492  1.00  0.59           H  
ATOM    994  HB  VAL A  67      10.193  22.361  -7.964  1.00  0.59           H  
ATOM    995 1HG1 VAL A  67      11.393  24.214  -8.949  1.00  0.59           H  
ATOM    996 2HG1 VAL A  67      12.437  23.251  -7.895  1.00  0.59           H  
ATOM    997 3HG1 VAL A  67      12.554  23.080  -9.653  1.00  0.59           H  
ATOM    998 1HG2 VAL A  67       9.559  23.130 -10.215  1.00  0.59           H  
ATOM    999 2HG2 VAL A  67      10.705  21.990 -10.938  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  67       9.301  21.387 -10.036  1.00  0.59           H  
ATOM   1001  N   HIS A  68      13.768  20.856  -7.703  1.00  0.58           N  
ATOM   1002  CA  HIS A  68      14.840  20.951  -6.719  1.00  0.58           C  
ATOM   1003  C   HIS A  68      15.510  22.334  -6.721  1.00  0.58           C  
ATOM   1004  O   HIS A  68      16.375  22.653  -7.547  1.00  0.58           O  
ATOM   1005  CB  HIS A  68      15.852  19.843  -7.004  1.00  0.58           C  
ATOM   1006  CG  HIS A  68      17.013  19.797  -6.111  1.00  0.58           C  
ATOM   1007  ND1 HIS A  68      18.090  18.993  -6.363  1.00  0.58           N  
ATOM   1008  CD2 HIS A  68      17.308  20.475  -4.991  1.00  0.58           C  
ATOM   1009  CE1 HIS A  68      18.992  19.172  -5.432  1.00  0.58           C  
ATOM   1010  NE2 HIS A  68      18.546  20.065  -4.592  1.00  0.58           N  
ATOM   1011  H   HIS A  68      14.031  20.761  -8.682  1.00  0.58           H  
ATOM   1012  HA  HIS A  68      14.436  20.793  -5.722  1.00  0.58           H  
ATOM   1013 1HB  HIS A  68      15.347  18.883  -6.935  1.00  0.58           H  
ATOM   1014 2HB  HIS A  68      16.211  19.937  -8.023  1.00  0.58           H  
ATOM   1015  HD2 HIS A  68      16.690  21.223  -4.497  1.00  0.58           H  
ATOM   1016  HE1 HIS A  68      19.952  18.689  -5.382  1.00  0.58           H  
ATOM   1017  HE2 HIS A  68      19.050  20.421  -3.770  1.00  0.58           H  
ATOM   1018  N   LEU A  69      15.130  23.171  -5.761  1.00  0.58           N  
ATOM   1019  CA  LEU A  69      15.585  24.551  -5.753  1.00  0.58           C  
ATOM   1020  C   LEU A  69      16.911  24.819  -5.076  1.00  0.58           C  
ATOM   1021  O   LEU A  69      16.968  25.298  -3.940  1.00  0.58           O  
ATOM   1022  CB  LEU A  69      14.550  25.442  -5.100  1.00  0.58           C  
ATOM   1023  CG  LEU A  69      13.231  25.488  -5.734  1.00  0.58           C  
ATOM   1024  CD1 LEU A  69      12.349  26.441  -4.950  1.00  0.58           C  
ATOM   1025  CD2 LEU A  69      13.398  25.912  -7.140  1.00  0.58           C  
ATOM   1026  H   LEU A  69      14.454  22.878  -5.053  1.00  0.58           H  
ATOM   1027  HA  LEU A  69      15.687  24.867  -6.787  1.00  0.58           H  
ATOM   1028 1HB  LEU A  69      14.407  25.102  -4.082  1.00  0.58           H  
ATOM   1029 2HB  LEU A  69      14.913  26.440  -5.070  1.00  0.58           H  
ATOM   1030  HG  LEU A  69      12.769  24.498  -5.705  1.00  0.58           H  
ATOM   1031 1HD1 LEU A  69      11.371  26.488  -5.417  1.00  0.58           H  
ATOM   1032 2HD1 LEU A  69      12.253  26.086  -3.922  1.00  0.58           H  
ATOM   1033 3HD1 LEU A  69      12.794  27.433  -4.949  1.00  0.58           H  
ATOM   1034 1HD2 LEU A  69      12.430  25.936  -7.584  1.00  0.58           H  
ATOM   1035 2HD2 LEU A  69      13.856  26.893  -7.184  1.00  0.58           H  
ATOM   1036 3HD2 LEU A  69      14.026  25.200  -7.663  1.00  0.58           H  
ATOM   1037  N   MET A  70      17.997  24.560  -5.790  1.00  0.58           N  
ATOM   1038  CA  MET A  70      19.341  24.824  -5.260  1.00  0.58           C  
ATOM   1039  C   MET A  70      19.704  26.263  -5.523  1.00  0.58           C  
ATOM   1040  O   MET A  70      20.662  26.564  -6.241  1.00  0.58           O  
ATOM   1041  CB  MET A  70      20.360  23.940  -5.937  1.00  0.58           C  
ATOM   1042  CG  MET A  70      20.289  22.583  -5.588  1.00  0.58           C  
ATOM   1043  SD  MET A  70      21.441  21.631  -6.460  1.00  0.58           S  
ATOM   1044  CE  MET A  70      20.520  21.384  -7.906  1.00  0.58           C  
ATOM   1045  H   MET A  70      17.872  24.193  -6.741  1.00  0.58           H  
ATOM   1046  HA  MET A  70      19.348  24.658  -4.185  1.00  0.58           H  
ATOM   1047 1HB  MET A  70      20.186  23.981  -6.995  1.00  0.58           H  
ATOM   1048 2HB  MET A  70      21.363  24.303  -5.756  1.00  0.58           H  
ATOM   1049 1HG  MET A  70      20.455  22.460  -4.536  1.00  0.58           H  
ATOM   1050 2HG  MET A  70      19.300  22.249  -5.848  1.00  0.58           H  
ATOM   1051 1HE  MET A  70      21.121  20.807  -8.595  1.00  0.58           H  
ATOM   1052 2HE  MET A  70      19.612  20.847  -7.685  1.00  0.58           H  
ATOM   1053 3HE  MET A  70      20.249  22.322  -8.347  1.00  0.58           H  
ATOM   1054  N   VAL A  71      18.915  27.141  -4.928  1.00  0.59           N  
ATOM   1055  CA  VAL A  71      19.037  28.568  -5.122  1.00  0.59           C  
ATOM   1056  C   VAL A  71      18.974  29.268  -3.780  1.00  0.59           C  
ATOM   1057  O   VAL A  71      18.559  28.661  -2.798  1.00  0.59           O  
ATOM   1058  CB  VAL A  71      17.881  29.078  -6.001  1.00  0.59           C  
ATOM   1059  CG1 VAL A  71      17.866  28.341  -7.352  1.00  0.59           C  
ATOM   1060  CG2 VAL A  71      16.626  28.932  -5.281  1.00  0.59           C  
ATOM   1061  H   VAL A  71      18.178  26.762  -4.339  1.00  0.59           H  
ATOM   1062  HA  VAL A  71      19.993  28.775  -5.587  1.00  0.59           H  
ATOM   1063  HB  VAL A  71      18.041  30.130  -6.218  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  71      17.064  28.738  -7.970  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  71      18.811  28.481  -7.854  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  71      17.701  27.279  -7.198  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  71      15.812  29.306  -5.878  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  71      16.483  27.898  -5.060  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  71      16.696  29.506  -4.363  1.00  0.59           H  
ATOM   1070  N   SER A  72      19.339  30.540  -3.728  1.00  0.60           N  
ATOM   1071  CA  SER A  72      19.124  31.273  -2.479  1.00  0.60           C  
ATOM   1072  C   SER A  72      19.006  32.783  -2.695  1.00  0.60           C  
ATOM   1073  O   SER A  72      19.861  33.377  -3.350  1.00  0.60           O  
ATOM   1074  CB  SER A  72      20.269  31.011  -1.513  1.00  0.60           C  
ATOM   1075  OG  SER A  72      20.104  31.720  -0.316  1.00  0.60           O  
ATOM   1076  H   SER A  72      19.717  30.983  -4.576  1.00  0.60           H  
ATOM   1077  HA  SER A  72      18.217  30.888  -2.025  1.00  0.60           H  
ATOM   1078 1HB  SER A  72      20.322  29.942  -1.293  1.00  0.60           H  
ATOM   1079 2HB  SER A  72      21.212  31.293  -1.983  1.00  0.60           H  
ATOM   1080  HG  SER A  72      19.270  31.403   0.066  1.00  0.60           H  
ATOM   1081  N   PRO A  73      17.984  33.438  -2.115  1.00  0.61           N  
ATOM   1082  CA  PRO A  73      16.781  32.969  -1.409  1.00  0.61           C  
ATOM   1083  C   PRO A  73      15.885  32.118  -2.304  1.00  0.61           C  
ATOM   1084  O   PRO A  73      15.911  32.280  -3.524  1.00  0.61           O  
ATOM   1085  CB  PRO A  73      16.084  34.283  -1.028  1.00  0.61           C  
ATOM   1086  CG  PRO A  73      17.180  35.321  -1.030  1.00  0.61           C  
ATOM   1087  CD  PRO A  73      18.115  34.894  -2.131  1.00  0.61           C  
ATOM   1088  HA  PRO A  73      17.078  32.407  -0.509  1.00  0.61           H  
ATOM   1089 1HB  PRO A  73      15.281  34.503  -1.743  1.00  0.61           H  
ATOM   1090 2HB  PRO A  73      15.608  34.177  -0.041  1.00  0.61           H  
ATOM   1091 1HG  PRO A  73      16.754  36.321  -1.203  1.00  0.61           H  
ATOM   1092 2HG  PRO A  73      17.673  35.354  -0.047  1.00  0.61           H  
ATOM   1093 1HD  PRO A  73      17.806  35.297  -3.100  1.00  0.61           H  
ATOM   1094 2HD  PRO A  73      19.150  35.178  -1.885  1.00  0.61           H  
ATOM   1095  N   VAL A  74      15.092  31.221  -1.710  1.00  0.61           N  
ATOM   1096  CA  VAL A  74      14.183  30.376  -2.497  1.00  0.61           C  
ATOM   1097  C   VAL A  74      12.761  30.928  -2.660  1.00  0.61           C  
ATOM   1098  O   VAL A  74      12.108  30.681  -3.677  1.00  0.61           O  
ATOM   1099  CB  VAL A  74      14.080  28.990  -1.823  1.00  0.61           C  
ATOM   1100  CG1 VAL A  74      15.439  28.364  -1.746  1.00  0.61           C  
ATOM   1101  CG2 VAL A  74      13.525  29.109  -0.406  1.00  0.61           C  
ATOM   1102  H   VAL A  74      15.131  31.103  -0.704  1.00  0.61           H  
ATOM   1103  HA  VAL A  74      14.612  30.253  -3.489  1.00  0.61           H  
ATOM   1104  HB  VAL A  74      13.438  28.339  -2.418  1.00  0.61           H  
ATOM   1105 1HG1 VAL A  74      15.370  27.410  -1.275  1.00  0.61           H  
ATOM   1106 2HG1 VAL A  74      15.847  28.238  -2.723  1.00  0.61           H  
ATOM   1107 3HG1 VAL A  74      16.098  29.001  -1.159  1.00  0.61           H  
ATOM   1108 1HG2 VAL A  74      13.479  28.120   0.049  1.00  0.61           H  
ATOM   1109 2HG2 VAL A  74      14.181  29.747   0.179  1.00  0.61           H  
ATOM   1110 3HG2 VAL A  74      12.526  29.531  -0.408  1.00  0.61           H  
ATOM   1111  N   ASP A  75      12.311  31.764  -1.729  1.00  0.62           N  
ATOM   1112  CA  ASP A  75      10.938  32.274  -1.775  1.00  0.62           C  
ATOM   1113  C   ASP A  75      10.661  33.052  -3.052  1.00  0.62           C  
ATOM   1114  O   ASP A  75       9.549  33.043  -3.585  1.00  0.62           O  
ATOM   1115  CB  ASP A  75      10.654  33.146  -0.553  1.00  0.62           C  
ATOM   1116  CG  ASP A  75      10.548  32.329   0.706  1.00  0.62           C  
ATOM   1117  OD1 ASP A  75      10.465  31.131   0.589  1.00  0.62           O  
ATOM   1118  OD2 ASP A  75      10.541  32.887   1.789  1.00  0.62           O  
ATOM   1119  H   ASP A  75      12.905  31.989  -0.946  1.00  0.62           H  
ATOM   1120  HA  ASP A  75      10.254  31.433  -1.751  1.00  0.62           H  
ATOM   1121 1HB  ASP A  75      11.448  33.884  -0.436  1.00  0.62           H  
ATOM   1122 2HB  ASP A  75       9.719  33.690  -0.702  1.00  0.62           H  
ATOM   1123  N   ARG A  76      11.699  33.708  -3.551  1.00  0.63           N  
ATOM   1124  CA  ARG A  76      11.630  34.535  -4.741  1.00  0.63           C  
ATOM   1125  C   ARG A  76      11.348  33.740  -6.014  1.00  0.63           C  
ATOM   1126  O   ARG A  76      10.946  34.326  -7.020  1.00  0.63           O  
ATOM   1127  CB  ARG A  76      12.948  35.268  -4.916  1.00  0.63           C  
ATOM   1128  CG  ARG A  76      14.115  34.370  -5.334  1.00  0.63           C  
ATOM   1129  CD  ARG A  76      15.432  35.037  -5.136  1.00  0.63           C  
ATOM   1130  NE  ARG A  76      16.555  34.206  -5.575  1.00  0.63           N  
ATOM   1131  CZ  ARG A  76      17.100  34.276  -6.823  1.00  0.63           C  
ATOM   1132  NH1 ARG A  76      16.605  35.154  -7.674  1.00  0.63           N  
ATOM   1133  NH2 ARG A  76      18.117  33.508  -7.228  1.00  0.63           N  
ATOM   1134  H   ARG A  76      12.579  33.635  -3.067  1.00  0.63           H  
ATOM   1135  HA  ARG A  76      10.832  35.265  -4.603  1.00  0.63           H  
ATOM   1136 1HB  ARG A  76      12.836  36.044  -5.671  1.00  0.63           H  
ATOM   1137 2HB  ARG A  76      13.224  35.753  -3.980  1.00  0.63           H  
ATOM   1138 1HG  ARG A  76      14.091  33.458  -4.743  1.00  0.63           H  
ATOM   1139 2HG  ARG A  76      14.017  34.117  -6.391  1.00  0.63           H  
ATOM   1140 1HD  ARG A  76      15.459  35.969  -5.693  1.00  0.63           H  
ATOM   1141 2HD  ARG A  76      15.563  35.244  -4.079  1.00  0.63           H  
ATOM   1142  HE  ARG A  76      16.900  33.509  -4.901  1.00  0.63           H  
ATOM   1143 1HH1 ARG A  76      15.839  35.749  -7.394  1.00  0.63           H  
ATOM   1144 2HH1 ARG A  76      16.992  35.231  -8.603  1.00  0.63           H  
ATOM   1145 1HH2 ARG A  76      18.573  32.807  -6.623  1.00  0.63           H  
ATOM   1146 2HH2 ARG A  76      18.474  33.624  -8.161  1.00  0.63           H  
ATOM   1147  N   ILE A  77      11.600  32.422  -5.998  1.00  0.64           N  
ATOM   1148  CA  ILE A  77      11.383  31.618  -7.189  1.00  0.64           C  
ATOM   1149  C   ILE A  77      10.291  30.568  -6.976  1.00  0.64           C  
ATOM   1150  O   ILE A  77       9.693  30.094  -7.950  1.00  0.64           O  
ATOM   1151  CB  ILE A  77      12.674  30.966  -7.679  1.00  0.64           C  
ATOM   1152  CG1 ILE A  77      12.509  30.606  -9.133  1.00  0.64           C  
ATOM   1153  CG2 ILE A  77      13.016  29.732  -6.867  1.00  0.64           C  
ATOM   1154  CD1 ILE A  77      12.348  31.808 -10.028  1.00  0.64           C  
ATOM   1155  H   ILE A  77      11.914  31.971  -5.144  1.00  0.64           H  
ATOM   1156  HA  ILE A  77      11.041  32.276  -7.985  1.00  0.64           H  
ATOM   1157  HB  ILE A  77      13.491  31.683  -7.603  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  77      13.380  30.052  -9.463  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  77      11.626  30.003  -9.252  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  77      13.933  29.300  -7.252  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  77      13.152  30.004  -5.827  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  77      12.216  29.003  -6.945  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  77      12.236  31.488 -11.055  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  77      11.462  32.380  -9.730  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  77      13.228  32.442  -9.945  1.00  0.64           H  
ATOM   1166  N   ILE A  78       9.988  30.237  -5.712  1.00  0.64           N  
ATOM   1167  CA  ILE A  78       8.945  29.254  -5.440  1.00  0.64           C  
ATOM   1168  C   ILE A  78       7.642  29.685  -6.075  1.00  0.64           C  
ATOM   1169  O   ILE A  78       6.985  28.876  -6.725  1.00  0.64           O  
ATOM   1170  CB  ILE A  78       8.729  29.032  -3.922  1.00  0.64           C  
ATOM   1171  CG1 ILE A  78       9.946  28.274  -3.307  1.00  0.64           C  
ATOM   1172  CG2 ILE A  78       7.433  28.309  -3.694  1.00  0.64           C  
ATOM   1173  CD1 ILE A  78      10.024  28.251  -1.777  1.00  0.64           C  
ATOM   1174  H   ILE A  78      10.520  30.633  -4.939  1.00  0.64           H  
ATOM   1175  HA  ILE A  78       9.245  28.303  -5.881  1.00  0.64           H  
ATOM   1176  HB  ILE A  78       8.683  30.006  -3.426  1.00  0.64           H  
ATOM   1177 1HG1 ILE A  78       9.891  27.250  -3.631  1.00  0.64           H  
ATOM   1178 2HG1 ILE A  78      10.847  28.703  -3.692  1.00  0.64           H  
ATOM   1179 1HG2 ILE A  78       7.271  28.189  -2.632  1.00  0.64           H  
ATOM   1180 2HG2 ILE A  78       6.624  28.894  -4.113  1.00  0.64           H  
ATOM   1181 3HG2 ILE A  78       7.466  27.342  -4.179  1.00  0.64           H  
ATOM   1182 1HD1 ILE A  78      10.901  27.678  -1.471  1.00  0.64           H  
ATOM   1183 2HD1 ILE A  78      10.106  29.255  -1.387  1.00  0.64           H  
ATOM   1184 3HD1 ILE A  78       9.139  27.790  -1.367  1.00  0.64           H  
ATOM   1185  N   GLY A  79       7.290  30.961  -5.943  1.00  0.64           N  
ATOM   1186  CA  GLY A  79       6.058  31.459  -6.545  1.00  0.64           C  
ATOM   1187  C   GLY A  79       5.975  31.086  -8.028  1.00  0.64           C  
ATOM   1188  O   GLY A  79       4.980  30.512  -8.485  1.00  0.64           O  
ATOM   1189  H   GLY A  79       7.885  31.584  -5.408  1.00  0.64           H  
ATOM   1190 1HA  GLY A  79       5.200  31.052  -6.013  1.00  0.64           H  
ATOM   1191 2HA  GLY A  79       6.019  32.542  -6.436  1.00  0.64           H  
ATOM   1192  N   ASP A  80       7.013  31.433  -8.789  1.00  0.63           N  
ATOM   1193  CA  ASP A  80       7.017  31.158 -10.218  1.00  0.63           C  
ATOM   1194  C   ASP A  80       6.948  29.662 -10.542  1.00  0.63           C  
ATOM   1195  O   ASP A  80       6.279  29.265 -11.501  1.00  0.63           O  
ATOM   1196  CB  ASP A  80       8.237  31.788 -10.881  1.00  0.63           C  
ATOM   1197  CG  ASP A  80       8.158  33.319 -10.974  1.00  0.63           C  
ATOM   1198  OD1 ASP A  80       7.102  33.857 -10.734  1.00  0.63           O  
ATOM   1199  OD2 ASP A  80       9.142  33.931 -11.319  1.00  0.63           O  
ATOM   1200  H   ASP A  80       7.813  31.879  -8.361  1.00  0.63           H  
ATOM   1201  HA  ASP A  80       6.133  31.628 -10.648  1.00  0.63           H  
ATOM   1202 1HB  ASP A  80       9.137  31.501 -10.330  1.00  0.63           H  
ATOM   1203 2HB  ASP A  80       8.315  31.400 -11.884  1.00  0.63           H  
ATOM   1204  N   PHE A  81       7.593  28.817  -9.731  1.00  0.62           N  
ATOM   1205  CA  PHE A  81       7.529  27.381 -10.004  1.00  0.62           C  
ATOM   1206  C   PHE A  81       6.146  26.810  -9.740  1.00  0.62           C  
ATOM   1207  O   PHE A  81       5.712  25.860 -10.407  1.00  0.62           O  
ATOM   1208  CB  PHE A  81       8.577  26.615  -9.213  1.00  0.62           C  
ATOM   1209  CG  PHE A  81       9.894  26.640  -9.871  1.00  0.62           C  
ATOM   1210  CD1 PHE A  81      10.932  27.318  -9.350  1.00  0.62           C  
ATOM   1211  CD2 PHE A  81      10.084  25.954 -11.060  1.00  0.62           C  
ATOM   1212  CE1 PHE A  81      12.154  27.321  -9.990  1.00  0.62           C  
ATOM   1213  CE2 PHE A  81      11.303  25.961 -11.688  1.00  0.62           C  
ATOM   1214  CZ  PHE A  81      12.327  26.649 -11.151  1.00  0.62           C  
ATOM   1215  H   PHE A  81       8.145  29.176  -8.949  1.00  0.62           H  
ATOM   1216  HA  PHE A  81       7.757  27.235 -11.058  1.00  0.62           H  
ATOM   1217 1HB  PHE A  81       8.679  27.058  -8.218  1.00  0.62           H  
ATOM   1218 2HB  PHE A  81       8.267  25.578  -9.088  1.00  0.62           H  
ATOM   1219  HD1 PHE A  81      10.794  27.858  -8.415  1.00  0.62           H  
ATOM   1220  HD2 PHE A  81       9.249  25.402 -11.493  1.00  0.62           H  
ATOM   1221  HE1 PHE A  81      12.983  27.859  -9.561  1.00  0.62           H  
ATOM   1222  HE2 PHE A  81      11.453  25.424 -12.620  1.00  0.62           H  
ATOM   1223  HZ  PHE A  81      13.293  26.657 -11.650  1.00  0.62           H  
ATOM   1224  N   ILE A  82       5.419  27.421  -8.819  1.00  0.61           N  
ATOM   1225  CA  ILE A  82       4.066  26.978  -8.571  1.00  0.61           C  
ATOM   1226  C   ILE A  82       3.221  27.303  -9.805  1.00  0.61           C  
ATOM   1227  O   ILE A  82       2.511  26.448 -10.340  1.00  0.61           O  
ATOM   1228  CB  ILE A  82       3.474  27.680  -7.348  1.00  0.61           C  
ATOM   1229  CG1 ILE A  82       4.220  27.263  -6.090  1.00  0.61           C  
ATOM   1230  CG2 ILE A  82       2.013  27.345  -7.235  1.00  0.61           C  
ATOM   1231  CD1 ILE A  82       3.925  28.094  -4.923  1.00  0.61           C  
ATOM   1232  H   ILE A  82       5.826  28.181  -8.264  1.00  0.61           H  
ATOM   1233  HA  ILE A  82       4.066  25.904  -8.416  1.00  0.61           H  
ATOM   1234  HB  ILE A  82       3.585  28.752  -7.455  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  82       3.972  26.260  -5.835  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  82       5.264  27.321  -6.286  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  82       1.600  27.855  -6.385  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  82       1.495  27.673  -8.135  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  82       1.876  26.277  -7.113  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  82       4.489  27.759  -4.091  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  82       4.185  29.123  -5.138  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  82       2.896  28.022  -4.697  1.00  0.61           H  
ATOM   1243  N   GLU A  83       3.356  28.536 -10.308  1.00  0.60           N  
ATOM   1244  CA  GLU A  83       2.587  28.983 -11.475  1.00  0.60           C  
ATOM   1245  C   GLU A  83       2.920  28.163 -12.726  1.00  0.60           C  
ATOM   1246  O   GLU A  83       2.038  27.873 -13.547  1.00  0.60           O  
ATOM   1247  CB  GLU A  83       2.843  30.470 -11.733  1.00  0.60           C  
ATOM   1248  CG  GLU A  83       2.242  31.418 -10.675  1.00  0.60           C  
ATOM   1249  CD  GLU A  83       0.723  31.431 -10.657  1.00  0.60           C  
ATOM   1250  OE1 GLU A  83       0.139  31.646 -11.693  1.00  0.60           O  
ATOM   1251  OE2 GLU A  83       0.152  31.228  -9.608  1.00  0.60           O  
ATOM   1252  H   GLU A  83       3.982  29.191  -9.833  1.00  0.60           H  
ATOM   1253  HA  GLU A  83       1.529  28.849 -11.255  1.00  0.60           H  
ATOM   1254 1HB  GLU A  83       3.919  30.649 -11.763  1.00  0.60           H  
ATOM   1255 2HB  GLU A  83       2.437  30.746 -12.705  1.00  0.60           H  
ATOM   1256 1HG  GLU A  83       2.601  31.102  -9.693  1.00  0.60           H  
ATOM   1257 2HG  GLU A  83       2.611  32.426 -10.856  1.00  0.60           H  
ATOM   1258  N   ALA A  84       4.189  27.757 -12.832  1.00  0.59           N  
ATOM   1259  CA  ALA A  84       4.721  26.944 -13.923  1.00  0.59           C  
ATOM   1260  C   ALA A  84       4.087  25.557 -13.992  1.00  0.59           C  
ATOM   1261  O   ALA A  84       4.181  24.879 -15.018  1.00  0.59           O  
ATOM   1262  CB  ALA A  84       6.214  26.786 -13.780  1.00  0.59           C  
ATOM   1263  H   ALA A  84       4.851  28.075 -12.126  1.00  0.59           H  
ATOM   1264  HA  ALA A  84       4.505  27.462 -14.857  1.00  0.59           H  
ATOM   1265 1HB  ALA A  84       6.587  26.216 -14.620  1.00  0.59           H  
ATOM   1266 2HB  ALA A  84       6.675  27.766 -13.769  1.00  0.59           H  
ATOM   1267 3HB  ALA A  84       6.438  26.266 -12.858  1.00  0.59           H  
ATOM   1268  N   GLY A  85       3.461  25.102 -12.906  1.00  0.58           N  
ATOM   1269  CA  GLY A  85       2.856  23.785 -12.916  1.00  0.58           C  
ATOM   1270  C   GLY A  85       3.627  22.737 -12.130  1.00  0.58           C  
ATOM   1271  O   GLY A  85       3.402  21.543 -12.326  1.00  0.58           O  
ATOM   1272  H   GLY A  85       3.359  25.678 -12.068  1.00  0.58           H  
ATOM   1273 1HA  GLY A  85       1.852  23.866 -12.501  1.00  0.58           H  
ATOM   1274 2HA  GLY A  85       2.742  23.448 -13.942  1.00  0.58           H  
ATOM   1275  N   ALA A  86       4.549  23.151 -11.260  1.00  0.57           N  
ATOM   1276  CA  ALA A  86       5.277  22.169 -10.466  1.00  0.57           C  
ATOM   1277  C   ALA A  86       4.299  21.383  -9.600  1.00  0.57           C  
ATOM   1278  O   ALA A  86       3.274  21.918  -9.170  1.00  0.57           O  
ATOM   1279  CB  ALA A  86       6.314  22.842  -9.592  1.00  0.57           C  
ATOM   1280  H   ALA A  86       4.743  24.144 -11.115  1.00  0.57           H  
ATOM   1281  HA  ALA A  86       5.774  21.478 -11.138  1.00  0.57           H  
ATOM   1282 1HB  ALA A  86       6.852  22.083  -9.015  1.00  0.57           H  
ATOM   1283 2HB  ALA A  86       7.016  23.391 -10.218  1.00  0.57           H  
ATOM   1284 3HB  ALA A  86       5.819  23.531  -8.914  1.00  0.57           H  
ATOM   1285  N   THR A  87       4.590  20.110  -9.372  1.00  0.56           N  
ATOM   1286  CA  THR A  87       3.761  19.283  -8.511  1.00  0.56           C  
ATOM   1287  C   THR A  87       4.352  19.334  -7.114  1.00  0.56           C  
ATOM   1288  O   THR A  87       3.638  19.553  -6.134  1.00  0.56           O  
ATOM   1289  CB  THR A  87       3.714  17.836  -8.999  1.00  0.56           C  
ATOM   1290  OG1 THR A  87       3.226  17.803 -10.355  1.00  0.56           O  
ATOM   1291  CG2 THR A  87       2.778  17.037  -8.103  1.00  0.56           C  
ATOM   1292  H   THR A  87       5.432  19.712  -9.763  1.00  0.56           H  
ATOM   1293  HA  THR A  87       2.749  19.688  -8.481  1.00  0.56           H  
ATOM   1294  HB  THR A  87       4.720  17.399  -8.963  1.00  0.56           H  
ATOM   1295  HG1 THR A  87       2.379  18.271 -10.397  1.00  0.56           H  
ATOM   1296 1HG2 THR A  87       2.733  16.007  -8.435  1.00  0.56           H  
ATOM   1297 2HG2 THR A  87       3.145  17.070  -7.078  1.00  0.56           H  
ATOM   1298 3HG2 THR A  87       1.782  17.471  -8.141  1.00  0.56           H  
ATOM   1299  N   TYR A  88       5.668  19.150  -7.047  1.00  0.55           N  
ATOM   1300  CA  TYR A  88       6.422  19.230  -5.802  1.00  0.55           C  
ATOM   1301  C   TYR A  88       7.509  20.274  -5.925  1.00  0.55           C  
ATOM   1302  O   TYR A  88       8.179  20.371  -6.959  1.00  0.55           O  
ATOM   1303  CB  TYR A  88       7.104  17.895  -5.434  1.00  0.55           C  
ATOM   1304  CG  TYR A  88       6.240  16.752  -4.935  1.00  0.55           C  
ATOM   1305  CD1 TYR A  88       5.503  15.976  -5.792  1.00  0.55           C  
ATOM   1306  CD2 TYR A  88       6.257  16.449  -3.572  1.00  0.55           C  
ATOM   1307  CE1 TYR A  88       4.749  14.926  -5.299  1.00  0.55           C  
ATOM   1308  CE2 TYR A  88       5.519  15.391  -3.078  1.00  0.55           C  
ATOM   1309  CZ  TYR A  88       4.758  14.635  -3.940  1.00  0.55           C  
ATOM   1310  OH  TYR A  88       4.002  13.585  -3.464  1.00  0.55           O  
ATOM   1311  H   TYR A  88       6.173  18.953  -7.914  1.00  0.55           H  
ATOM   1312  HA  TYR A  88       5.755  19.532  -5.002  1.00  0.55           H  
ATOM   1313 1HB  TYR A  88       7.651  17.544  -6.288  1.00  0.55           H  
ATOM   1314 2HB  TYR A  88       7.847  18.098  -4.662  1.00  0.55           H  
ATOM   1315  HD1 TYR A  88       5.504  16.194  -6.859  1.00  0.55           H  
ATOM   1316  HD2 TYR A  88       6.855  17.057  -2.895  1.00  0.55           H  
ATOM   1317  HE1 TYR A  88       4.156  14.322  -5.984  1.00  0.55           H  
ATOM   1318  HE2 TYR A  88       5.534  15.166  -2.011  1.00  0.55           H  
ATOM   1319  HH  TYR A  88       4.152  13.484  -2.521  1.00  0.55           H  
ATOM   1320  N   ILE A  89       7.703  21.030  -4.862  1.00  0.55           N  
ATOM   1321  CA  ILE A  89       8.802  21.972  -4.809  1.00  0.55           C  
ATOM   1322  C   ILE A  89       9.588  21.698  -3.550  1.00  0.55           C  
ATOM   1323  O   ILE A  89       9.031  21.675  -2.445  1.00  0.55           O  
ATOM   1324  CB  ILE A  89       8.332  23.434  -4.846  1.00  0.55           C  
ATOM   1325  CG1 ILE A  89       7.525  23.707  -6.129  1.00  0.55           C  
ATOM   1326  CG2 ILE A  89       9.524  24.369  -4.787  1.00  0.55           C  
ATOM   1327  CD1 ILE A  89       6.882  25.054  -6.156  1.00  0.55           C  
ATOM   1328  H   ILE A  89       7.071  20.933  -4.065  1.00  0.55           H  
ATOM   1329  HA  ILE A  89       9.463  21.805  -5.657  1.00  0.55           H  
ATOM   1330  HB  ILE A  89       7.693  23.621  -4.012  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  89       8.185  23.613  -6.993  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  89       6.729  22.970  -6.217  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  89       9.170  25.392  -4.812  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  89      10.087  24.202  -3.870  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  89      10.170  24.184  -5.649  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  89       6.326  25.166  -7.083  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  89       6.202  25.146  -5.313  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  89       7.642  25.833  -6.095  1.00  0.55           H  
ATOM   1339  N   THR A  90      10.870  21.477  -3.727  1.00  0.55           N  
ATOM   1340  CA  THR A  90      11.732  21.195  -2.615  1.00  0.55           C  
ATOM   1341  C   THR A  90      12.869  22.179  -2.551  1.00  0.55           C  
ATOM   1342  O   THR A  90      13.279  22.742  -3.570  1.00  0.55           O  
ATOM   1343  CB  THR A  90      12.293  19.777  -2.751  1.00  0.55           C  
ATOM   1344  OG1 THR A  90      13.078  19.692  -3.951  1.00  0.55           O  
ATOM   1345  CG2 THR A  90      11.188  18.802  -2.831  1.00  0.55           C  
ATOM   1346  H   THR A  90      11.253  21.467  -4.671  1.00  0.55           H  
ATOM   1347  HA  THR A  90      11.156  21.277  -1.705  1.00  0.55           H  
ATOM   1348  HB  THR A  90      12.903  19.541  -1.889  1.00  0.55           H  
ATOM   1349  HG1 THR A  90      12.560  20.081  -4.700  1.00  0.55           H  
ATOM   1350 1HG2 THR A  90      11.622  17.828  -2.925  1.00  0.55           H  
ATOM   1351 2HG2 THR A  90      10.584  18.853  -1.930  1.00  0.55           H  
ATOM   1352 3HG2 THR A  90      10.564  19.008  -3.698  1.00  0.55           H  
ATOM   1353  N   PHE A  91      13.419  22.353  -1.367  1.00  0.56           N  
ATOM   1354  CA  PHE A  91      14.568  23.233  -1.237  1.00  0.56           C  
ATOM   1355  C   PHE A  91      15.475  22.811  -0.107  1.00  0.56           C  
ATOM   1356  O   PHE A  91      15.072  22.058   0.769  1.00  0.56           O  
ATOM   1357  CB  PHE A  91      14.084  24.667  -1.024  1.00  0.56           C  
ATOM   1358  CG  PHE A  91      13.329  24.879   0.220  1.00  0.56           C  
ATOM   1359  CD1 PHE A  91      13.966  25.341   1.346  1.00  0.56           C  
ATOM   1360  CD2 PHE A  91      11.981  24.598   0.281  1.00  0.56           C  
ATOM   1361  CE1 PHE A  91      13.290  25.513   2.514  1.00  0.56           C  
ATOM   1362  CE2 PHE A  91      11.298  24.771   1.444  1.00  0.56           C  
ATOM   1363  CZ  PHE A  91      11.955  25.222   2.562  1.00  0.56           C  
ATOM   1364  H   PHE A  91      12.998  21.885  -0.560  1.00  0.56           H  
ATOM   1365  HA  PHE A  91      15.146  23.193  -2.163  1.00  0.56           H  
ATOM   1366 1HB  PHE A  91      14.947  25.304  -1.001  1.00  0.56           H  
ATOM   1367 2HB  PHE A  91      13.462  24.980  -1.860  1.00  0.56           H  
ATOM   1368  HD1 PHE A  91      15.010  25.570   1.285  1.00  0.56           H  
ATOM   1369  HD2 PHE A  91      11.465  24.230  -0.607  1.00  0.56           H  
ATOM   1370  HE1 PHE A  91      13.810  25.879   3.396  1.00  0.56           H  
ATOM   1371  HE2 PHE A  91      10.242  24.553   1.488  1.00  0.56           H  
ATOM   1372  HZ  PHE A  91      11.410  25.359   3.485  1.00  0.56           H  
ATOM   1373  N   HIS A  92      16.691  23.294  -0.117  1.00  0.57           N  
ATOM   1374  CA  HIS A  92      17.598  22.983   0.965  1.00  0.57           C  
ATOM   1375  C   HIS A  92      17.243  23.807   2.186  1.00  0.57           C  
ATOM   1376  O   HIS A  92      17.057  25.008   2.059  1.00  0.57           O  
ATOM   1377  CB  HIS A  92      19.016  23.284   0.508  1.00  0.57           C  
ATOM   1378  CG  HIS A  92      19.483  22.334  -0.491  1.00  0.57           C  
ATOM   1379  ND1 HIS A  92      20.167  21.197  -0.155  1.00  0.57           N  
ATOM   1380  CD2 HIS A  92      19.325  22.302  -1.824  1.00  0.57           C  
ATOM   1381  CE1 HIS A  92      20.441  20.516  -1.244  1.00  0.57           C  
ATOM   1382  NE2 HIS A  92      19.930  21.157  -2.272  1.00  0.57           N  
ATOM   1383  H   HIS A  92      16.989  23.894  -0.875  1.00  0.57           H  
ATOM   1384  HA  HIS A  92      17.520  21.929   1.185  1.00  0.57           H  
ATOM   1385 1HB  HIS A  92      19.063  24.276   0.078  1.00  0.57           H  
ATOM   1386 2HB  HIS A  92      19.694  23.259   1.360  1.00  0.57           H  
ATOM   1387  HD1 HIS A  92      20.418  20.925   0.779  1.00  0.57           H  
ATOM   1388  HD2 HIS A  92      18.830  22.973  -2.526  1.00  0.57           H  
ATOM   1389  HE1 HIS A  92      20.985  19.576  -1.186  1.00  0.57           H  
ATOM   1390  N   PRO A  93      17.252  23.259   3.404  1.00  0.58           N  
ATOM   1391  CA  PRO A  93      16.943  23.980   4.618  1.00  0.58           C  
ATOM   1392  C   PRO A  93      17.964  25.085   4.874  1.00  0.58           C  
ATOM   1393  O   PRO A  93      17.693  26.045   5.583  1.00  0.58           O  
ATOM   1394  CB  PRO A  93      16.990  22.877   5.672  1.00  0.58           C  
ATOM   1395  CG  PRO A  93      17.882  21.811   5.094  1.00  0.58           C  
ATOM   1396  CD  PRO A  93      17.645  21.866   3.613  1.00  0.58           C  
ATOM   1397  HA  PRO A  93      15.932  24.399   4.528  1.00  0.58           H  
ATOM   1398 1HB  PRO A  93      17.395  23.279   6.609  1.00  0.58           H  
ATOM   1399 2HB  PRO A  93      15.972  22.517   5.878  1.00  0.58           H  
ATOM   1400 1HG  PRO A  93      18.930  22.003   5.367  1.00  0.58           H  
ATOM   1401 2HG  PRO A  93      17.623  20.828   5.517  1.00  0.58           H  
ATOM   1402 1HD  PRO A  93      18.603  21.657   3.124  1.00  0.58           H  
ATOM   1403 2HD  PRO A  93      16.844  21.171   3.308  1.00  0.58           H  
ATOM   1404  N   GLU A  94      19.136  24.959   4.254  1.00  0.60           N  
ATOM   1405  CA  GLU A  94      20.211  25.926   4.395  1.00  0.60           C  
ATOM   1406  C   GLU A  94      20.082  27.080   3.381  1.00  0.60           C  
ATOM   1407  O   GLU A  94      20.861  28.033   3.409  1.00  0.60           O  
ATOM   1408  CB  GLU A  94      21.547  25.194   4.228  1.00  0.60           C  
ATOM   1409  CG  GLU A  94      21.798  24.134   5.320  1.00  0.60           C  
ATOM   1410  CD  GLU A  94      23.085  23.348   5.148  1.00  0.60           C  
ATOM   1411  OE1 GLU A  94      23.806  23.609   4.216  1.00  0.60           O  
ATOM   1412  OE2 GLU A  94      23.328  22.461   5.949  1.00  0.60           O  
ATOM   1413  H   GLU A  94      19.304  24.151   3.678  1.00  0.60           H  
ATOM   1414  HA  GLU A  94      20.165  26.348   5.399  1.00  0.60           H  
ATOM   1415 1HB  GLU A  94      21.570  24.695   3.255  1.00  0.60           H  
ATOM   1416 2HB  GLU A  94      22.366  25.912   4.250  1.00  0.60           H  
ATOM   1417 1HG  GLU A  94      21.818  24.630   6.289  1.00  0.60           H  
ATOM   1418 2HG  GLU A  94      20.960  23.439   5.322  1.00  0.60           H  
ATOM   1419  N   ALA A  95      19.106  26.975   2.470  1.00  0.61           N  
ATOM   1420  CA  ALA A  95      18.841  27.966   1.425  1.00  0.61           C  
ATOM   1421  C   ALA A  95      17.791  28.996   1.854  1.00  0.61           C  
ATOM   1422  O   ALA A  95      17.405  29.876   1.070  1.00  0.61           O  
ATOM   1423  CB  ALA A  95      18.381  27.282   0.167  1.00  0.61           C  
ATOM   1424  H   ALA A  95      18.486  26.171   2.498  1.00  0.61           H  
ATOM   1425  HA  ALA A  95      19.770  28.498   1.218  1.00  0.61           H  
ATOM   1426 1HB  ALA A  95      18.222  28.023  -0.579  1.00  0.61           H  
ATOM   1427 2HB  ALA A  95      19.136  26.584  -0.171  1.00  0.61           H  
ATOM   1428 3HB  ALA A  95      17.451  26.753   0.352  1.00  0.61           H  
ATOM   1429  N   SER A  96      17.313  28.865   3.090  1.00  0.63           N  
ATOM   1430  CA  SER A  96      16.272  29.730   3.624  1.00  0.63           C  
ATOM   1431  C   SER A  96      16.421  29.941   5.120  1.00  0.63           C  
ATOM   1432  O   SER A  96      16.674  29.012   5.875  1.00  0.63           O  
ATOM   1433  CB  SER A  96      14.901  29.123   3.363  1.00  0.63           C  
ATOM   1434  OG  SER A  96      13.877  29.918   3.925  1.00  0.63           O  
ATOM   1435  H   SER A  96      17.687  28.129   3.676  1.00  0.63           H  
ATOM   1436  HA  SER A  96      16.338  30.700   3.130  1.00  0.63           H  
ATOM   1437 1HB  SER A  96      14.748  29.027   2.299  1.00  0.63           H  
ATOM   1438 2HB  SER A  96      14.860  28.119   3.787  1.00  0.63           H  
ATOM   1439  HG  SER A  96      13.034  29.648   3.460  1.00  0.63           H  
ATOM   1440  N   GLN A  97      16.178  31.169   5.559  1.00  0.64           N  
ATOM   1441  CA  GLN A  97      16.225  31.498   6.979  1.00  0.64           C  
ATOM   1442  C   GLN A  97      14.861  31.307   7.626  1.00  0.64           C  
ATOM   1443  O   GLN A  97      14.688  31.527   8.826  1.00  0.64           O  
ATOM   1444  CB  GLN A  97      16.677  32.947   7.169  1.00  0.64           C  
ATOM   1445  CG  GLN A  97      18.081  33.257   6.650  1.00  0.64           C  
ATOM   1446  CD  GLN A  97      19.170  32.466   7.369  1.00  0.64           C  
ATOM   1447  OE1 GLN A  97      19.242  32.461   8.602  1.00  0.64           O  
ATOM   1448  NE2 GLN A  97      20.026  31.801   6.601  1.00  0.64           N  
ATOM   1449  H   GLN A  97      15.969  31.896   4.889  1.00  0.64           H  
ATOM   1450  HA  GLN A  97      16.933  30.832   7.471  1.00  0.64           H  
ATOM   1451 1HB  GLN A  97      15.976  33.611   6.662  1.00  0.64           H  
ATOM   1452 2HB  GLN A  97      16.646  33.197   8.229  1.00  0.64           H  
ATOM   1453 1HG  GLN A  97      18.126  33.010   5.590  1.00  0.64           H  
ATOM   1454 2HG  GLN A  97      18.281  34.319   6.795  1.00  0.64           H  
ATOM   1455 1HE2 GLN A  97      20.762  31.263   7.016  1.00  0.64           H  
ATOM   1456 2HE2 GLN A  97      19.939  31.834   5.606  1.00  0.64           H  
ATOM   1457  N   HIS A  98      13.886  30.923   6.810  1.00  0.64           N  
ATOM   1458  CA  HIS A  98      12.516  30.774   7.240  1.00  0.64           C  
ATOM   1459  C   HIS A  98      11.959  29.495   6.632  1.00  0.64           C  
ATOM   1460  O   HIS A  98      11.021  29.548   5.837  1.00  0.64           O  
ATOM   1461  CB  HIS A  98      11.699  31.984   6.777  1.00  0.64           C  
ATOM   1462  CG  HIS A  98      12.246  33.302   7.230  1.00  0.64           C  
ATOM   1463  ND1 HIS A  98      12.132  33.760   8.525  1.00  0.64           N  
ATOM   1464  CD2 HIS A  98      12.929  34.252   6.553  1.00  0.64           C  
ATOM   1465  CE1 HIS A  98      12.719  34.940   8.622  1.00  0.64           C  
ATOM   1466  NE2 HIS A  98      13.208  35.262   7.436  1.00  0.64           N  
ATOM   1467  H   HIS A  98      14.091  30.709   5.834  1.00  0.64           H  
ATOM   1468  HA  HIS A  98      12.461  30.696   8.325  1.00  0.64           H  
ATOM   1469 1HB  HIS A  98      11.641  31.991   5.685  1.00  0.64           H  
ATOM   1470 2HB  HIS A  98      10.688  31.898   7.160  1.00  0.64           H  
ATOM   1471  HD1 HIS A  98      11.695  33.284   9.289  1.00  0.64           H  
ATOM   1472  HD2 HIS A  98      13.258  34.325   5.516  1.00  0.64           H  
ATOM   1473  HE1 HIS A  98      12.737  35.473   9.572  1.00  0.64           H  
ATOM   1474  N   ILE A  99      12.508  28.341   7.011  1.00  0.64           N  
ATOM   1475  CA  ILE A  99      12.145  27.084   6.351  1.00  0.64           C  
ATOM   1476  C   ILE A  99      10.645  26.851   6.426  1.00  0.64           C  
ATOM   1477  O   ILE A  99      10.014  26.461   5.445  1.00  0.64           O  
ATOM   1478  CB  ILE A  99      12.816  25.876   7.011  1.00  0.64           C  
ATOM   1479  CG1 ILE A  99      14.291  25.898   6.818  1.00  0.64           C  
ATOM   1480  CG2 ILE A  99      12.268  24.618   6.391  1.00  0.64           C  
ATOM   1481  CD1 ILE A  99      14.982  24.883   7.694  1.00  0.64           C  
ATOM   1482  H   ILE A  99      13.242  28.352   7.709  1.00  0.64           H  
ATOM   1483  HA  ILE A  99      12.442  27.140   5.302  1.00  0.64           H  
ATOM   1484  HB  ILE A  99      12.613  25.875   8.081  1.00  0.64           H  
ATOM   1485 1HG1 ILE A  99      14.524  25.693   5.783  1.00  0.64           H  
ATOM   1486 2HG1 ILE A  99      14.676  26.893   7.065  1.00  0.64           H  
ATOM   1487 1HG2 ILE A  99      12.734  23.747   6.837  1.00  0.64           H  
ATOM   1488 2HG2 ILE A  99      11.194  24.574   6.538  1.00  0.64           H  
ATOM   1489 3HG2 ILE A  99      12.489  24.636   5.347  1.00  0.64           H  
ATOM   1490 1HD1 ILE A  99      16.054  24.948   7.531  1.00  0.64           H  
ATOM   1491 2HD1 ILE A  99      14.765  25.100   8.739  1.00  0.64           H  
ATOM   1492 3HD1 ILE A  99      14.628  23.881   7.452  1.00  0.64           H  
ATOM   1493  N   ASP A 100      10.066  27.111   7.600  1.00  0.63           N  
ATOM   1494  CA  ASP A 100       8.633  26.938   7.797  1.00  0.63           C  
ATOM   1495  C   ASP A 100       7.816  27.836   6.861  1.00  0.63           C  
ATOM   1496  O   ASP A 100       6.722  27.458   6.436  1.00  0.63           O  
ATOM   1497  CB  ASP A 100       8.261  27.251   9.257  1.00  0.63           C  
ATOM   1498  CG  ASP A 100       6.792  26.909   9.632  1.00  0.63           C  
ATOM   1499  OD1 ASP A 100       6.431  25.746   9.629  1.00  0.63           O  
ATOM   1500  OD2 ASP A 100       6.037  27.812   9.914  1.00  0.63           O  
ATOM   1501  H   ASP A 100      10.639  27.431   8.365  1.00  0.63           H  
ATOM   1502  HA  ASP A 100       8.380  25.900   7.583  1.00  0.63           H  
ATOM   1503 1HB  ASP A 100       8.925  26.699   9.923  1.00  0.63           H  
ATOM   1504 2HB  ASP A 100       8.421  28.313   9.445  1.00  0.63           H  
ATOM   1505  N   ARG A 101       8.334  29.023   6.519  1.00  0.62           N  
ATOM   1506  CA  ARG A 101       7.583  29.923   5.662  1.00  0.62           C  
ATOM   1507  C   ARG A 101       7.664  29.396   4.257  1.00  0.62           C  
ATOM   1508  O   ARG A 101       6.656  29.324   3.562  1.00  0.62           O  
ATOM   1509  CB  ARG A 101       8.110  31.351   5.686  1.00  0.62           C  
ATOM   1510  CG  ARG A 101       7.269  32.335   4.861  1.00  0.62           C  
ATOM   1511  CD  ARG A 101       7.783  33.747   4.903  1.00  0.62           C  
ATOM   1512  NE  ARG A 101       9.038  33.944   4.165  1.00  0.62           N  
ATOM   1513  CZ  ARG A 101       9.911  34.939   4.395  1.00  0.62           C  
ATOM   1514  NH1 ARG A 101       9.709  35.814   5.359  1.00  0.62           N  
ATOM   1515  NH2 ARG A 101      10.970  35.021   3.625  1.00  0.62           N  
ATOM   1516  H   ARG A 101       9.266  29.284   6.808  1.00  0.62           H  
ATOM   1517  HA  ARG A 101       6.540  29.929   5.979  1.00  0.62           H  
ATOM   1518 1HB  ARG A 101       8.160  31.712   6.710  1.00  0.62           H  
ATOM   1519 2HB  ARG A 101       9.120  31.367   5.275  1.00  0.62           H  
ATOM   1520 1HG  ARG A 101       7.292  32.011   3.824  1.00  0.62           H  
ATOM   1521 2HG  ARG A 101       6.240  32.328   5.220  1.00  0.62           H  
ATOM   1522 1HD  ARG A 101       7.033  34.407   4.470  1.00  0.62           H  
ATOM   1523 2HD  ARG A 101       7.955  34.031   5.940  1.00  0.62           H  
ATOM   1524  HE  ARG A 101       9.284  33.305   3.383  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 101       8.890  35.741   5.943  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 101      10.379  36.553   5.516  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 101      11.069  34.321   2.868  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 101      11.649  35.750   3.758  1.00  0.62           H  
ATOM   1529  N   SER A 102       8.864  29.003   3.849  1.00  0.61           N  
ATOM   1530  CA  SER A 102       9.072  28.521   2.497  1.00  0.61           C  
ATOM   1531  C   SER A 102       8.199  27.278   2.254  1.00  0.61           C  
ATOM   1532  O   SER A 102       7.500  27.180   1.241  1.00  0.61           O  
ATOM   1533  CB  SER A 102      10.540  28.208   2.311  1.00  0.61           C  
ATOM   1534  OG  SER A 102      11.346  29.365   2.391  1.00  0.61           O  
ATOM   1535  H   SER A 102       9.652  29.070   4.494  1.00  0.61           H  
ATOM   1536  HA  SER A 102       8.787  29.304   1.794  1.00  0.61           H  
ATOM   1537 1HB  SER A 102      10.828  27.545   3.095  1.00  0.61           H  
ATOM   1538 2HB  SER A 102      10.696  27.713   1.356  1.00  0.61           H  
ATOM   1539  HG  SER A 102      10.932  30.023   1.788  1.00  0.61           H  
ATOM   1540  N   LEU A 103       8.148  26.359   3.228  1.00  0.61           N  
ATOM   1541  CA  LEU A 103       7.303  25.176   3.069  1.00  0.61           C  
ATOM   1542  C   LEU A 103       5.824  25.569   2.984  1.00  0.61           C  
ATOM   1543  O   LEU A 103       5.069  25.021   2.169  1.00  0.61           O  
ATOM   1544  CB  LEU A 103       7.525  24.198   4.238  1.00  0.61           C  
ATOM   1545  CG  LEU A 103       8.903  23.453   4.279  1.00  0.61           C  
ATOM   1546  CD1 LEU A 103       9.056  22.719   5.592  1.00  0.61           C  
ATOM   1547  CD2 LEU A 103       8.981  22.440   3.131  1.00  0.61           C  
ATOM   1548  H   LEU A 103       8.724  26.467   4.064  1.00  0.61           H  
ATOM   1549  HA  LEU A 103       7.577  24.675   2.146  1.00  0.61           H  
ATOM   1550 1HB  LEU A 103       7.428  24.758   5.172  1.00  0.61           H  
ATOM   1551 2HB  LEU A 103       6.741  23.439   4.209  1.00  0.61           H  
ATOM   1552  HG  LEU A 103       9.696  24.173   4.197  1.00  0.61           H  
ATOM   1553 1HD1 LEU A 103      10.015  22.213   5.612  1.00  0.61           H  
ATOM   1554 2HD1 LEU A 103       8.999  23.429   6.416  1.00  0.61           H  
ATOM   1555 3HD1 LEU A 103       8.263  21.988   5.683  1.00  0.61           H  
ATOM   1556 1HD2 LEU A 103       9.938  21.932   3.161  1.00  0.61           H  
ATOM   1557 2HD2 LEU A 103       8.177  21.707   3.238  1.00  0.61           H  
ATOM   1558 3HD2 LEU A 103       8.879  22.946   2.182  1.00  0.61           H  
ATOM   1559  N   GLN A 104       5.410  26.546   3.804  1.00  0.61           N  
ATOM   1560  CA  GLN A 104       4.022  26.982   3.801  1.00  0.61           C  
ATOM   1561  C   GLN A 104       3.666  27.658   2.477  1.00  0.61           C  
ATOM   1562  O   GLN A 104       2.590  27.419   1.942  1.00  0.61           O  
ATOM   1563  CB  GLN A 104       3.783  27.960   4.956  1.00  0.61           C  
ATOM   1564  CG  GLN A 104       2.330  28.342   5.231  1.00  0.61           C  
ATOM   1565  CD  GLN A 104       1.467  27.159   5.724  1.00  0.61           C  
ATOM   1566  OE1 GLN A 104       1.833  26.471   6.700  1.00  0.61           O  
ATOM   1567  NE2 GLN A 104       0.320  26.934   5.088  1.00  0.61           N  
ATOM   1568  H   GLN A 104       6.049  26.974   4.475  1.00  0.61           H  
ATOM   1569  HA  GLN A 104       3.381  26.113   3.928  1.00  0.61           H  
ATOM   1570 1HB  GLN A 104       4.200  27.541   5.872  1.00  0.61           H  
ATOM   1571 2HB  GLN A 104       4.329  28.882   4.753  1.00  0.61           H  
ATOM   1572 1HG  GLN A 104       2.310  29.122   5.987  1.00  0.61           H  
ATOM   1573 2HG  GLN A 104       1.889  28.716   4.302  1.00  0.61           H  
ATOM   1574 1HE2 GLN A 104      -0.281  26.196   5.374  1.00  0.61           H  
ATOM   1575 2HE2 GLN A 104       0.029  27.528   4.290  1.00  0.61           H  
ATOM   1576  N   LEU A 105       4.589  28.440   1.903  1.00  0.61           N  
ATOM   1577  CA  LEU A 105       4.319  29.132   0.639  1.00  0.61           C  
ATOM   1578  C   LEU A 105       4.093  28.138  -0.480  1.00  0.61           C  
ATOM   1579  O   LEU A 105       3.184  28.296  -1.310  1.00  0.61           O  
ATOM   1580  CB  LEU A 105       5.493  30.042   0.259  1.00  0.61           C  
ATOM   1581  CG  LEU A 105       5.705  31.287   1.139  1.00  0.61           C  
ATOM   1582  CD1 LEU A 105       7.024  31.948   0.757  1.00  0.61           C  
ATOM   1583  CD2 LEU A 105       4.548  32.235   0.957  1.00  0.61           C  
ATOM   1584  H   LEU A 105       5.472  28.598   2.382  1.00  0.61           H  
ATOM   1585  HA  LEU A 105       3.421  29.735   0.763  1.00  0.61           H  
ATOM   1586 1HB  LEU A 105       6.410  29.451   0.310  1.00  0.61           H  
ATOM   1587 2HB  LEU A 105       5.360  30.373  -0.768  1.00  0.61           H  
ATOM   1588  HG  LEU A 105       5.754  31.000   2.169  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 105       7.194  32.826   1.379  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 105       7.834  31.241   0.907  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 105       6.997  32.246  -0.288  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 105       4.699  33.113   1.585  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 105       4.487  32.540  -0.087  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 105       3.622  31.735   1.247  1.00  0.61           H  
ATOM   1595  N   ILE A 106       4.875  27.065  -0.457  1.00  0.62           N  
ATOM   1596  CA  ILE A 106       4.747  26.045  -1.468  1.00  0.62           C  
ATOM   1597  C   ILE A 106       3.350  25.447  -1.403  1.00  0.62           C  
ATOM   1598  O   ILE A 106       2.646  25.376  -2.423  1.00  0.62           O  
ATOM   1599  CB  ILE A 106       5.809  24.961  -1.267  1.00  0.62           C  
ATOM   1600  CG1 ILE A 106       7.179  25.523  -1.547  1.00  0.62           C  
ATOM   1601  CG2 ILE A 106       5.533  23.840  -2.204  1.00  0.62           C  
ATOM   1602  CD1 ILE A 106       8.311  24.662  -1.091  1.00  0.62           C  
ATOM   1603  H   ILE A 106       5.608  26.988   0.254  1.00  0.62           H  
ATOM   1604  HA  ILE A 106       4.898  26.487  -2.439  1.00  0.62           H  
ATOM   1605  HB  ILE A 106       5.795  24.612  -0.243  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 106       7.277  25.652  -2.612  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 106       7.258  26.481  -1.069  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 106       6.285  23.082  -2.080  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 106       4.553  23.418  -2.000  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 106       5.565  24.212  -3.211  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 106       9.257  25.136  -1.345  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 106       8.252  24.524  -0.022  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 106       8.240  23.715  -1.575  1.00  0.62           H  
ATOM   1614  N   ARG A 107       2.923  25.118  -0.181  1.00  0.63           N  
ATOM   1615  CA  ARG A 107       1.601  24.560   0.050  1.00  0.63           C  
ATOM   1616  C   ARG A 107       0.455  25.522  -0.258  1.00  0.63           C  
ATOM   1617  O   ARG A 107      -0.539  25.130  -0.874  1.00  0.63           O  
ATOM   1618  CB  ARG A 107       1.485  24.136   1.499  1.00  0.63           C  
ATOM   1619  CG  ARG A 107       2.292  22.963   1.845  1.00  0.63           C  
ATOM   1620  CD  ARG A 107       2.127  22.582   3.245  1.00  0.63           C  
ATOM   1621  NE  ARG A 107       2.942  21.471   3.529  1.00  0.63           N  
ATOM   1622  CZ  ARG A 107       2.622  20.209   3.242  1.00  0.63           C  
ATOM   1623  NH1 ARG A 107       1.500  19.849   2.684  1.00  0.63           N  
ATOM   1624  NH2 ARG A 107       3.465  19.310   3.507  1.00  0.63           N  
ATOM   1625  H   ARG A 107       3.560  25.225   0.612  1.00  0.63           H  
ATOM   1626  HA  ARG A 107       1.490  23.684  -0.580  1.00  0.63           H  
ATOM   1627 1HB  ARG A 107       1.798  24.956   2.143  1.00  0.63           H  
ATOM   1628 2HB  ARG A 107       0.446  23.915   1.732  1.00  0.63           H  
ATOM   1629 1HG  ARG A 107       2.005  22.119   1.214  1.00  0.63           H  
ATOM   1630 2HG  ARG A 107       3.343  23.191   1.677  1.00  0.63           H  
ATOM   1631 1HD  ARG A 107       2.436  23.409   3.889  1.00  0.63           H  
ATOM   1632 2HD  ARG A 107       1.093  22.318   3.448  1.00  0.63           H  
ATOM   1633  HE  ARG A 107       3.869  21.614   3.955  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 107       0.799  20.526   2.439  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 107       1.399  18.839   2.464  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 107       4.346  19.600   3.898  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 107       3.235  18.340   3.262  1.00  0.63           H  
ATOM   1638  N   ASP A 108       0.605  26.793   0.122  1.00  0.64           N  
ATOM   1639  CA  ASP A 108      -0.448  27.787  -0.063  1.00  0.64           C  
ATOM   1640  C   ASP A 108      -0.798  27.996  -1.521  1.00  0.64           C  
ATOM   1641  O   ASP A 108      -1.961  28.215  -1.862  1.00  0.64           O  
ATOM   1642  CB  ASP A 108      -0.069  29.129   0.569  1.00  0.64           C  
ATOM   1643  CG  ASP A 108      -0.131  29.120   2.115  1.00  0.64           C  
ATOM   1644  OD1 ASP A 108      -0.666  28.179   2.676  1.00  0.64           O  
ATOM   1645  OD2 ASP A 108       0.317  30.071   2.714  1.00  0.64           O  
ATOM   1646  H   ASP A 108       1.455  27.067   0.601  1.00  0.64           H  
ATOM   1647  HA  ASP A 108      -1.341  27.425   0.444  1.00  0.64           H  
ATOM   1648 1HB  ASP A 108       0.949  29.384   0.267  1.00  0.64           H  
ATOM   1649 2HB  ASP A 108      -0.728  29.909   0.191  1.00  0.64           H  
ATOM   1650  N   GLY A 109       0.198  27.897  -2.394  1.00  0.63           N  
ATOM   1651  CA  GLY A 109      -0.050  28.077  -3.813  1.00  0.63           C  
ATOM   1652  C   GLY A 109      -0.557  26.807  -4.514  1.00  0.63           C  
ATOM   1653  O   GLY A 109      -0.853  26.843  -5.711  1.00  0.63           O  
ATOM   1654  H   GLY A 109       1.153  27.741  -2.059  1.00  0.63           H  
ATOM   1655 1HA  GLY A 109      -0.787  28.868  -3.938  1.00  0.63           H  
ATOM   1656 2HA  GLY A 109       0.848  28.434  -4.289  1.00  0.63           H  
ATOM   1657  N   GLY A 110      -0.714  25.700  -3.772  1.00  0.62           N  
ATOM   1658  CA  GLY A 110      -1.202  24.450  -4.348  1.00  0.62           C  
ATOM   1659  C   GLY A 110      -0.172  23.355  -4.673  1.00  0.62           C  
ATOM   1660  O   GLY A 110      -0.531  22.380  -5.337  1.00  0.62           O  
ATOM   1661  H   GLY A 110      -0.506  25.711  -2.775  1.00  0.62           H  
ATOM   1662 1HA  GLY A 110      -1.931  24.032  -3.653  1.00  0.62           H  
ATOM   1663 2HA  GLY A 110      -1.758  24.682  -5.253  1.00  0.62           H  
ATOM   1664  N   CYS A 111       1.087  23.491  -4.243  1.00  0.61           N  
ATOM   1665  CA  CYS A 111       2.087  22.445  -4.513  1.00  0.61           C  
ATOM   1666  C   CYS A 111       2.441  21.627  -3.286  1.00  0.61           C  
ATOM   1667  O   CYS A 111       2.235  22.049  -2.151  1.00  0.61           O  
ATOM   1668  CB  CYS A 111       3.381  23.001  -5.085  1.00  0.61           C  
ATOM   1669  SG  CYS A 111       3.245  23.713  -6.700  1.00  0.61           S  
ATOM   1670  H   CYS A 111       1.376  24.300  -3.691  1.00  0.61           H  
ATOM   1671  HA  CYS A 111       1.679  21.762  -5.258  1.00  0.61           H  
ATOM   1672 1HB  CYS A 111       3.728  23.780  -4.431  1.00  0.61           H  
ATOM   1673 2HB  CYS A 111       4.149  22.219  -5.112  1.00  0.61           H  
ATOM   1674  HG  CYS A 111       3.037  22.576  -7.403  1.00  0.61           H  
ATOM   1675  N   LYS A 112       2.992  20.448  -3.524  1.00  0.59           N  
ATOM   1676  CA  LYS A 112       3.492  19.612  -2.449  1.00  0.59           C  
ATOM   1677  C   LYS A 112       4.864  20.150  -2.063  1.00  0.59           C  
ATOM   1678  O   LYS A 112       5.553  20.750  -2.897  1.00  0.59           O  
ATOM   1679  CB  LYS A 112       3.534  18.166  -2.892  1.00  0.59           C  
ATOM   1680  CG  LYS A 112       2.193  17.569  -3.283  1.00  0.59           C  
ATOM   1681  CD  LYS A 112       1.279  17.473  -2.075  1.00  0.59           C  
ATOM   1682  CE  LYS A 112      -0.023  16.765  -2.400  1.00  0.59           C  
ATOM   1683  NZ  LYS A 112      -0.919  16.699  -1.214  1.00  0.59           N  
ATOM   1684  H   LYS A 112       3.118  20.131  -4.484  1.00  0.59           H  
ATOM   1685  HA  LYS A 112       2.838  19.696  -1.580  1.00  0.59           H  
ATOM   1686 1HB  LYS A 112       4.142  18.109  -3.766  1.00  0.59           H  
ATOM   1687 2HB  LYS A 112       3.970  17.562  -2.106  1.00  0.59           H  
ATOM   1688 1HG  LYS A 112       1.732  18.199  -4.045  1.00  0.59           H  
ATOM   1689 2HG  LYS A 112       2.346  16.575  -3.701  1.00  0.59           H  
ATOM   1690 1HD  LYS A 112       1.793  16.924  -1.283  1.00  0.59           H  
ATOM   1691 2HD  LYS A 112       1.063  18.476  -1.702  1.00  0.59           H  
ATOM   1692 1HE  LYS A 112      -0.532  17.300  -3.200  1.00  0.59           H  
ATOM   1693 2HE  LYS A 112       0.196  15.751  -2.735  1.00  0.59           H  
ATOM   1694 1HZ  LYS A 112      -1.776  16.222  -1.458  1.00  0.59           H  
ATOM   1695 2HZ  LYS A 112      -0.449  16.195  -0.469  1.00  0.59           H  
ATOM   1696 3HZ  LYS A 112      -1.130  17.635  -0.902  1.00  0.59           H  
ATOM   1697  N   ALA A 113       5.251  19.977  -0.808  1.00  0.57           N  
ATOM   1698  CA  ALA A 113       6.472  20.621  -0.321  1.00  0.57           C  
ATOM   1699  C   ALA A 113       7.518  19.707   0.285  1.00  0.57           C  
ATOM   1700  O   ALA A 113       7.212  18.680   0.906  1.00  0.57           O  
ATOM   1701  CB  ALA A 113       6.074  21.647   0.737  1.00  0.57           C  
ATOM   1702  H   ALA A 113       4.651  19.429  -0.186  1.00  0.57           H  
ATOM   1703  HA  ALA A 113       6.936  21.127  -1.162  1.00  0.57           H  
ATOM   1704 1HB  ALA A 113       6.948  22.186   1.068  1.00  0.57           H  
ATOM   1705 2HB  ALA A 113       5.361  22.346   0.317  1.00  0.57           H  
ATOM   1706 3HB  ALA A 113       5.615  21.138   1.586  1.00  0.57           H  
ATOM   1707  N   GLY A 114       8.766  20.141   0.211  1.00  0.56           N  
ATOM   1708  CA  GLY A 114       9.752  19.382   0.943  1.00  0.56           C  
ATOM   1709  C   GLY A 114      11.140  19.968   1.035  1.00  0.56           C  
ATOM   1710  O   GLY A 114      11.408  21.096   0.614  1.00  0.56           O  
ATOM   1711  H   GLY A 114       9.004  20.939  -0.382  1.00  0.56           H  
ATOM   1712 1HA  GLY A 114       9.381  19.235   1.950  1.00  0.56           H  
ATOM   1713 2HA  GLY A 114       9.819  18.402   0.487  1.00  0.56           H  
ATOM   1714  N   LEU A 115      11.993  19.193   1.679  1.00  0.55           N  
ATOM   1715  CA  LEU A 115      13.356  19.604   1.974  1.00  0.55           C  
ATOM   1716  C   LEU A 115      14.406  18.749   1.325  1.00  0.55           C  
ATOM   1717  O   LEU A 115      14.173  17.559   1.103  1.00  0.55           O  
ATOM   1718  CB  LEU A 115      13.564  19.655   3.478  1.00  0.55           C  
ATOM   1719  CG  LEU A 115      12.673  20.657   4.163  1.00  0.55           C  
ATOM   1720  CD1 LEU A 115      12.839  20.579   5.602  1.00  0.55           C  
ATOM   1721  CD2 LEU A 115      13.030  22.043   3.680  1.00  0.55           C  
ATOM   1722  H   LEU A 115      11.658  18.263   1.946  1.00  0.55           H  
ATOM   1723  HA  LEU A 115      13.471  20.613   1.605  1.00  0.55           H  
ATOM   1724 1HB  LEU A 115      13.346  18.674   3.894  1.00  0.55           H  
ATOM   1725 2HB  LEU A 115      14.605  19.909   3.690  1.00  0.55           H  
ATOM   1726  HG  LEU A 115      11.637  20.441   3.929  1.00  0.55           H  
ATOM   1727 1HD1 LEU A 115      12.182  21.315   6.042  1.00  0.55           H  
ATOM   1728 2HD1 LEU A 115      12.569  19.591   5.943  1.00  0.55           H  
ATOM   1729 3HD1 LEU A 115      13.874  20.794   5.873  1.00  0.55           H  
ATOM   1730 1HD2 LEU A 115      12.381  22.750   4.160  1.00  0.55           H  
ATOM   1731 2HD2 LEU A 115      14.069  22.271   3.921  1.00  0.55           H  
ATOM   1732 3HD2 LEU A 115      12.895  22.109   2.598  1.00  0.55           H  
ATOM   1733  N   VAL A 116      15.554  19.358   1.033  1.00  0.56           N  
ATOM   1734  CA  VAL A 116      16.647  18.616   0.435  1.00  0.56           C  
ATOM   1735  C   VAL A 116      17.910  18.674   1.307  1.00  0.56           C  
ATOM   1736  O   VAL A 116      18.334  19.746   1.727  1.00  0.56           O  
ATOM   1737  CB  VAL A 116      17.001  19.187  -0.925  1.00  0.56           C  
ATOM   1738  CG1 VAL A 116      18.064  18.291  -1.525  1.00  0.56           C  
ATOM   1739  CG2 VAL A 116      15.752  19.401  -1.758  1.00  0.56           C  
ATOM   1740  H   VAL A 116      15.633  20.357   1.203  1.00  0.56           H  
ATOM   1741  HA  VAL A 116      16.336  17.593   0.320  1.00  0.56           H  
ATOM   1742  HB  VAL A 116      17.460  20.153  -0.793  1.00  0.56           H  
ATOM   1743 1HG1 VAL A 116      18.376  18.662  -2.463  1.00  0.56           H  
ATOM   1744 2HG1 VAL A 116      18.910  18.244  -0.875  1.00  0.56           H  
ATOM   1745 3HG1 VAL A 116      17.673  17.303  -1.650  1.00  0.56           H  
ATOM   1746 1HG2 VAL A 116      16.012  19.830  -2.697  1.00  0.56           H  
ATOM   1747 2HG2 VAL A 116      15.230  18.496  -1.929  1.00  0.56           H  
ATOM   1748 3HG2 VAL A 116      15.103  20.080  -1.229  1.00  0.56           H  
ATOM   1749  N   PHE A 117      18.524  17.527   1.557  1.00  0.56           N  
ATOM   1750  CA  PHE A 117      19.715  17.453   2.402  1.00  0.56           C  
ATOM   1751  C   PHE A 117      21.037  17.171   1.688  1.00  0.56           C  
ATOM   1752  O   PHE A 117      21.179  16.209   0.937  1.00  0.56           O  
ATOM   1753  CB  PHE A 117      19.440  16.395   3.458  1.00  0.56           C  
ATOM   1754  CG  PHE A 117      18.419  16.886   4.376  1.00  0.56           C  
ATOM   1755  CD1 PHE A 117      17.080  16.830   4.063  1.00  0.56           C  
ATOM   1756  CD2 PHE A 117      18.800  17.422   5.555  1.00  0.56           C  
ATOM   1757  CE1 PHE A 117      16.159  17.354   4.928  1.00  0.56           C  
ATOM   1758  CE2 PHE A 117      17.904  17.933   6.422  1.00  0.56           C  
ATOM   1759  CZ  PHE A 117      16.573  17.919   6.114  1.00  0.56           C  
ATOM   1760  H   PHE A 117      18.119  16.679   1.172  1.00  0.56           H  
ATOM   1761  HA  PHE A 117      19.819  18.412   2.911  1.00  0.56           H  
ATOM   1762 1HB  PHE A 117      19.102  15.492   2.997  1.00  0.56           H  
ATOM   1763 2HB  PHE A 117      20.352  16.179   4.022  1.00  0.56           H  
ATOM   1764  HD1 PHE A 117      16.764  16.391   3.110  1.00  0.56           H  
ATOM   1765  HD2 PHE A 117      19.852  17.436   5.793  1.00  0.56           H  
ATOM   1766  HE1 PHE A 117      15.113  17.329   4.667  1.00  0.56           H  
ATOM   1767  HE2 PHE A 117      18.263  18.355   7.347  1.00  0.56           H  
ATOM   1768  HZ  PHE A 117      15.850  18.347   6.805  1.00  0.56           H  
ATOM   1769  N   ASN A 118      22.036  18.011   1.948  1.00  0.57           N  
ATOM   1770  CA  ASN A 118      23.359  17.817   1.367  1.00  0.57           C  
ATOM   1771  C   ASN A 118      23.889  16.590   2.090  1.00  0.57           C  
ATOM   1772  O   ASN A 118      23.433  16.338   3.206  1.00  0.57           O  
ATOM   1773  CB  ASN A 118      24.261  19.020   1.625  1.00  0.57           C  
ATOM   1774  CG  ASN A 118      23.798  20.278   0.959  1.00  0.57           C  
ATOM   1775  OD1 ASN A 118      23.187  20.239  -0.092  1.00  0.57           O  
ATOM   1776  ND2 ASN A 118      24.051  21.402   1.574  1.00  0.57           N  
ATOM   1777  H   ASN A 118      21.879  18.796   2.572  1.00  0.57           H  
ATOM   1778  HA  ASN A 118      23.264  17.621   0.302  1.00  0.57           H  
ATOM   1779 1HB  ASN A 118      24.318  19.199   2.699  1.00  0.57           H  
ATOM   1780 2HB  ASN A 118      25.268  18.812   1.287  1.00  0.57           H  
ATOM   1781 1HD2 ASN A 118      23.708  22.272   1.188  1.00  0.57           H  
ATOM   1782 2HD2 ASN A 118      24.550  21.397   2.447  1.00  0.57           H  
ATOM   1783  N   PRO A 119      24.835  15.806   1.546  1.00  0.59           N  
ATOM   1784  CA  PRO A 119      25.406  14.651   2.220  1.00  0.59           C  
ATOM   1785  C   PRO A 119      25.857  15.000   3.653  1.00  0.59           C  
ATOM   1786  O   PRO A 119      25.768  14.173   4.565  1.00  0.59           O  
ATOM   1787  CB  PRO A 119      26.608  14.318   1.317  1.00  0.59           C  
ATOM   1788  CG  PRO A 119      26.177  14.784  -0.060  1.00  0.59           C  
ATOM   1789  CD  PRO A 119      25.420  16.074   0.201  1.00  0.59           C  
ATOM   1790  HA  PRO A 119      24.674  13.830   2.217  1.00  0.59           H  
ATOM   1791 1HB  PRO A 119      27.512  14.826   1.683  1.00  0.59           H  
ATOM   1792 2HB  PRO A 119      26.811  13.236   1.346  1.00  0.59           H  
ATOM   1793 1HG  PRO A 119      27.053  14.934  -0.713  1.00  0.59           H  
ATOM   1794 2HG  PRO A 119      25.547  14.020  -0.548  1.00  0.59           H  
ATOM   1795 1HD  PRO A 119      26.120  16.915   0.229  1.00  0.59           H  
ATOM   1796 2HD  PRO A 119      24.675  16.193  -0.569  1.00  0.59           H  
ATOM   1797  N   ALA A 120      26.322  16.241   3.846  1.00  0.60           N  
ATOM   1798  CA  ALA A 120      26.793  16.737   5.135  1.00  0.60           C  
ATOM   1799  C   ALA A 120      25.720  17.375   6.045  1.00  0.60           C  
ATOM   1800  O   ALA A 120      26.056  17.793   7.153  1.00  0.60           O  
ATOM   1801  CB  ALA A 120      27.883  17.765   4.896  1.00  0.60           C  
ATOM   1802  H   ALA A 120      26.367  16.871   3.062  1.00  0.60           H  
ATOM   1803  HA  ALA A 120      27.217  15.889   5.672  1.00  0.60           H  
ATOM   1804 1HB  ALA A 120      28.282  18.099   5.853  1.00  0.60           H  
ATOM   1805 2HB  ALA A 120      28.682  17.319   4.304  1.00  0.60           H  
ATOM   1806 3HB  ALA A 120      27.462  18.615   4.360  1.00  0.60           H  
ATOM   1807  N   THR A 121      24.462  17.503   5.602  1.00  0.62           N  
ATOM   1808  CA  THR A 121      23.461  18.179   6.448  1.00  0.62           C  
ATOM   1809  C   THR A 121      22.731  17.162   7.353  1.00  0.62           C  
ATOM   1810  O   THR A 121      22.220  16.158   6.838  1.00  0.62           O  
ATOM   1811  CB  THR A 121      22.396  18.935   5.622  1.00  0.62           C  
ATOM   1812  OG1 THR A 121      23.009  19.953   4.814  1.00  0.62           O  
ATOM   1813  CG2 THR A 121      21.374  19.618   6.549  1.00  0.62           C  
ATOM   1814  H   THR A 121      24.190  17.124   4.698  1.00  0.62           H  
ATOM   1815  HA  THR A 121      23.975  18.933   7.027  1.00  0.62           H  
ATOM   1816  HB  THR A 121      21.891  18.224   4.972  1.00  0.62           H  
ATOM   1817  HG1 THR A 121      23.254  20.736   5.372  1.00  0.62           H  
ATOM   1818 1HG2 THR A 121      20.630  20.138   5.947  1.00  0.62           H  
ATOM   1819 2HG2 THR A 121      20.882  18.885   7.175  1.00  0.62           H  
ATOM   1820 3HG2 THR A 121      21.890  20.337   7.183  1.00  0.62           H  
ATOM   1821  N   PRO A 122      22.706  17.352   8.693  1.00  0.64           N  
ATOM   1822  CA  PRO A 122      22.003  16.522   9.660  1.00  0.64           C  
ATOM   1823  C   PRO A 122      20.504  16.475   9.412  1.00  0.64           C  
ATOM   1824  O   PRO A 122      19.875  17.486   9.105  1.00  0.64           O  
ATOM   1825  CB  PRO A 122      22.282  17.231  10.992  1.00  0.64           C  
ATOM   1826  CG  PRO A 122      23.561  17.986  10.770  1.00  0.64           C  
ATOM   1827  CD  PRO A 122      23.515  18.427   9.328  1.00  0.64           C  
ATOM   1828  HA  PRO A 122      22.433  15.512   9.652  1.00  0.64           H  
ATOM   1829 1HB  PRO A 122      21.443  17.892  11.248  1.00  0.64           H  
ATOM   1830 2HB  PRO A 122      22.363  16.490  11.803  1.00  0.64           H  
ATOM   1831 1HG  PRO A 122      23.628  18.835  11.468  1.00  0.64           H  
ATOM   1832 2HG  PRO A 122      24.426  17.338  10.979  1.00  0.64           H  
ATOM   1833 1HD  PRO A 122      23.035  19.410   9.221  1.00  0.64           H  
ATOM   1834 2HD  PRO A 122      24.554  18.419   8.984  1.00  0.64           H  
ATOM   1835  N   LEU A 123      19.899  15.332   9.708  1.00  0.67           N  
ATOM   1836  CA  LEU A 123      18.455  15.182   9.568  1.00  0.67           C  
ATOM   1837  C   LEU A 123      17.738  15.722  10.786  1.00  0.67           C  
ATOM   1838  O   LEU A 123      16.516  15.756  10.844  1.00  0.67           O  
ATOM   1839  CB  LEU A 123      18.072  13.730   9.357  1.00  0.67           C  
ATOM   1840  CG  LEU A 123      18.533  13.120   8.087  1.00  0.67           C  
ATOM   1841  CD1 LEU A 123      18.158  11.709   8.127  1.00  0.67           C  
ATOM   1842  CD2 LEU A 123      17.896  13.821   6.900  1.00  0.67           C  
ATOM   1843  H   LEU A 123      20.445  14.530   9.996  1.00  0.67           H  
ATOM   1844  HA  LEU A 123      18.129  15.752   8.698  1.00  0.67           H  
ATOM   1845 1HB  LEU A 123      18.477  13.133  10.183  1.00  0.67           H  
ATOM   1846 2HB  LEU A 123      16.997  13.654   9.382  1.00  0.67           H  
ATOM   1847  HG  LEU A 123      19.614  13.196   8.010  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 123      18.470  11.223   7.236  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 123      18.635  11.251   8.976  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 123      17.088  11.630   8.227  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 123      18.240  13.357   5.991  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 123      16.827  13.737   6.960  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 123      18.180  14.870   6.899  1.00  0.67           H  
ATOM   1854  N   GLU A 124      18.513  16.243  11.729  1.00  0.69           N  
ATOM   1855  CA  GLU A 124      17.997  16.833  12.952  1.00  0.69           C  
ATOM   1856  C   GLU A 124      17.114  18.013  12.572  1.00  0.69           C  
ATOM   1857  O   GLU A 124      16.139  18.325  13.246  1.00  0.69           O  
ATOM   1858  CB  GLU A 124      19.146  17.317  13.839  1.00  0.69           C  
ATOM   1859  CG  GLU A 124      20.047  16.213  14.396  1.00  0.69           C  
ATOM   1860  CD  GLU A 124      19.345  15.256  15.324  1.00  0.69           C  
ATOM   1861  OE1 GLU A 124      18.701  15.690  16.259  1.00  0.69           O  
ATOM   1862  OE2 GLU A 124      19.445  14.076  15.096  1.00  0.69           O  
ATOM   1863  H   GLU A 124      19.511  16.200  11.599  1.00  0.69           H  
ATOM   1864  HA  GLU A 124      17.396  16.096  13.485  1.00  0.69           H  
ATOM   1865 1HB  GLU A 124      19.774  18.003  13.271  1.00  0.69           H  
ATOM   1866 2HB  GLU A 124      18.738  17.872  14.684  1.00  0.69           H  
ATOM   1867 1HG  GLU A 124      20.454  15.647  13.557  1.00  0.69           H  
ATOM   1868 2HG  GLU A 124      20.881  16.675  14.923  1.00  0.69           H  
ATOM   1869  N   VAL A 125      17.414  18.625  11.427  1.00  0.71           N  
ATOM   1870  CA  VAL A 125      16.664  19.757  10.916  1.00  0.71           C  
ATOM   1871  C   VAL A 125      15.188  19.410  10.774  1.00  0.71           C  
ATOM   1872  O   VAL A 125      14.309  20.232  11.048  1.00  0.71           O  
ATOM   1873  CB  VAL A 125      17.177  20.111   9.522  1.00  0.71           C  
ATOM   1874  CG1 VAL A 125      16.260  21.141   8.879  1.00  0.71           C  
ATOM   1875  CG2 VAL A 125      18.615  20.590   9.596  1.00  0.71           C  
ATOM   1876  H   VAL A 125      18.209  18.291  10.876  1.00  0.71           H  
ATOM   1877  HA  VAL A 125      16.781  20.599  11.599  1.00  0.71           H  
ATOM   1878  HB  VAL A 125      17.127  19.229   8.919  1.00  0.71           H  
ATOM   1879 1HG1 VAL A 125      16.618  21.338   7.894  1.00  0.71           H  
ATOM   1880 2HG1 VAL A 125      15.244  20.748   8.825  1.00  0.71           H  
ATOM   1881 3HG1 VAL A 125      16.264  22.061   9.464  1.00  0.71           H  
ATOM   1882 1HG2 VAL A 125      18.977  20.811   8.590  1.00  0.71           H  
ATOM   1883 2HG2 VAL A 125      18.671  21.487  10.210  1.00  0.71           H  
ATOM   1884 3HG2 VAL A 125      19.234  19.807  10.039  1.00  0.71           H  
ATOM   1885  N   LEU A 126      14.925  18.190  10.313  1.00  0.73           N  
ATOM   1886  CA  LEU A 126      13.587  17.723  10.043  1.00  0.73           C  
ATOM   1887  C   LEU A 126      12.720  17.706  11.290  1.00  0.73           C  
ATOM   1888  O   LEU A 126      11.516  17.977  11.239  1.00  0.73           O  
ATOM   1889  CB  LEU A 126      13.641  16.315   9.445  1.00  0.73           C  
ATOM   1890  CG  LEU A 126      14.163  16.183   8.087  1.00  0.73           C  
ATOM   1891  CD1 LEU A 126      14.260  14.711   7.731  1.00  0.73           C  
ATOM   1892  CD2 LEU A 126      13.214  16.930   7.150  1.00  0.73           C  
ATOM   1893  H   LEU A 126      15.687  17.528  10.190  1.00  0.73           H  
ATOM   1894  HA  LEU A 126      13.144  18.380   9.309  1.00  0.73           H  
ATOM   1895 1HB  LEU A 126      14.239  15.690  10.092  1.00  0.73           H  
ATOM   1896 2HB  LEU A 126      12.683  15.904   9.427  1.00  0.73           H  
ATOM   1897  HG  LEU A 126      15.158  16.593   8.042  1.00  0.73           H  
ATOM   1898 1HD1 LEU A 126      14.649  14.614   6.726  1.00  0.73           H  
ATOM   1899 2HD1 LEU A 126      14.925  14.219   8.432  1.00  0.73           H  
ATOM   1900 3HD1 LEU A 126      13.273  14.254   7.788  1.00  0.73           H  
ATOM   1901 1HD2 LEU A 126      13.558  16.853   6.134  1.00  0.73           H  
ATOM   1902 2HD2 LEU A 126      12.216  16.497   7.221  1.00  0.73           H  
ATOM   1903 3HD2 LEU A 126      13.180  17.971   7.448  1.00  0.73           H  
ATOM   1904  N   LYS A 127      13.325  17.520  12.448  1.00  0.73           N  
ATOM   1905  CA  LYS A 127      12.561  17.402  13.672  1.00  0.73           C  
ATOM   1906  C   LYS A 127      11.715  18.637  13.980  1.00  0.73           C  
ATOM   1907  O   LYS A 127      10.795  18.564  14.795  1.00  0.73           O  
ATOM   1908  CB  LYS A 127      13.497  17.099  14.826  1.00  0.73           C  
ATOM   1909  CG  LYS A 127      14.129  15.710  14.753  1.00  0.73           C  
ATOM   1910  CD  LYS A 127      15.074  15.476  15.914  1.00  0.73           C  
ATOM   1911  CE  LYS A 127      15.689  14.088  15.860  1.00  0.73           C  
ATOM   1912  NZ  LYS A 127      16.655  13.875  16.975  1.00  0.73           N  
ATOM   1913  H   LYS A 127      14.339  17.439  12.500  1.00  0.73           H  
ATOM   1914  HA  LYS A 127      11.878  16.560  13.559  1.00  0.73           H  
ATOM   1915 1HB  LYS A 127      14.298  17.834  14.848  1.00  0.73           H  
ATOM   1916 2HB  LYS A 127      12.956  17.182  15.767  1.00  0.73           H  
ATOM   1917 1HG  LYS A 127      13.351  14.947  14.754  1.00  0.73           H  
ATOM   1918 2HG  LYS A 127      14.695  15.630  13.820  1.00  0.73           H  
ATOM   1919 1HD  LYS A 127      15.886  16.214  15.867  1.00  0.73           H  
ATOM   1920 2HD  LYS A 127      14.545  15.601  16.856  1.00  0.73           H  
ATOM   1921 1HE  LYS A 127      14.903  13.339  15.922  1.00  0.73           H  
ATOM   1922 2HE  LYS A 127      16.220  13.971  14.912  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 127      17.064  12.957  16.901  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 127      17.402  14.583  16.889  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 127      16.197  13.974  17.862  1.00  0.73           H  
ATOM   1926  N   TYR A 128      12.030  19.776  13.359  1.00  0.72           N  
ATOM   1927  CA  TYR A 128      11.295  20.994  13.627  1.00  0.72           C  
ATOM   1928  C   TYR A 128      10.379  21.410  12.467  1.00  0.72           C  
ATOM   1929  O   TYR A 128       9.662  22.409  12.573  1.00  0.72           O  
ATOM   1930  CB  TYR A 128      12.328  22.063  13.911  1.00  0.72           C  
ATOM   1931  CG  TYR A 128      13.204  21.632  15.061  1.00  0.72           C  
ATOM   1932  CD1 TYR A 128      14.452  21.077  14.785  1.00  0.72           C  
ATOM   1933  CD2 TYR A 128      12.773  21.756  16.368  1.00  0.72           C  
ATOM   1934  CE1 TYR A 128      15.264  20.649  15.815  1.00  0.72           C  
ATOM   1935  CE2 TYR A 128      13.588  21.331  17.402  1.00  0.72           C  
ATOM   1936  CZ  TYR A 128      14.827  20.779  17.130  1.00  0.72           C  
ATOM   1937  OH  TYR A 128      15.632  20.356  18.166  1.00  0.72           O  
ATOM   1938  H   TYR A 128      12.794  19.799  12.679  1.00  0.72           H  
ATOM   1939  HA  TYR A 128      10.673  20.843  14.508  1.00  0.72           H  
ATOM   1940 1HB  TYR A 128      12.955  22.218  13.028  1.00  0.72           H  
ATOM   1941 2HB  TYR A 128      11.845  23.005  14.164  1.00  0.72           H  
ATOM   1942  HD1 TYR A 128      14.786  20.970  13.748  1.00  0.72           H  
ATOM   1943  HD2 TYR A 128      11.795  22.185  16.582  1.00  0.72           H  
ATOM   1944  HE1 TYR A 128      16.239  20.209  15.593  1.00  0.72           H  
ATOM   1945  HE2 TYR A 128      13.250  21.427  18.433  1.00  0.72           H  
ATOM   1946  HH  TYR A 128      15.191  20.525  19.002  1.00  0.72           H  
ATOM   1947  N   VAL A 129      10.437  20.671  11.349  1.00  0.69           N  
ATOM   1948  CA  VAL A 129       9.682  21.017  10.140  1.00  0.69           C  
ATOM   1949  C   VAL A 129       8.877  19.874   9.497  1.00  0.69           C  
ATOM   1950  O   VAL A 129       8.046  20.138   8.633  1.00  0.69           O  
ATOM   1951  CB  VAL A 129      10.635  21.631   9.101  1.00  0.69           C  
ATOM   1952  CG1 VAL A 129      11.235  22.946   9.613  1.00  0.69           C  
ATOM   1953  CG2 VAL A 129      11.734  20.679   8.882  1.00  0.69           C  
ATOM   1954  H   VAL A 129      11.010  19.834  11.343  1.00  0.69           H  
ATOM   1955  HA  VAL A 129       8.969  21.796  10.415  1.00  0.69           H  
ATOM   1956  HB  VAL A 129      10.104  21.832   8.179  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 129      11.908  23.344   8.884  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 129      10.432  23.663   9.797  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 129      11.785  22.774  10.530  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 129      12.438  21.086   8.199  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 129      12.224  20.513   9.828  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 129      11.339  19.737   8.504  1.00  0.69           H  
ATOM   1963  N   MET A 130       9.035  18.619   9.950  1.00  0.66           N  
ATOM   1964  CA  MET A 130       8.334  17.482   9.306  1.00  0.66           C  
ATOM   1965  C   MET A 130       6.836  17.631   9.188  1.00  0.66           C  
ATOM   1966  O   MET A 130       6.258  17.174   8.206  1.00  0.66           O  
ATOM   1967  CB  MET A 130       8.638  16.166  10.017  1.00  0.66           C  
ATOM   1968  CG  MET A 130       9.988  15.678   9.722  1.00  0.66           C  
ATOM   1969  SD  MET A 130      10.508  14.321  10.738  1.00  0.66           S  
ATOM   1970  CE  MET A 130       9.482  13.091  10.053  1.00  0.66           C  
ATOM   1971  H   MET A 130       9.738  18.433  10.661  1.00  0.66           H  
ATOM   1972  HA  MET A 130       8.729  17.397   8.298  1.00  0.66           H  
ATOM   1973 1HB  MET A 130       8.554  16.304  11.096  1.00  0.66           H  
ATOM   1974 2HB  MET A 130       7.920  15.409   9.720  1.00  0.66           H  
ATOM   1975 1HG  MET A 130      10.010  15.344   8.685  1.00  0.66           H  
ATOM   1976 2HG  MET A 130      10.644  16.468   9.798  1.00  0.66           H  
ATOM   1977 1HE  MET A 130       9.651  12.192  10.575  1.00  0.66           H  
ATOM   1978 2HE  MET A 130       8.437  13.378  10.159  1.00  0.66           H  
ATOM   1979 3HE  MET A 130       9.729  12.965   9.008  1.00  0.66           H  
ATOM   1980  N   ASP A 131       6.202  18.322  10.121  1.00  0.63           N  
ATOM   1981  CA  ASP A 131       4.757  18.515  10.062  1.00  0.63           C  
ATOM   1982  C   ASP A 131       4.324  19.265   8.787  1.00  0.63           C  
ATOM   1983  O   ASP A 131       3.154  19.218   8.396  1.00  0.63           O  
ATOM   1984  CB  ASP A 131       4.258  19.246  11.301  1.00  0.63           C  
ATOM   1985  CG  ASP A 131       4.290  18.361  12.551  1.00  0.63           C  
ATOM   1986  OD1 ASP A 131       4.469  17.167  12.408  1.00  0.63           O  
ATOM   1987  OD2 ASP A 131       4.141  18.882  13.628  1.00  0.63           O  
ATOM   1988  H   ASP A 131       6.730  18.703  10.893  1.00  0.63           H  
ATOM   1989  HA  ASP A 131       4.293  17.540  10.061  1.00  0.63           H  
ATOM   1990 1HB  ASP A 131       4.874  20.128  11.475  1.00  0.63           H  
ATOM   1991 2HB  ASP A 131       3.236  19.588  11.134  1.00  0.63           H  
ATOM   1992  N   LYS A 132       5.263  19.998   8.177  1.00  0.60           N  
ATOM   1993  CA  LYS A 132       5.036  20.784   6.978  1.00  0.60           C  
ATOM   1994  C   LYS A 132       5.645  20.154   5.713  1.00  0.60           C  
ATOM   1995  O   LYS A 132       5.555  20.734   4.625  1.00  0.60           O  
ATOM   1996  CB  LYS A 132       5.620  22.169   7.184  1.00  0.60           C  
ATOM   1997  CG  LYS A 132       5.031  22.924   8.350  1.00  0.60           C  
ATOM   1998  CD  LYS A 132       3.567  23.288   8.140  1.00  0.60           C  
ATOM   1999  CE  LYS A 132       3.026  24.073   9.342  1.00  0.60           C  
ATOM   2000  NZ  LYS A 132       3.652  25.422   9.462  1.00  0.60           N  
ATOM   2001  H   LYS A 132       6.212  19.988   8.541  1.00  0.60           H  
ATOM   2002  HA  LYS A 132       3.960  20.869   6.823  1.00  0.60           H  
ATOM   2003 1HB  LYS A 132       6.686  22.079   7.377  1.00  0.60           H  
ATOM   2004 2HB  LYS A 132       5.491  22.769   6.286  1.00  0.60           H  
ATOM   2005 1HG  LYS A 132       5.127  22.329   9.257  1.00  0.60           H  
ATOM   2006 2HG  LYS A 132       5.594  23.842   8.485  1.00  0.60           H  
ATOM   2007 1HD  LYS A 132       3.467  23.908   7.243  1.00  0.60           H  
ATOM   2008 2HD  LYS A 132       2.976  22.381   8.008  1.00  0.60           H  
ATOM   2009 1HE  LYS A 132       1.950  24.192   9.235  1.00  0.60           H  
ATOM   2010 2HE  LYS A 132       3.232  23.509  10.251  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 132       3.288  25.913  10.256  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 132       4.677  25.348   9.570  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 132       3.458  25.960   8.624  1.00  0.60           H  
ATOM   2014  N   VAL A 133       6.214  18.952   5.832  1.00  0.57           N  
ATOM   2015  CA  VAL A 133       6.895  18.269   4.722  1.00  0.57           C  
ATOM   2016  C   VAL A 133       6.124  17.070   4.136  1.00  0.57           C  
ATOM   2017  O   VAL A 133       5.560  16.252   4.869  1.00  0.57           O  
ATOM   2018  CB  VAL A 133       8.292  17.804   5.212  1.00  0.57           C  
ATOM   2019  CG1 VAL A 133       8.984  17.003   4.201  1.00  0.57           C  
ATOM   2020  CG2 VAL A 133       9.157  19.026   5.546  1.00  0.57           C  
ATOM   2021  H   VAL A 133       6.207  18.485   6.739  1.00  0.57           H  
ATOM   2022  HA  VAL A 133       7.043  18.996   3.921  1.00  0.57           H  
ATOM   2023  HB  VAL A 133       8.163  17.183   6.091  1.00  0.57           H  
ATOM   2024 1HG1 VAL A 133       9.948  16.698   4.583  1.00  0.57           H  
ATOM   2025 2HG1 VAL A 133       8.396  16.125   3.973  1.00  0.57           H  
ATOM   2026 3HG1 VAL A 133       9.117  17.584   3.322  1.00  0.57           H  
ATOM   2027 1HG2 VAL A 133      10.130  18.697   5.906  1.00  0.57           H  
ATOM   2028 2HG2 VAL A 133       9.287  19.634   4.652  1.00  0.57           H  
ATOM   2029 3HG2 VAL A 133       8.672  19.614   6.312  1.00  0.57           H  
ATOM   2030  N   ASP A 134       6.051  17.016   2.794  1.00  0.56           N  
ATOM   2031  CA  ASP A 134       5.442  15.906   2.060  1.00  0.56           C  
ATOM   2032  C   ASP A 134       6.545  14.951   1.600  1.00  0.56           C  
ATOM   2033  O   ASP A 134       6.321  13.744   1.461  1.00  0.56           O  
ATOM   2034  CB  ASP A 134       4.658  16.379   0.833  1.00  0.56           C  
ATOM   2035  CG  ASP A 134       3.486  17.305   1.150  1.00  0.56           C  
ATOM   2036  OD1 ASP A 134       2.635  16.989   1.964  1.00  0.56           O  
ATOM   2037  OD2 ASP A 134       3.440  18.367   0.575  1.00  0.56           O  
ATOM   2038  H   ASP A 134       6.482  17.751   2.246  1.00  0.56           H  
ATOM   2039  HA  ASP A 134       4.772  15.360   2.726  1.00  0.56           H  
ATOM   2040 1HB  ASP A 134       5.342  16.902   0.156  1.00  0.56           H  
ATOM   2041 2HB  ASP A 134       4.278  15.512   0.296  1.00  0.56           H  
ATOM   2042  N   MET A 135       7.731  15.512   1.337  1.00  0.55           N  
ATOM   2043  CA  MET A 135       8.868  14.698   0.907  1.00  0.55           C  
ATOM   2044  C   MET A 135      10.215  15.210   1.416  1.00  0.55           C  
ATOM   2045  O   MET A 135      10.415  16.418   1.602  1.00  0.55           O  
ATOM   2046  CB  MET A 135       8.971  14.624  -0.608  1.00  0.55           C  
ATOM   2047  CG  MET A 135       9.277  15.916  -1.263  1.00  0.55           C  
ATOM   2048  SD  MET A 135       9.587  15.707  -2.998  1.00  0.55           S  
ATOM   2049  CE  MET A 135      11.217  14.959  -2.861  1.00  0.55           C  
ATOM   2050  H   MET A 135       7.816  16.524   1.416  1.00  0.55           H  
ATOM   2051  HA  MET A 135       8.737  13.693   1.293  1.00  0.55           H  
ATOM   2052 1HB  MET A 135       9.750  13.908  -0.882  1.00  0.55           H  
ATOM   2053 2HB  MET A 135       8.029  14.257  -1.020  1.00  0.55           H  
ATOM   2054 1HG  MET A 135       8.451  16.616  -1.127  1.00  0.55           H  
ATOM   2055 2HG  MET A 135      10.171  16.339  -0.805  1.00  0.55           H  
ATOM   2056 1HE  MET A 135      11.619  14.787  -3.852  1.00  0.55           H  
ATOM   2057 2HE  MET A 135      11.879  15.624  -2.320  1.00  0.55           H  
ATOM   2058 3HE  MET A 135      11.148  14.011  -2.323  1.00  0.55           H  
ATOM   2059  N   VAL A 136      11.146  14.274   1.551  1.00  0.54           N  
ATOM   2060  CA  VAL A 136      12.533  14.567   1.878  1.00  0.54           C  
ATOM   2061  C   VAL A 136      13.466  13.978   0.829  1.00  0.54           C  
ATOM   2062  O   VAL A 136      13.462  12.764   0.587  1.00  0.54           O  
ATOM   2063  CB  VAL A 136      12.917  14.016   3.264  1.00  0.54           C  
ATOM   2064  CG1 VAL A 136      14.378  14.294   3.520  1.00  0.54           C  
ATOM   2065  CG2 VAL A 136      12.079  14.670   4.338  1.00  0.54           C  
ATOM   2066  H   VAL A 136      10.869  13.307   1.386  1.00  0.54           H  
ATOM   2067  HA  VAL A 136      12.669  15.649   1.888  1.00  0.54           H  
ATOM   2068  HB  VAL A 136      12.763  12.964   3.284  1.00  0.54           H  
ATOM   2069 1HG1 VAL A 136      14.668  13.905   4.489  1.00  0.54           H  
ATOM   2070 2HG1 VAL A 136      14.973  13.817   2.747  1.00  0.54           H  
ATOM   2071 3HG1 VAL A 136      14.539  15.364   3.490  1.00  0.54           H  
ATOM   2072 1HG2 VAL A 136      12.355  14.276   5.313  1.00  0.54           H  
ATOM   2073 2HG2 VAL A 136      12.251  15.748   4.315  1.00  0.54           H  
ATOM   2074 3HG2 VAL A 136      11.047  14.472   4.151  1.00  0.54           H  
ATOM   2075  N   LEU A 137      14.267  14.850   0.236  1.00  0.54           N  
ATOM   2076  CA  LEU A 137      15.232  14.483  -0.778  1.00  0.54           C  
ATOM   2077  C   LEU A 137      16.615  14.446  -0.165  1.00  0.54           C  
ATOM   2078  O   LEU A 137      17.052  15.418   0.447  1.00  0.54           O  
ATOM   2079  CB  LEU A 137      15.195  15.495  -1.930  1.00  0.54           C  
ATOM   2080  CG  LEU A 137      16.213  15.288  -3.071  1.00  0.54           C  
ATOM   2081  CD1 LEU A 137      15.892  14.055  -3.708  1.00  0.54           C  
ATOM   2082  CD2 LEU A 137      16.141  16.430  -4.108  1.00  0.54           C  
ATOM   2083  H   LEU A 137      14.207  15.828   0.512  1.00  0.54           H  
ATOM   2084  HA  LEU A 137      14.987  13.497  -1.159  1.00  0.54           H  
ATOM   2085 1HB  LEU A 137      14.208  15.483  -2.371  1.00  0.54           H  
ATOM   2086 2HB  LEU A 137      15.360  16.443  -1.507  1.00  0.54           H  
ATOM   2087  HG  LEU A 137      17.226  15.214  -2.664  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 137      16.567  13.866  -4.484  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 137      15.950  13.274  -2.991  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 137      14.887  14.124  -4.108  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 137      16.857  16.235  -4.917  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 137      15.135  16.480  -4.522  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 137      16.381  17.373  -3.658  1.00  0.54           H  
ATOM   2094  N   LEU A 138      17.286  13.327  -0.276  1.00  0.54           N  
ATOM   2095  CA  LEU A 138      18.617  13.259   0.267  1.00  0.54           C  
ATOM   2096  C   LEU A 138      19.570  13.239  -0.910  1.00  0.54           C  
ATOM   2097  O   LEU A 138      19.397  12.455  -1.855  1.00  0.54           O  
ATOM   2098  CB  LEU A 138      18.771  12.009   1.138  1.00  0.54           C  
ATOM   2099  CG  LEU A 138      17.706  11.845   2.248  1.00  0.54           C  
ATOM   2100  CD1 LEU A 138      17.963  10.597   2.968  1.00  0.54           C  
ATOM   2101  CD2 LEU A 138      17.735  13.004   3.184  1.00  0.54           C  
ATOM   2102  H   LEU A 138      16.874  12.538  -0.761  1.00  0.54           H  
ATOM   2103  HA  LEU A 138      18.827  14.142   0.866  1.00  0.54           H  
ATOM   2104 1HB  LEU A 138      18.755  11.161   0.534  1.00  0.54           H  
ATOM   2105 2HB  LEU A 138      19.747  12.051   1.622  1.00  0.54           H  
ATOM   2106  HG  LEU A 138      16.712  11.773   1.793  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 138      17.207  10.470   3.739  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 138      17.922   9.774   2.270  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 138      18.942  10.632   3.422  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 138      16.982  12.863   3.956  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 138      18.711  13.077   3.640  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 138      17.521  13.911   2.633  1.00  0.54           H  
ATOM   2113  N   MET A 139      20.574  14.091  -0.861  1.00  0.55           N  
ATOM   2114  CA  MET A 139      21.536  14.110  -1.931  1.00  0.55           C  
ATOM   2115  C   MET A 139      22.579  13.075  -1.633  1.00  0.55           C  
ATOM   2116  O   MET A 139      23.029  12.941  -0.493  1.00  0.55           O  
ATOM   2117  CB  MET A 139      22.163  15.485  -2.070  1.00  0.55           C  
ATOM   2118  CG  MET A 139      21.198  16.578  -2.377  1.00  0.55           C  
ATOM   2119  SD  MET A 139      20.335  16.274  -3.877  1.00  0.55           S  
ATOM   2120  CE  MET A 139      21.697  16.371  -5.047  1.00  0.55           C  
ATOM   2121  H   MET A 139      20.678  14.743  -0.082  1.00  0.55           H  
ATOM   2122  HA  MET A 139      21.049  13.842  -2.869  1.00  0.55           H  
ATOM   2123 1HB  MET A 139      22.625  15.736  -1.139  1.00  0.55           H  
ATOM   2124 2HB  MET A 139      22.935  15.468  -2.837  1.00  0.55           H  
ATOM   2125 1HG  MET A 139      20.480  16.646  -1.568  1.00  0.55           H  
ATOM   2126 2HG  MET A 139      21.725  17.530  -2.459  1.00  0.55           H  
ATOM   2127 1HE  MET A 139      21.319  16.195  -6.059  1.00  0.55           H  
ATOM   2128 2HE  MET A 139      22.157  17.350  -4.996  1.00  0.55           H  
ATOM   2129 3HE  MET A 139      22.438  15.608  -4.803  1.00  0.55           H  
ATOM   2130  N   SER A 140      22.956  12.343  -2.659  1.00  0.56           N  
ATOM   2131  CA  SER A 140      23.981  11.329  -2.531  1.00  0.56           C  
ATOM   2132  C   SER A 140      25.286  11.811  -3.106  1.00  0.56           C  
ATOM   2133  O   SER A 140      26.283  11.099  -3.102  1.00  0.56           O  
ATOM   2134  CB  SER A 140      23.550  10.111  -3.257  1.00  0.56           C  
ATOM   2135  OG  SER A 140      23.430  10.430  -4.571  1.00  0.56           O  
ATOM   2136  H   SER A 140      22.511  12.492  -3.569  1.00  0.56           H  
ATOM   2137  HA  SER A 140      24.126  11.117  -1.482  1.00  0.56           H  
ATOM   2138 1HB  SER A 140      24.297   9.345  -3.123  1.00  0.56           H  
ATOM   2139 2HB  SER A 140      22.608   9.749  -2.873  1.00  0.56           H  
ATOM   2140  HG  SER A 140      23.137   9.648  -5.038  1.00  0.56           H  
ATOM   2141  N   VAL A 141      25.224  12.989  -3.696  1.00  0.59           N  
ATOM   2142  CA  VAL A 141      26.329  13.652  -4.360  1.00  0.59           C  
ATOM   2143  C   VAL A 141      26.378  15.094  -3.902  1.00  0.59           C  
ATOM   2144  O   VAL A 141      25.439  15.570  -3.264  1.00  0.59           O  
ATOM   2145  CB  VAL A 141      26.152  13.581  -5.872  1.00  0.59           C  
ATOM   2146  CG1 VAL A 141      26.128  12.113  -6.340  1.00  0.59           C  
ATOM   2147  CG2 VAL A 141      24.883  14.324  -6.235  1.00  0.59           C  
ATOM   2148  H   VAL A 141      24.336  13.464  -3.662  1.00  0.59           H  
ATOM   2149  HA  VAL A 141      27.264  13.158  -4.088  1.00  0.59           H  
ATOM   2150  HB  VAL A 141      26.971  14.047  -6.343  1.00  0.59           H  
ATOM   2151 1HG1 VAL A 141      26.014  12.065  -7.420  1.00  0.59           H  
ATOM   2152 2HG1 VAL A 141      27.064  11.638  -6.056  1.00  0.59           H  
ATOM   2153 3HG1 VAL A 141      25.314  11.586  -5.878  1.00  0.59           H  
ATOM   2154 1HG2 VAL A 141      24.741  14.304  -7.314  1.00  0.59           H  
ATOM   2155 2HG2 VAL A 141      24.032  13.854  -5.744  1.00  0.59           H  
ATOM   2156 3HG2 VAL A 141      24.967  15.360  -5.900  1.00  0.59           H  
ATOM   2157  N   ASN A 142      27.440  15.808  -4.226  1.00  0.63           N  
ATOM   2158  CA  ASN A 142      27.479  17.207  -3.858  1.00  0.63           C  
ATOM   2159  C   ASN A 142      26.721  18.055  -4.903  1.00  0.63           C  
ATOM   2160  O   ASN A 142      27.080  18.039  -6.090  1.00  0.63           O  
ATOM   2161  CB  ASN A 142      28.905  17.659  -3.693  1.00  0.63           C  
ATOM   2162  CG  ASN A 142      29.564  16.957  -2.535  1.00  0.63           C  
ATOM   2163  OD1 ASN A 142      29.024  16.923  -1.420  1.00  0.63           O  
ATOM   2164  ND2 ASN A 142      30.716  16.388  -2.781  1.00  0.63           N  
ATOM   2165  H   ASN A 142      28.217  15.400  -4.755  1.00  0.63           H  
ATOM   2166  HA  ASN A 142      27.004  17.288  -2.890  1.00  0.63           H  
ATOM   2167 1HB  ASN A 142      29.467  17.446  -4.605  1.00  0.63           H  
ATOM   2168 2HB  ASN A 142      28.933  18.737  -3.528  1.00  0.63           H  
ATOM   2169 1HD2 ASN A 142      31.201  15.903  -2.054  1.00  0.63           H  
ATOM   2170 2HD2 ASN A 142      31.114  16.437  -3.699  1.00  0.63           H  
ATOM   2171  N   PRO A 143      25.684  18.805  -4.510  1.00  0.69           N  
ATOM   2172  CA  PRO A 143      24.856  19.552  -5.415  1.00  0.69           C  
ATOM   2173  C   PRO A 143      25.711  20.594  -6.088  1.00  0.69           C  
ATOM   2174  O   PRO A 143      26.656  21.121  -5.500  1.00  0.69           O  
ATOM   2175  CB  PRO A 143      23.794  20.153  -4.495  1.00  0.69           C  
ATOM   2176  CG  PRO A 143      24.390  20.147  -3.134  1.00  0.69           C  
ATOM   2177  CD  PRO A 143      25.327  18.960  -3.093  1.00  0.69           C  
ATOM   2178  HA  PRO A 143      24.410  18.869  -6.153  1.00  0.69           H  
ATOM   2179 1HB  PRO A 143      23.592  21.165  -4.792  1.00  0.69           H  
ATOM   2180 2HB  PRO A 143      22.852  19.594  -4.561  1.00  0.69           H  
ATOM   2181 1HG  PRO A 143      24.884  21.108  -2.922  1.00  0.69           H  
ATOM   2182 2HG  PRO A 143      23.575  20.050  -2.429  1.00  0.69           H  
ATOM   2183 1HD  PRO A 143      26.198  19.241  -2.481  1.00  0.69           H  
ATOM   2184 2HD  PRO A 143      24.804  18.062  -2.715  1.00  0.69           H  
ATOM   2185  N   GLY A 144      25.367  20.890  -7.321  1.00  0.74           N  
ATOM   2186  CA  GLY A 144      26.109  21.832  -8.127  1.00  0.74           C  
ATOM   2187  C   GLY A 144      26.590  21.141  -9.385  1.00  0.74           C  
ATOM   2188  O   GLY A 144      26.637  21.759 -10.449  1.00  0.74           O  
ATOM   2189  H   GLY A 144      24.564  20.433  -7.735  1.00  0.74           H  
ATOM   2190 1HA  GLY A 144      25.504  22.693  -8.370  1.00  0.74           H  
ATOM   2191 2HA  GLY A 144      26.970  22.192  -7.567  1.00  0.74           H  
ATOM   2192  N   PHE A 145      26.950  19.852  -9.279  1.00  0.78           N  
ATOM   2193  CA  PHE A 145      27.408  19.152 -10.487  1.00  0.78           C  
ATOM   2194  C   PHE A 145      26.888  17.728 -10.626  1.00  0.78           C  
ATOM   2195  O   PHE A 145      26.754  17.002  -9.642  1.00  0.78           O  
ATOM   2196  CB  PHE A 145      28.936  19.127 -10.537  1.00  0.78           C  
ATOM   2197  CG  PHE A 145      29.520  20.518 -10.533  1.00  0.78           C  
ATOM   2198  CD1 PHE A 145      29.911  21.109  -9.339  1.00  0.78           C  
ATOM   2199  CD2 PHE A 145      29.621  21.259 -11.704  1.00  0.78           C  
ATOM   2200  CE1 PHE A 145      30.390  22.396  -9.315  1.00  0.78           C  
ATOM   2201  CE2 PHE A 145      30.097  22.557 -11.679  1.00  0.78           C  
ATOM   2202  CZ  PHE A 145      30.480  23.126 -10.483  1.00  0.78           C  
ATOM   2203  H   PHE A 145      26.911  19.375  -8.369  1.00  0.78           H  
ATOM   2204  HA  PHE A 145      27.054  19.709 -11.354  1.00  0.78           H  
ATOM   2205 1HB  PHE A 145      29.324  18.584  -9.676  1.00  0.78           H  
ATOM   2206 2HB  PHE A 145      29.269  18.606 -11.437  1.00  0.78           H  
ATOM   2207  HD1 PHE A 145      29.826  20.540  -8.411  1.00  0.78           H  
ATOM   2208  HD2 PHE A 145      29.303  20.811 -12.645  1.00  0.78           H  
ATOM   2209  HE1 PHE A 145      30.690  22.838  -8.369  1.00  0.78           H  
ATOM   2210  HE2 PHE A 145      30.162  23.134 -12.601  1.00  0.78           H  
ATOM   2211  HZ  PHE A 145      30.849  24.153 -10.461  1.00  0.78           H  
ATOM   2212  N   GLY A 146      26.668  17.297 -11.867  1.00  0.80           N  
ATOM   2213  CA  GLY A 146      26.315  15.904 -12.121  1.00  0.80           C  
ATOM   2214  C   GLY A 146      27.585  15.114 -12.431  1.00  0.80           C  
ATOM   2215  O   GLY A 146      28.688  15.635 -12.278  1.00  0.80           O  
ATOM   2216  H   GLY A 146      26.766  17.935 -12.644  1.00  0.80           H  
ATOM   2217 1HA  GLY A 146      25.812  15.482 -11.251  1.00  0.80           H  
ATOM   2218 2HA  GLY A 146      25.624  15.846 -12.962  1.00  0.80           H  
ATOM   2219  N   GLY A 147      27.431  13.857 -12.857  1.00  0.79           N  
ATOM   2220  CA  GLY A 147      28.574  12.998 -13.201  1.00  0.79           C  
ATOM   2221  C   GLY A 147      29.244  12.340 -11.988  1.00  0.79           C  
ATOM   2222  O   GLY A 147      30.240  11.629 -12.125  1.00  0.79           O  
ATOM   2223  H   GLY A 147      26.498  13.484 -12.958  1.00  0.79           H  
ATOM   2224 1HA  GLY A 147      28.239  12.221 -13.889  1.00  0.79           H  
ATOM   2225 2HA  GLY A 147      29.313  13.591 -13.739  1.00  0.79           H  
ATOM   2226  N   GLN A 148      28.696  12.583 -10.808  1.00  0.76           N  
ATOM   2227  CA  GLN A 148      29.247  12.074  -9.561  1.00  0.76           C  
ATOM   2228  C   GLN A 148      28.734  10.690  -9.191  1.00  0.76           C  
ATOM   2229  O   GLN A 148      27.601  10.317  -9.510  1.00  0.76           O  
ATOM   2230  CB  GLN A 148      28.924  13.028  -8.422  1.00  0.76           C  
ATOM   2231  CG  GLN A 148      29.548  14.402  -8.501  1.00  0.76           C  
ATOM   2232  CD  GLN A 148      29.149  15.239  -7.289  1.00  0.76           C  
ATOM   2233  OE1 GLN A 148      29.496  14.937  -6.126  1.00  0.76           O  
ATOM   2234  NE2 GLN A 148      28.384  16.281  -7.528  1.00  0.76           N  
ATOM   2235  H   GLN A 148      27.879  13.171 -10.776  1.00  0.76           H  
ATOM   2236  HA  GLN A 148      30.329  12.011  -9.668  1.00  0.76           H  
ATOM   2237 1HB  GLN A 148      27.856  13.190  -8.416  1.00  0.76           H  
ATOM   2238 2HB  GLN A 148      29.194  12.569  -7.469  1.00  0.76           H  
ATOM   2239 1HG  GLN A 148      30.632  14.311  -8.529  1.00  0.76           H  
ATOM   2240 2HG  GLN A 148      29.184  14.910  -9.403  1.00  0.76           H  
ATOM   2241 1HE2 GLN A 148      28.063  16.877  -6.779  1.00  0.76           H  
ATOM   2242 2HE2 GLN A 148      28.049  16.498  -8.459  1.00  0.76           H  
ATOM   2243  N   LYS A 149      29.572   9.949  -8.476  1.00  0.71           N  
ATOM   2244  CA  LYS A 149      29.213   8.637  -7.964  1.00  0.71           C  
ATOM   2245  C   LYS A 149      28.449   8.759  -6.659  1.00  0.71           C  
ATOM   2246  O   LYS A 149      28.657   9.699  -5.896  1.00  0.71           O  
ATOM   2247  CB  LYS A 149      30.462   7.785  -7.749  1.00  0.71           C  
ATOM   2248  CG  LYS A 149      31.211   7.429  -9.029  1.00  0.71           C  
ATOM   2249  CD  LYS A 149      32.428   6.557  -8.736  1.00  0.71           C  
ATOM   2250  CE  LYS A 149      33.180   6.199 -10.013  1.00  0.71           C  
ATOM   2251  NZ  LYS A 149      34.382   5.366  -9.732  1.00  0.71           N  
ATOM   2252  H   LYS A 149      30.491  10.314  -8.273  1.00  0.71           H  
ATOM   2253  HA  LYS A 149      28.566   8.143  -8.689  1.00  0.71           H  
ATOM   2254 1HB  LYS A 149      31.151   8.313  -7.090  1.00  0.71           H  
ATOM   2255 2HB  LYS A 149      30.183   6.856  -7.248  1.00  0.71           H  
ATOM   2256 1HG  LYS A 149      30.542   6.892  -9.703  1.00  0.71           H  
ATOM   2257 2HG  LYS A 149      31.538   8.343  -9.526  1.00  0.71           H  
ATOM   2258 1HD  LYS A 149      33.103   7.090  -8.065  1.00  0.71           H  
ATOM   2259 2HD  LYS A 149      32.108   5.638  -8.245  1.00  0.71           H  
ATOM   2260 1HE  LYS A 149      32.515   5.646 -10.675  1.00  0.71           H  
ATOM   2261 2HE  LYS A 149      33.494   7.115 -10.511  1.00  0.71           H  
ATOM   2262 1HZ  LYS A 149      34.853   5.149 -10.599  1.00  0.71           H  
ATOM   2263 2HZ  LYS A 149      35.011   5.875  -9.126  1.00  0.71           H  
ATOM   2264 3HZ  LYS A 149      34.100   4.508  -9.279  1.00  0.71           H  
ATOM   2265  N   PHE A 150      27.600   7.781  -6.395  1.00  0.66           N  
ATOM   2266  CA  PHE A 150      26.821   7.717  -5.166  1.00  0.66           C  
ATOM   2267  C   PHE A 150      27.720   7.656  -3.936  1.00  0.66           C  
ATOM   2268  O   PHE A 150      28.633   6.831  -3.896  1.00  0.66           O  
ATOM   2269  CB  PHE A 150      25.975   6.431  -5.212  1.00  0.66           C  
ATOM   2270  CG  PHE A 150      25.059   6.199  -4.060  1.00  0.66           C  
ATOM   2271  CD1 PHE A 150      23.830   6.809  -4.002  1.00  0.66           C  
ATOM   2272  CD2 PHE A 150      25.431   5.361  -3.024  1.00  0.66           C  
ATOM   2273  CE1 PHE A 150      22.996   6.594  -2.928  1.00  0.66           C  
ATOM   2274  CE2 PHE A 150      24.595   5.147  -1.964  1.00  0.66           C  
ATOM   2275  CZ  PHE A 150      23.374   5.768  -1.916  1.00  0.66           C  
ATOM   2276  H   PHE A 150      27.479   7.045  -7.077  1.00  0.66           H  
ATOM   2277  HA  PHE A 150      26.182   8.602  -5.104  1.00  0.66           H  
ATOM   2278 1HB  PHE A 150      25.366   6.445  -6.111  1.00  0.66           H  
ATOM   2279 2HB  PHE A 150      26.637   5.572  -5.290  1.00  0.66           H  
ATOM   2280  HD1 PHE A 150      23.525   7.470  -4.819  1.00  0.66           H  
ATOM   2281  HD2 PHE A 150      26.405   4.871  -3.059  1.00  0.66           H  
ATOM   2282  HE1 PHE A 150      22.044   7.079  -2.884  1.00  0.66           H  
ATOM   2283  HE2 PHE A 150      24.903   4.488  -1.166  1.00  0.66           H  
ATOM   2284  HZ  PHE A 150      22.707   5.606  -1.075  1.00  0.66           H  
ATOM   2285  N   ILE A 151      27.429   8.470  -2.914  1.00  0.63           N  
ATOM   2286  CA  ILE A 151      28.175   8.415  -1.662  1.00  0.63           C  
ATOM   2287  C   ILE A 151      27.470   7.474  -0.664  1.00  0.63           C  
ATOM   2288  O   ILE A 151      26.409   7.840  -0.149  1.00  0.63           O  
ATOM   2289  CB  ILE A 151      28.278   9.817  -1.027  1.00  0.63           C  
ATOM   2290  CG1 ILE A 151      29.047  10.779  -1.968  1.00  0.63           C  
ATOM   2291  CG2 ILE A 151      28.943   9.714   0.331  1.00  0.63           C  
ATOM   2292  CD1 ILE A 151      28.946  12.251  -1.554  1.00  0.63           C  
ATOM   2293  H   ILE A 151      26.710   9.186  -3.022  1.00  0.63           H  
ATOM   2294  HA  ILE A 151      29.182   8.103  -1.888  1.00  0.63           H  
ATOM   2295  HB  ILE A 151      27.275  10.229  -0.900  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 151      30.097  10.495  -1.973  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 151      28.665  10.670  -2.985  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 151      28.995  10.703   0.783  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 151      28.361   9.060   0.965  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 151      29.950   9.312   0.214  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 151      29.509  12.868  -2.256  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 151      27.899  12.557  -1.565  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 151      29.350  12.381  -0.552  1.00  0.63           H  
ATOM   2304  N   PRO A 152      28.084   6.324  -0.281  1.00  0.60           N  
ATOM   2305  CA  PRO A 152      27.543   5.259   0.572  1.00  0.60           C  
ATOM   2306  C   PRO A 152      26.916   5.708   1.886  1.00  0.60           C  
ATOM   2307  O   PRO A 152      25.945   5.111   2.350  1.00  0.60           O  
ATOM   2308  CB  PRO A 152      28.792   4.420   0.862  1.00  0.60           C  
ATOM   2309  CG  PRO A 152      29.651   4.596  -0.342  1.00  0.60           C  
ATOM   2310  CD  PRO A 152      29.466   6.029  -0.747  1.00  0.60           C  
ATOM   2311  HA  PRO A 152      26.825   4.668  -0.009  1.00  0.60           H  
ATOM   2312 1HB  PRO A 152      29.274   4.771   1.787  1.00  0.60           H  
ATOM   2313 2HB  PRO A 152      28.506   3.372   1.031  1.00  0.60           H  
ATOM   2314 1HG  PRO A 152      30.698   4.356  -0.101  1.00  0.60           H  
ATOM   2315 2HG  PRO A 152      29.340   3.896  -1.132  1.00  0.60           H  
ATOM   2316 1HD  PRO A 152      30.205   6.682  -0.260  1.00  0.60           H  
ATOM   2317 2HD  PRO A 152      29.542   6.032  -1.833  1.00  0.60           H  
ATOM   2318  N   GLY A 153      27.426   6.795   2.469  1.00  0.58           N  
ATOM   2319  CA  GLY A 153      26.909   7.317   3.738  1.00  0.58           C  
ATOM   2320  C   GLY A 153      25.434   7.706   3.627  1.00  0.58           C  
ATOM   2321  O   GLY A 153      24.695   7.719   4.619  1.00  0.58           O  
ATOM   2322  H   GLY A 153      28.209   7.264   2.041  1.00  0.58           H  
ATOM   2323 1HA  GLY A 153      27.033   6.564   4.518  1.00  0.58           H  
ATOM   2324 2HA  GLY A 153      27.495   8.186   4.034  1.00  0.58           H  
ATOM   2325  N   THR A 154      24.991   7.952   2.402  1.00  0.57           N  
ATOM   2326  CA  THR A 154      23.630   8.317   2.103  1.00  0.57           C  
ATOM   2327  C   THR A 154      22.678   7.245   2.571  1.00  0.57           C  
ATOM   2328  O   THR A 154      21.557   7.548   2.967  1.00  0.57           O  
ATOM   2329  CB  THR A 154      23.445   8.516   0.620  1.00  0.57           C  
ATOM   2330  OG1 THR A 154      24.340   9.510   0.189  1.00  0.57           O  
ATOM   2331  CG2 THR A 154      22.006   8.934   0.307  1.00  0.57           C  
ATOM   2332  H   THR A 154      25.636   7.887   1.615  1.00  0.57           H  
ATOM   2333  HA  THR A 154      23.393   9.247   2.620  1.00  0.57           H  
ATOM   2334  HB  THR A 154      23.680   7.598   0.111  1.00  0.57           H  
ATOM   2335  HG1 THR A 154      25.239   9.118   0.160  1.00  0.57           H  
ATOM   2336 1HG2 THR A 154      21.899   9.073  -0.759  1.00  0.57           H  
ATOM   2337 2HG2 THR A 154      21.320   8.155   0.643  1.00  0.57           H  
ATOM   2338 3HG2 THR A 154      21.774   9.869   0.819  1.00  0.57           H  
ATOM   2339  N   LEU A 155      23.088   5.981   2.474  1.00  0.56           N  
ATOM   2340  CA  LEU A 155      22.221   4.884   2.856  1.00  0.56           C  
ATOM   2341  C   LEU A 155      21.918   4.947   4.351  1.00  0.56           C  
ATOM   2342  O   LEU A 155      20.852   4.525   4.793  1.00  0.56           O  
ATOM   2343  CB  LEU A 155      22.868   3.550   2.492  1.00  0.56           C  
ATOM   2344  CG  LEU A 155      23.014   3.316   0.989  1.00  0.56           C  
ATOM   2345  CD1 LEU A 155      23.776   2.037   0.733  1.00  0.56           C  
ATOM   2346  CD2 LEU A 155      21.647   3.262   0.334  1.00  0.56           C  
ATOM   2347  H   LEU A 155      24.044   5.777   2.183  1.00  0.56           H  
ATOM   2348  HA  LEU A 155      21.284   4.976   2.308  1.00  0.56           H  
ATOM   2349 1HB  LEU A 155      23.862   3.512   2.942  1.00  0.56           H  
ATOM   2350 2HB  LEU A 155      22.266   2.744   2.903  1.00  0.56           H  
ATOM   2351  HG  LEU A 155      23.583   4.130   0.577  1.00  0.56           H  
ATOM   2352 1HD1 LEU A 155      23.896   1.889  -0.346  1.00  0.56           H  
ATOM   2353 2HD1 LEU A 155      24.759   2.102   1.201  1.00  0.56           H  
ATOM   2354 3HD1 LEU A 155      23.226   1.196   1.151  1.00  0.56           H  
ATOM   2355 1HD2 LEU A 155      21.778   3.108  -0.737  1.00  0.56           H  
ATOM   2356 2HD2 LEU A 155      21.077   2.435   0.748  1.00  0.56           H  
ATOM   2357 3HD2 LEU A 155      21.115   4.197   0.510  1.00  0.56           H  
ATOM   2358  N   ASP A 156      22.859   5.444   5.161  1.00  0.55           N  
ATOM   2359  CA  ASP A 156      22.595   5.516   6.587  1.00  0.55           C  
ATOM   2360  C   ASP A 156      21.650   6.674   6.846  1.00  0.55           C  
ATOM   2361  O   ASP A 156      20.712   6.552   7.637  1.00  0.55           O  
ATOM   2362  CB  ASP A 156      23.888   5.659   7.385  1.00  0.55           C  
ATOM   2363  CG  ASP A 156      24.736   4.376   7.364  1.00  0.55           C  
ATOM   2364  OD1 ASP A 156      24.219   3.344   6.975  1.00  0.55           O  
ATOM   2365  OD2 ASP A 156      25.881   4.439   7.733  1.00  0.55           O  
ATOM   2366  H   ASP A 156      23.721   5.837   4.793  1.00  0.55           H  
ATOM   2367  HA  ASP A 156      22.102   4.598   6.902  1.00  0.55           H  
ATOM   2368 1HB  ASP A 156      24.480   6.477   6.965  1.00  0.55           H  
ATOM   2369 2HB  ASP A 156      23.656   5.917   8.417  1.00  0.55           H  
ATOM   2370  N   LYS A 157      21.863   7.779   6.117  1.00  0.55           N  
ATOM   2371  CA  LYS A 157      21.018   8.968   6.250  1.00  0.55           C  
ATOM   2372  C   LYS A 157      19.593   8.594   5.858  1.00  0.55           C  
ATOM   2373  O   LYS A 157      18.629   8.959   6.521  1.00  0.55           O  
ATOM   2374  CB  LYS A 157      21.534  10.115   5.366  1.00  0.55           C  
ATOM   2375  CG  LYS A 157      20.874  11.477   5.620  1.00  0.55           C  
ATOM   2376  CD  LYS A 157      21.423  12.587   4.706  1.00  0.55           C  
ATOM   2377  CE  LYS A 157      22.897  12.880   4.973  1.00  0.55           C  
ATOM   2378  NZ  LYS A 157      23.140  13.524   6.299  1.00  0.55           N  
ATOM   2379  H   LYS A 157      22.663   7.793   5.480  1.00  0.55           H  
ATOM   2380  HA  LYS A 157      21.015   9.290   7.292  1.00  0.55           H  
ATOM   2381 1HB  LYS A 157      22.611  10.220   5.502  1.00  0.55           H  
ATOM   2382 2HB  LYS A 157      21.365   9.862   4.318  1.00  0.55           H  
ATOM   2383 1HG  LYS A 157      19.813  11.388   5.442  1.00  0.55           H  
ATOM   2384 2HG  LYS A 157      21.031  11.764   6.658  1.00  0.55           H  
ATOM   2385 1HD  LYS A 157      21.305  12.298   3.660  1.00  0.55           H  
ATOM   2386 2HD  LYS A 157      20.857  13.506   4.878  1.00  0.55           H  
ATOM   2387 1HE  LYS A 157      23.448  11.943   4.932  1.00  0.55           H  
ATOM   2388 2HE  LYS A 157      23.265  13.540   4.193  1.00  0.55           H  
ATOM   2389 1HZ  LYS A 157      24.139  13.678   6.412  1.00  0.55           H  
ATOM   2390 2HZ  LYS A 157      22.654  14.444   6.368  1.00  0.55           H  
ATOM   2391 3HZ  LYS A 157      22.812  12.922   7.030  1.00  0.55           H  
ATOM   2392  N   LEU A 158      19.469   7.833   4.786  1.00  0.55           N  
ATOM   2393  CA  LEU A 158      18.193   7.376   4.284  1.00  0.55           C  
ATOM   2394  C   LEU A 158      17.481   6.498   5.301  1.00  0.55           C  
ATOM   2395  O   LEU A 158      16.301   6.728   5.586  1.00  0.55           O  
ATOM   2396  CB  LEU A 158      18.441   6.696   2.950  1.00  0.55           C  
ATOM   2397  CG  LEU A 158      17.305   6.114   2.252  1.00  0.55           C  
ATOM   2398  CD1 LEU A 158      16.263   7.177   1.975  1.00  0.55           C  
ATOM   2399  CD2 LEU A 158      17.842   5.537   0.976  1.00  0.55           C  
ATOM   2400  H   LEU A 158      20.305   7.574   4.272  1.00  0.55           H  
ATOM   2401  HA  LEU A 158      17.557   8.230   4.116  1.00  0.55           H  
ATOM   2402 1HB  LEU A 158      18.916   7.409   2.282  1.00  0.55           H  
ATOM   2403 2HB  LEU A 158      19.145   5.887   3.123  1.00  0.55           H  
ATOM   2404  HG  LEU A 158      16.857   5.338   2.861  1.00  0.55           H  
ATOM   2405 1HD1 LEU A 158      15.427   6.745   1.459  1.00  0.55           H  
ATOM   2406 2HD1 LEU A 158      15.940   7.585   2.918  1.00  0.55           H  
ATOM   2407 3HD1 LEU A 158      16.674   7.961   1.379  1.00  0.55           H  
ATOM   2408 1HD2 LEU A 158      17.053   5.079   0.428  1.00  0.55           H  
ATOM   2409 2HD2 LEU A 158      18.286   6.320   0.391  1.00  0.55           H  
ATOM   2410 3HD2 LEU A 158      18.592   4.814   1.197  1.00  0.55           H  
ATOM   2411  N   ARG A 159      18.185   5.524   5.888  1.00  0.56           N  
ATOM   2412  CA  ARG A 159      17.557   4.701   6.915  1.00  0.56           C  
ATOM   2413  C   ARG A 159      17.097   5.568   8.096  1.00  0.56           C  
ATOM   2414  O   ARG A 159      16.003   5.362   8.637  1.00  0.56           O  
ATOM   2415  CB  ARG A 159      18.519   3.630   7.410  1.00  0.56           C  
ATOM   2416  CG  ARG A 159      18.820   2.542   6.396  1.00  0.56           C  
ATOM   2417  CD  ARG A 159      19.701   1.487   6.937  1.00  0.56           C  
ATOM   2418  NE  ARG A 159      20.196   0.601   5.887  1.00  0.56           N  
ATOM   2419  CZ  ARG A 159      21.430   0.695   5.337  1.00  0.56           C  
ATOM   2420  NH1 ARG A 159      22.266   1.616   5.762  1.00  0.56           N  
ATOM   2421  NH2 ARG A 159      21.803  -0.143   4.385  1.00  0.56           N  
ATOM   2422  H   ARG A 159      19.152   5.340   5.614  1.00  0.56           H  
ATOM   2423  HA  ARG A 159      16.688   4.210   6.476  1.00  0.56           H  
ATOM   2424 1HB  ARG A 159      19.468   4.098   7.674  1.00  0.56           H  
ATOM   2425 2HB  ARG A 159      18.119   3.160   8.304  1.00  0.56           H  
ATOM   2426 1HG  ARG A 159      17.881   2.080   6.091  1.00  0.56           H  
ATOM   2427 2HG  ARG A 159      19.282   2.964   5.539  1.00  0.56           H  
ATOM   2428 1HD  ARG A 159      20.560   1.955   7.422  1.00  0.56           H  
ATOM   2429 2HD  ARG A 159      19.152   0.889   7.661  1.00  0.56           H  
ATOM   2430  HE  ARG A 159      19.580  -0.119   5.543  1.00  0.56           H  
ATOM   2431 1HH1 ARG A 159      21.986   2.258   6.496  1.00  0.56           H  
ATOM   2432 2HH1 ARG A 159      23.201   1.692   5.373  1.00  0.56           H  
ATOM   2433 1HH2 ARG A 159      21.165  -0.855   4.056  1.00  0.56           H  
ATOM   2434 2HH2 ARG A 159      22.731  -0.075   3.995  1.00  0.56           H  
ATOM   2435  N   GLU A 160      17.916   6.560   8.487  1.00  0.57           N  
ATOM   2436  CA  GLU A 160      17.532   7.455   9.574  1.00  0.57           C  
ATOM   2437  C   GLU A 160      16.294   8.260   9.202  1.00  0.57           C  
ATOM   2438  O   GLU A 160      15.379   8.397  10.016  1.00  0.57           O  
ATOM   2439  CB  GLU A 160      18.665   8.405   9.975  1.00  0.57           C  
ATOM   2440  CG  GLU A 160      18.291   9.341  11.158  1.00  0.57           C  
ATOM   2441  CD  GLU A 160      19.418  10.257  11.624  1.00  0.57           C  
ATOM   2442  OE1 GLU A 160      20.483  10.218  11.058  1.00  0.57           O  
ATOM   2443  OE2 GLU A 160      19.199  10.995  12.549  1.00  0.57           O  
ATOM   2444  H   GLU A 160      18.822   6.684   8.032  1.00  0.57           H  
ATOM   2445  HA  GLU A 160      17.287   6.847  10.443  1.00  0.57           H  
ATOM   2446 1HB  GLU A 160      19.537   7.820  10.267  1.00  0.57           H  
ATOM   2447 2HB  GLU A 160      18.956   9.000   9.121  1.00  0.57           H  
ATOM   2448 1HG  GLU A 160      17.446   9.960  10.849  1.00  0.57           H  
ATOM   2449 2HG  GLU A 160      17.960   8.728  11.995  1.00  0.57           H  
ATOM   2450  N   ALA A 161      16.253   8.794   7.975  1.00  0.59           N  
ATOM   2451  CA  ALA A 161      15.104   9.578   7.559  1.00  0.59           C  
ATOM   2452  C   ALA A 161      13.861   8.708   7.625  1.00  0.59           C  
ATOM   2453  O   ALA A 161      12.814   9.145   8.106  1.00  0.59           O  
ATOM   2454  CB  ALA A 161      15.311  10.133   6.156  1.00  0.59           C  
ATOM   2455  H   ALA A 161      17.040   8.668   7.343  1.00  0.59           H  
ATOM   2456  HA  ALA A 161      14.981  10.403   8.254  1.00  0.59           H  
ATOM   2457 1HB  ALA A 161      14.453  10.728   5.878  1.00  0.59           H  
ATOM   2458 2HB  ALA A 161      16.201  10.753   6.132  1.00  0.59           H  
ATOM   2459 3HB  ALA A 161      15.431   9.305   5.456  1.00  0.59           H  
ATOM   2460  N   ARG A 162      13.981   7.445   7.201  1.00  0.61           N  
ATOM   2461  CA  ARG A 162      12.855   6.529   7.276  1.00  0.61           C  
ATOM   2462  C   ARG A 162      12.393   6.387   8.712  1.00  0.61           C  
ATOM   2463  O   ARG A 162      11.202   6.501   9.002  1.00  0.61           O  
ATOM   2464  CB  ARG A 162      13.214   5.167   6.688  1.00  0.61           C  
ATOM   2465  CG  ARG A 162      12.098   4.115   6.760  1.00  0.61           C  
ATOM   2466  CD  ARG A 162      12.501   2.801   6.135  1.00  0.61           C  
ATOM   2467  NE  ARG A 162      13.614   2.136   6.824  1.00  0.61           N  
ATOM   2468  CZ  ARG A 162      14.381   1.156   6.270  1.00  0.61           C  
ATOM   2469  NH1 ARG A 162      14.142   0.751   5.037  1.00  0.61           N  
ATOM   2470  NH2 ARG A 162      15.363   0.604   6.960  1.00  0.61           N  
ATOM   2471  H   ARG A 162      14.864   7.124   6.798  1.00  0.61           H  
ATOM   2472  HA  ARG A 162      12.027   6.939   6.703  1.00  0.61           H  
ATOM   2473 1HB  ARG A 162      13.508   5.285   5.644  1.00  0.61           H  
ATOM   2474 2HB  ARG A 162      14.068   4.760   7.212  1.00  0.61           H  
ATOM   2475 1HG  ARG A 162      11.840   3.933   7.808  1.00  0.61           H  
ATOM   2476 2HG  ARG A 162      11.215   4.486   6.237  1.00  0.61           H  
ATOM   2477 1HD  ARG A 162      11.645   2.127   6.150  1.00  0.61           H  
ATOM   2478 2HD  ARG A 162      12.795   2.975   5.118  1.00  0.61           H  
ATOM   2479  HE  ARG A 162      13.821   2.426   7.773  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 162      13.397   1.170   4.506  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 162      14.720   0.021   4.587  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 162      15.547   0.905   7.906  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 162      15.921  -0.124   6.537  1.00  0.61           H  
ATOM   2484  N   ALA A 163      13.340   6.181   9.629  1.00  0.63           N  
ATOM   2485  CA  ALA A 163      12.995   6.027  11.031  1.00  0.63           C  
ATOM   2486  C   ALA A 163      12.295   7.264  11.587  1.00  0.63           C  
ATOM   2487  O   ALA A 163      11.328   7.141  12.340  1.00  0.63           O  
ATOM   2488  CB  ALA A 163      14.248   5.747  11.841  1.00  0.63           C  
ATOM   2489  H   ALA A 163      14.316   6.099   9.337  1.00  0.63           H  
ATOM   2490  HA  ALA A 163      12.313   5.182  11.117  1.00  0.63           H  
ATOM   2491 1HB  ALA A 163      13.982   5.602  12.885  1.00  0.63           H  
ATOM   2492 2HB  ALA A 163      14.734   4.851  11.457  1.00  0.63           H  
ATOM   2493 3HB  ALA A 163      14.928   6.591  11.755  1.00  0.63           H  
ATOM   2494  N   LEU A 164      12.739   8.462  11.193  1.00  0.66           N  
ATOM   2495  CA  LEU A 164      12.112   9.684  11.694  1.00  0.66           C  
ATOM   2496  C   LEU A 164      10.669   9.786  11.222  1.00  0.66           C  
ATOM   2497  O   LEU A 164       9.769  10.169  11.987  1.00  0.66           O  
ATOM   2498  CB  LEU A 164      12.882  10.919  11.190  1.00  0.66           C  
ATOM   2499  CG  LEU A 164      14.289  11.140  11.766  1.00  0.66           C  
ATOM   2500  CD1 LEU A 164      14.993  12.275  10.999  1.00  0.66           C  
ATOM   2501  CD2 LEU A 164      14.173  11.486  13.236  1.00  0.66           C  
ATOM   2502  H   LEU A 164      13.548   8.516  10.570  1.00  0.66           H  
ATOM   2503  HA  LEU A 164      12.127   9.663  12.781  1.00  0.66           H  
ATOM   2504 1HB  LEU A 164      12.982  10.838  10.108  1.00  0.66           H  
ATOM   2505 2HB  LEU A 164      12.292  11.804  11.408  1.00  0.66           H  
ATOM   2506  HG  LEU A 164      14.879  10.232  11.651  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 164      15.996  12.423  11.408  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 164      15.069  12.009   9.951  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 164      14.422  13.198  11.096  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 164      15.172  11.637  13.645  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 164      13.588  12.401  13.350  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 164      13.681  10.668  13.763  1.00  0.66           H  
ATOM   2513  N   ILE A 165      10.455   9.424   9.961  1.00  0.68           N  
ATOM   2514  CA  ILE A 165       9.154   9.490   9.320  1.00  0.68           C  
ATOM   2515  C   ILE A 165       8.191   8.477   9.905  1.00  0.68           C  
ATOM   2516  O   ILE A 165       7.039   8.807  10.226  1.00  0.68           O  
ATOM   2517  CB  ILE A 165       9.336   9.315   7.815  1.00  0.68           C  
ATOM   2518  CG1 ILE A 165      10.104  10.533   7.273  1.00  0.68           C  
ATOM   2519  CG2 ILE A 165       8.021   9.201   7.141  1.00  0.68           C  
ATOM   2520  CD1 ILE A 165      10.609  10.360   5.894  1.00  0.68           C  
ATOM   2521  H   ILE A 165      11.254   9.118   9.398  1.00  0.68           H  
ATOM   2522  HA  ILE A 165       8.728  10.469   9.485  1.00  0.68           H  
ATOM   2523  HB  ILE A 165       9.932   8.423   7.619  1.00  0.68           H  
ATOM   2524 1HG1 ILE A 165       9.447  11.375   7.283  1.00  0.68           H  
ATOM   2525 2HG1 ILE A 165      10.944  10.748   7.929  1.00  0.68           H  
ATOM   2526 1HG2 ILE A 165       8.166   9.085   6.067  1.00  0.68           H  
ATOM   2527 2HG2 ILE A 165       7.486   8.331   7.529  1.00  0.68           H  
ATOM   2528 3HG2 ILE A 165       7.448  10.100   7.341  1.00  0.68           H  
ATOM   2529 1HD1 ILE A 165      11.128  11.266   5.584  1.00  0.68           H  
ATOM   2530 2HD1 ILE A 165      11.294   9.522   5.883  1.00  0.68           H  
ATOM   2531 3HD1 ILE A 165       9.788  10.160   5.212  1.00  0.68           H  
ATOM   2532  N   ASP A 166       8.653   7.237  10.069  1.00  0.71           N  
ATOM   2533  CA  ASP A 166       7.784   6.226  10.634  1.00  0.71           C  
ATOM   2534  C   ASP A 166       7.481   6.536  12.095  1.00  0.71           C  
ATOM   2535  O   ASP A 166       6.329   6.465  12.522  1.00  0.71           O  
ATOM   2536  CB  ASP A 166       8.429   4.844  10.520  1.00  0.71           C  
ATOM   2537  CG  ASP A 166       8.459   4.299   9.086  1.00  0.71           C  
ATOM   2538  OD1 ASP A 166       7.785   4.845   8.243  1.00  0.71           O  
ATOM   2539  OD2 ASP A 166       9.143   3.328   8.853  1.00  0.71           O  
ATOM   2540  H   ASP A 166       9.606   7.004   9.788  1.00  0.71           H  
ATOM   2541  HA  ASP A 166       6.847   6.224  10.078  1.00  0.71           H  
ATOM   2542 1HB  ASP A 166       9.459   4.904  10.884  1.00  0.71           H  
ATOM   2543 2HB  ASP A 166       7.898   4.140  11.156  1.00  0.71           H  
ATOM   2544  N   ALA A 167       8.496   6.973  12.848  1.00  0.72           N  
ATOM   2545  CA  ALA A 167       8.339   7.305  14.262  1.00  0.72           C  
ATOM   2546  C   ALA A 167       7.337   8.429  14.470  1.00  0.72           C  
ATOM   2547  O   ALA A 167       6.585   8.428  15.446  1.00  0.72           O  
ATOM   2548  CB  ALA A 167       9.674   7.702  14.858  1.00  0.72           C  
ATOM   2549  H   ALA A 167       9.433   7.045  12.454  1.00  0.72           H  
ATOM   2550  HA  ALA A 167       7.967   6.420  14.775  1.00  0.72           H  
ATOM   2551 1HB  ALA A 167       9.550   7.922  15.915  1.00  0.72           H  
ATOM   2552 2HB  ALA A 167      10.384   6.886  14.735  1.00  0.72           H  
ATOM   2553 3HB  ALA A 167      10.047   8.589  14.342  1.00  0.72           H  
ATOM   2554  N   SER A 168       7.306   9.375  13.530  1.00  0.73           N  
ATOM   2555  CA  SER A 168       6.416  10.516  13.612  1.00  0.73           C  
ATOM   2556  C   SER A 168       5.018  10.211  13.076  1.00  0.73           C  
ATOM   2557  O   SER A 168       4.131  11.066  13.144  1.00  0.73           O  
ATOM   2558  CB  SER A 168       7.006  11.669  12.828  1.00  0.73           C  
ATOM   2559  OG  SER A 168       8.237  12.056  13.372  1.00  0.73           O  
ATOM   2560  H   SER A 168       7.971   9.341  12.758  1.00  0.73           H  
ATOM   2561  HA  SER A 168       6.328  10.806  14.658  1.00  0.73           H  
ATOM   2562 1HB  SER A 168       7.142  11.371  11.784  1.00  0.73           H  
ATOM   2563 2HB  SER A 168       6.316  12.509  12.845  1.00  0.73           H  
ATOM   2564  HG  SER A 168       8.903  11.440  12.974  1.00  0.73           H  
ATOM   2565  N   GLY A 169       4.822   9.024  12.492  1.00  0.72           N  
ATOM   2566  CA  GLY A 169       3.530   8.656  11.938  1.00  0.72           C  
ATOM   2567  C   GLY A 169       3.165   9.432  10.674  1.00  0.72           C  
ATOM   2568  O   GLY A 169       1.980   9.665  10.423  1.00  0.72           O  
ATOM   2569  H   GLY A 169       5.564   8.328  12.469  1.00  0.72           H  
ATOM   2570 1HA  GLY A 169       3.541   7.588  11.715  1.00  0.72           H  
ATOM   2571 2HA  GLY A 169       2.762   8.811  12.693  1.00  0.72           H  
ATOM   2572  N   ARG A 170       4.157   9.869   9.889  1.00  0.71           N  
ATOM   2573  CA  ARG A 170       3.828  10.678   8.715  1.00  0.71           C  
ATOM   2574  C   ARG A 170       4.097  10.047   7.363  1.00  0.71           C  
ATOM   2575  O   ARG A 170       5.098   9.380   7.136  1.00  0.71           O  
ATOM   2576  CB  ARG A 170       4.552  12.008   8.768  1.00  0.71           C  
ATOM   2577  CG  ARG A 170       4.099  12.927   9.877  1.00  0.71           C  
ATOM   2578  CD  ARG A 170       4.793  14.232   9.819  1.00  0.71           C  
ATOM   2579  NE  ARG A 170       4.545  14.920   8.543  1.00  0.71           N  
ATOM   2580  CZ  ARG A 170       3.457  15.643   8.230  1.00  0.71           C  
ATOM   2581  NH1 ARG A 170       2.465  15.760   9.089  1.00  0.71           N  
ATOM   2582  NH2 ARG A 170       3.388  16.248   7.051  1.00  0.71           N  
ATOM   2583  H   ARG A 170       5.128   9.630  10.104  1.00  0.71           H  
ATOM   2584  HA  ARG A 170       2.763  10.899   8.758  1.00  0.71           H  
ATOM   2585 1HB  ARG A 170       5.625  11.840   8.882  1.00  0.71           H  
ATOM   2586 2HB  ARG A 170       4.395  12.536   7.833  1.00  0.71           H  
ATOM   2587 1HG  ARG A 170       3.026  13.097   9.796  1.00  0.71           H  
ATOM   2588 2HG  ARG A 170       4.320  12.467  10.842  1.00  0.71           H  
ATOM   2589 1HD  ARG A 170       4.444  14.879  10.630  1.00  0.71           H  
ATOM   2590 2HD  ARG A 170       5.863  14.077   9.919  1.00  0.71           H  
ATOM   2591  HE  ARG A 170       5.275  14.891   7.846  1.00  0.71           H  
ATOM   2592 1HH1 ARG A 170       2.523  15.310   9.993  1.00  0.71           H  
ATOM   2593 2HH1 ARG A 170       1.659  16.318   8.849  1.00  0.71           H  
ATOM   2594 1HH2 ARG A 170       4.170  16.172   6.373  1.00  0.71           H  
ATOM   2595 2HH2 ARG A 170       2.579  16.802   6.816  1.00  0.71           H  
ATOM   2596  N   GLU A 171       3.231  10.345   6.406  1.00  0.68           N  
ATOM   2597  CA  GLU A 171       3.410   9.832   5.056  1.00  0.68           C  
ATOM   2598  C   GLU A 171       4.317  10.732   4.225  1.00  0.68           C  
ATOM   2599  O   GLU A 171       3.866  11.418   3.308  1.00  0.68           O  
ATOM   2600  CB  GLU A 171       2.056   9.662   4.369  1.00  0.68           C  
ATOM   2601  CG  GLU A 171       1.138   8.641   5.044  1.00  0.68           C  
ATOM   2602  CD  GLU A 171      -0.197   8.472   4.346  1.00  0.68           C  
ATOM   2603  OE1 GLU A 171      -0.471   9.213   3.431  1.00  0.68           O  
ATOM   2604  OE2 GLU A 171      -0.938   7.598   4.732  1.00  0.68           O  
ATOM   2605  H   GLU A 171       2.422  10.911   6.623  1.00  0.68           H  
ATOM   2606  HA  GLU A 171       3.884   8.852   5.121  1.00  0.68           H  
ATOM   2607 1HB  GLU A 171       1.537  10.620   4.346  1.00  0.68           H  
ATOM   2608 2HB  GLU A 171       2.210   9.347   3.336  1.00  0.68           H  
ATOM   2609 1HG  GLU A 171       1.646   7.678   5.069  1.00  0.68           H  
ATOM   2610 2HG  GLU A 171       0.966   8.954   6.074  1.00  0.68           H  
ATOM   2611  N   ILE A 172       5.594  10.714   4.570  1.00  0.65           N  
ATOM   2612  CA  ILE A 172       6.601  11.523   3.890  1.00  0.65           C  
ATOM   2613  C   ILE A 172       7.413  10.675   2.929  1.00  0.65           C  
ATOM   2614  O   ILE A 172       7.930   9.620   3.297  1.00  0.65           O  
ATOM   2615  CB  ILE A 172       7.530  12.240   4.875  1.00  0.65           C  
ATOM   2616  CG1 ILE A 172       6.766  13.208   5.709  1.00  0.65           C  
ATOM   2617  CG2 ILE A 172       8.642  12.933   4.184  1.00  0.65           C  
ATOM   2618  CD1 ILE A 172       7.581  13.808   6.829  1.00  0.65           C  
ATOM   2619  H   ILE A 172       5.842  10.113   5.357  1.00  0.65           H  
ATOM   2620  HA  ILE A 172       6.086  12.286   3.318  1.00  0.65           H  
ATOM   2621  HB  ILE A 172       7.930  11.520   5.529  1.00  0.65           H  
ATOM   2622 1HG1 ILE A 172       6.427  14.004   5.062  1.00  0.65           H  
ATOM   2623 2HG1 ILE A 172       5.901  12.715   6.122  1.00  0.65           H  
ATOM   2624 1HG2 ILE A 172       9.268  13.395   4.933  1.00  0.65           H  
ATOM   2625 2HG2 ILE A 172       9.231  12.225   3.600  1.00  0.65           H  
ATOM   2626 3HG2 ILE A 172       8.233  13.683   3.541  1.00  0.65           H  
ATOM   2627 1HD1 ILE A 172       6.993  14.521   7.381  1.00  0.65           H  
ATOM   2628 2HD1 ILE A 172       7.903  13.022   7.491  1.00  0.65           H  
ATOM   2629 3HD1 ILE A 172       8.447  14.320   6.412  1.00  0.65           H  
ATOM   2630  N   ARG A 173       7.467  11.107   1.675  1.00  0.62           N  
ATOM   2631  CA  ARG A 173       8.157  10.351   0.635  1.00  0.62           C  
ATOM   2632  C   ARG A 173       9.660  10.543   0.741  1.00  0.62           C  
ATOM   2633  O   ARG A 173      10.127  11.676   0.890  1.00  0.62           O  
ATOM   2634  CB  ARG A 173       7.708  10.808  -0.757  1.00  0.62           C  
ATOM   2635  CG  ARG A 173       8.054   9.863  -1.903  1.00  0.62           C  
ATOM   2636  CD  ARG A 173       7.523  10.323  -3.253  1.00  0.62           C  
ATOM   2637  NE  ARG A 173       8.344  11.382  -3.883  1.00  0.62           N  
ATOM   2638  CZ  ARG A 173       7.976  12.105  -4.973  1.00  0.62           C  
ATOM   2639  NH1 ARG A 173       6.792  11.930  -5.521  1.00  0.62           N  
ATOM   2640  NH2 ARG A 173       8.817  12.972  -5.506  1.00  0.62           N  
ATOM   2641  H   ARG A 173       7.020  11.998   1.455  1.00  0.62           H  
ATOM   2642  HA  ARG A 173       7.930   9.289   0.757  1.00  0.62           H  
ATOM   2643 1HB  ARG A 173       6.630  10.957  -0.758  1.00  0.62           H  
ATOM   2644 2HB  ARG A 173       8.169  11.763  -0.983  1.00  0.62           H  
ATOM   2645 1HG  ARG A 173       9.142   9.784  -1.988  1.00  0.62           H  
ATOM   2646 2HG  ARG A 173       7.637   8.879  -1.687  1.00  0.62           H  
ATOM   2647 1HD  ARG A 173       7.492   9.472  -3.929  1.00  0.62           H  
ATOM   2648 2HD  ARG A 173       6.515  10.713  -3.124  1.00  0.62           H  
ATOM   2649  HE  ARG A 173       9.279  11.542  -3.516  1.00  0.62           H  
ATOM   2650 1HH1 ARG A 173       6.146  11.266  -5.127  1.00  0.62           H  
ATOM   2651 2HH1 ARG A 173       6.535  12.458  -6.354  1.00  0.62           H  
ATOM   2652 1HH2 ARG A 173       9.761  13.083  -5.125  1.00  0.62           H  
ATOM   2653 2HH2 ARG A 173       8.559  13.509  -6.345  1.00  0.62           H  
ATOM   2654  N   LEU A 174      10.418   9.460   0.625  1.00  0.60           N  
ATOM   2655  CA  LEU A 174      11.878   9.586   0.583  1.00  0.60           C  
ATOM   2656  C   LEU A 174      12.418   9.481  -0.824  1.00  0.60           C  
ATOM   2657  O   LEU A 174      12.055   8.569  -1.575  1.00  0.60           O  
ATOM   2658  CB  LEU A 174      12.542   8.564   1.496  1.00  0.60           C  
ATOM   2659  CG  LEU A 174      12.313   8.830   2.942  1.00  0.60           C  
ATOM   2660  CD1 LEU A 174      12.862   7.723   3.797  1.00  0.60           C  
ATOM   2661  CD2 LEU A 174      13.013  10.132   3.243  1.00  0.60           C  
ATOM   2662  H   LEU A 174       9.964   8.536   0.550  1.00  0.60           H  
ATOM   2663  HA  LEU A 174      12.144  10.572   0.958  1.00  0.60           H  
ATOM   2664 1HB  LEU A 174      12.134   7.575   1.271  1.00  0.60           H  
ATOM   2665 2HB  LEU A 174      13.613   8.562   1.308  1.00  0.60           H  
ATOM   2666  HG  LEU A 174      11.242   8.922   3.143  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 174      12.689   7.977   4.815  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 174      12.353   6.789   3.558  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 174      13.907   7.604   3.638  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 174      12.879  10.397   4.270  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 174      14.080  10.034   3.030  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 174      12.585  10.897   2.605  1.00  0.60           H  
ATOM   2673  N   GLU A 175      13.354  10.359  -1.143  1.00  0.58           N  
ATOM   2674  CA  GLU A 175      13.920  10.381  -2.474  1.00  0.58           C  
ATOM   2675  C   GLU A 175      15.420  10.567  -2.479  1.00  0.58           C  
ATOM   2676  O   GLU A 175      15.961  11.308  -1.664  1.00  0.58           O  
ATOM   2677  CB  GLU A 175      13.232  11.485  -3.269  1.00  0.58           C  
ATOM   2678  CG  GLU A 175      13.616  11.590  -4.710  1.00  0.58           C  
ATOM   2679  CD  GLU A 175      12.718  12.533  -5.373  1.00  0.58           C  
ATOM   2680  OE1 GLU A 175      11.627  12.659  -4.878  1.00  0.58           O  
ATOM   2681  OE2 GLU A 175      13.079  13.140  -6.334  1.00  0.58           O  
ATOM   2682  H   GLU A 175      13.600  11.093  -0.473  1.00  0.58           H  
ATOM   2683  HA  GLU A 175      13.704   9.430  -2.946  1.00  0.58           H  
ATOM   2684 1HB  GLU A 175      12.154  11.345  -3.219  1.00  0.58           H  
ATOM   2685 2HB  GLU A 175      13.442  12.444  -2.800  1.00  0.58           H  
ATOM   2686 1HG  GLU A 175      14.638  11.910  -4.818  1.00  0.58           H  
ATOM   2687 2HG  GLU A 175      13.545  10.623  -5.171  1.00  0.58           H  
ATOM   2688  N   ILE A 176      16.080   9.832  -3.364  1.00  0.56           N  
ATOM   2689  CA  ILE A 176      17.532   9.914  -3.548  1.00  0.56           C  
ATOM   2690  C   ILE A 176      17.977  10.488  -4.883  1.00  0.56           C  
ATOM   2691  O   ILE A 176      17.511  10.058  -5.941  1.00  0.56           O  
ATOM   2692  CB  ILE A 176      18.164   8.548  -3.334  1.00  0.56           C  
ATOM   2693  CG1 ILE A 176      17.865   8.109  -1.946  1.00  0.56           C  
ATOM   2694  CG2 ILE A 176      19.655   8.579  -3.576  1.00  0.56           C  
ATOM   2695  CD1 ILE A 176      18.437   9.017  -0.971  1.00  0.56           C  
ATOM   2696  H   ILE A 176      15.524   9.210  -3.958  1.00  0.56           H  
ATOM   2697  HA  ILE A 176      17.925  10.574  -2.777  1.00  0.56           H  
ATOM   2698  HB  ILE A 176      17.703   7.831  -4.016  1.00  0.56           H  
ATOM   2699 1HG1 ILE A 176      16.795   8.057  -1.796  1.00  0.56           H  
ATOM   2700 2HG1 ILE A 176      18.280   7.173  -1.771  1.00  0.56           H  
ATOM   2701 1HG2 ILE A 176      20.042   7.589  -3.414  1.00  0.56           H  
ATOM   2702 2HG2 ILE A 176      19.863   8.885  -4.596  1.00  0.56           H  
ATOM   2703 3HG2 ILE A 176      20.128   9.282  -2.887  1.00  0.56           H  
ATOM   2704 1HD1 ILE A 176      18.226   8.691   0.025  1.00  0.56           H  
ATOM   2705 2HD1 ILE A 176      19.507   9.066  -1.108  1.00  0.56           H  
ATOM   2706 3HD1 ILE A 176      18.014   9.992  -1.131  1.00  0.56           H  
ATOM   2707  N   ASP A 177      18.910  11.450  -4.825  1.00  0.56           N  
ATOM   2708  CA  ASP A 177      19.410  12.120  -6.035  1.00  0.56           C  
ATOM   2709  C   ASP A 177      20.922  12.163  -6.217  1.00  0.56           C  
ATOM   2710  O   ASP A 177      21.639  12.790  -5.429  1.00  0.56           O  
ATOM   2711  CB  ASP A 177      18.834  13.547  -6.114  1.00  0.56           C  
ATOM   2712  CG  ASP A 177      19.186  14.423  -7.383  1.00  0.56           C  
ATOM   2713  OD1 ASP A 177      19.995  14.036  -8.187  1.00  0.56           O  
ATOM   2714  OD2 ASP A 177      18.612  15.501  -7.493  1.00  0.56           O  
ATOM   2715  H   ASP A 177      19.236  11.752  -3.900  1.00  0.56           H  
ATOM   2716  HA  ASP A 177      19.047  11.560  -6.883  1.00  0.56           H  
ATOM   2717 1HB  ASP A 177      17.766  13.440  -6.161  1.00  0.56           H  
ATOM   2718 2HB  ASP A 177      19.067  14.087  -5.212  1.00  0.56           H  
ATOM   2719  N   GLY A 178      21.382  11.443  -7.256  1.00  0.56           N  
ATOM   2720  CA  GLY A 178      22.792  11.399  -7.651  1.00  0.56           C  
ATOM   2721  C   GLY A 178      23.495  10.041  -7.608  1.00  0.56           C  
ATOM   2722  O   GLY A 178      23.441   9.300  -6.627  1.00  0.56           O  
ATOM   2723  H   GLY A 178      20.699  10.952  -7.822  1.00  0.56           H  
ATOM   2724 1HA  GLY A 178      22.878  11.806  -8.657  1.00  0.56           H  
ATOM   2725 2HA  GLY A 178      23.332  12.083  -7.014  1.00  0.56           H  
ATOM   2726  N   GLY A 179      24.101   9.663  -8.726  1.00  0.57           N  
ATOM   2727  CA  GLY A 179      24.863   8.422  -8.770  1.00  0.57           C  
ATOM   2728  C   GLY A 179      23.986   7.178  -8.738  1.00  0.57           C  
ATOM   2729  O   GLY A 179      24.491   6.071  -8.549  1.00  0.57           O  
ATOM   2730  H   GLY A 179      24.098  10.269  -9.533  1.00  0.57           H  
ATOM   2731 1HA  GLY A 179      25.483   8.414  -9.668  1.00  0.57           H  
ATOM   2732 2HA  GLY A 179      25.542   8.408  -7.928  1.00  0.57           H  
ATOM   2733  N   VAL A 180      22.687   7.367  -8.930  1.00  0.57           N  
ATOM   2734  CA  VAL A 180      21.709   6.299  -8.867  1.00  0.57           C  
ATOM   2735  C   VAL A 180      21.675   5.564 -10.186  1.00  0.57           C  
ATOM   2736  O   VAL A 180      21.623   6.177 -11.256  1.00  0.57           O  
ATOM   2737  CB  VAL A 180      20.309   6.855  -8.556  1.00  0.57           C  
ATOM   2738  CG1 VAL A 180      19.267   5.736  -8.555  1.00  0.57           C  
ATOM   2739  CG2 VAL A 180      20.323   7.608  -7.222  1.00  0.57           C  
ATOM   2740  H   VAL A 180      22.368   8.306  -9.095  1.00  0.57           H  
ATOM   2741  HA  VAL A 180      21.996   5.604  -8.078  1.00  0.57           H  
ATOM   2742  HB  VAL A 180      20.036   7.534  -9.344  1.00  0.57           H  
ATOM   2743 1HG1 VAL A 180      18.306   6.180  -8.367  1.00  0.57           H  
ATOM   2744 2HG1 VAL A 180      19.253   5.236  -9.522  1.00  0.57           H  
ATOM   2745 3HG1 VAL A 180      19.502   5.011  -7.775  1.00  0.57           H  
ATOM   2746 1HG2 VAL A 180      19.327   8.022  -7.030  1.00  0.57           H  
ATOM   2747 2HG2 VAL A 180      20.598   6.938  -6.429  1.00  0.57           H  
ATOM   2748 3HG2 VAL A 180      21.041   8.416  -7.269  1.00  0.57           H  
ATOM   2749  N   ASN A 181      21.755   4.252 -10.105  1.00  0.58           N  
ATOM   2750  CA  ASN A 181      21.753   3.410 -11.286  1.00  0.58           C  
ATOM   2751  C   ASN A 181      21.173   2.039 -10.984  1.00  0.58           C  
ATOM   2752  O   ASN A 181      20.857   1.725  -9.841  1.00  0.58           O  
ATOM   2753  CB  ASN A 181      23.171   3.298 -11.830  1.00  0.58           C  
ATOM   2754  CG  ASN A 181      24.138   2.726 -10.819  1.00  0.58           C  
ATOM   2755  OD1 ASN A 181      23.840   1.760 -10.096  1.00  0.58           O  
ATOM   2756  ND2 ASN A 181      25.311   3.314 -10.755  1.00  0.58           N  
ATOM   2757  H   ASN A 181      21.827   3.833  -9.180  1.00  0.58           H  
ATOM   2758  HA  ASN A 181      21.118   3.875 -12.043  1.00  0.58           H  
ATOM   2759 1HB  ASN A 181      23.178   2.674 -12.722  1.00  0.58           H  
ATOM   2760 2HB  ASN A 181      23.521   4.289 -12.125  1.00  0.58           H  
ATOM   2761 1HD2 ASN A 181      26.000   2.987 -10.106  1.00  0.58           H  
ATOM   2762 2HD2 ASN A 181      25.516   4.094 -11.349  1.00  0.58           H  
ATOM   2763  N   VAL A 182      21.125   1.182 -11.988  1.00  0.59           N  
ATOM   2764  CA  VAL A 182      20.545  -0.139 -11.805  1.00  0.59           C  
ATOM   2765  C   VAL A 182      21.285  -0.957 -10.742  1.00  0.59           C  
ATOM   2766  O   VAL A 182      20.665  -1.621  -9.916  1.00  0.59           O  
ATOM   2767  CB  VAL A 182      20.596  -0.898 -13.137  1.00  0.59           C  
ATOM   2768  CG1 VAL A 182      20.168  -2.333 -12.928  1.00  0.59           C  
ATOM   2769  CG2 VAL A 182      19.709  -0.213 -14.148  1.00  0.59           C  
ATOM   2770  H   VAL A 182      21.434   1.467 -12.906  1.00  0.59           H  
ATOM   2771  HA  VAL A 182      19.505  -0.021 -11.497  1.00  0.59           H  
ATOM   2772  HB  VAL A 182      21.623  -0.907 -13.497  1.00  0.59           H  
ATOM   2773 1HG1 VAL A 182      20.226  -2.871 -13.870  1.00  0.59           H  
ATOM   2774 2HG1 VAL A 182      20.821  -2.813 -12.199  1.00  0.59           H  
ATOM   2775 3HG1 VAL A 182      19.138  -2.351 -12.563  1.00  0.59           H  
ATOM   2776 1HG2 VAL A 182      19.760  -0.740 -15.096  1.00  0.59           H  
ATOM   2777 2HG2 VAL A 182      18.697  -0.232 -13.780  1.00  0.59           H  
ATOM   2778 3HG2 VAL A 182      20.033   0.817 -14.290  1.00  0.59           H  
ATOM   2779  N   LYS A 183      22.612  -0.904 -10.756  1.00  0.60           N  
ATOM   2780  CA  LYS A 183      23.427  -1.676  -9.823  1.00  0.60           C  
ATOM   2781  C   LYS A 183      23.209  -1.317  -8.344  1.00  0.60           C  
ATOM   2782  O   LYS A 183      23.309  -2.193  -7.483  1.00  0.60           O  
ATOM   2783  CB  LYS A 183      24.906  -1.524 -10.177  1.00  0.60           C  
ATOM   2784  CG  LYS A 183      25.309  -2.214 -11.476  1.00  0.60           C  
ATOM   2785  CD  LYS A 183      26.788  -2.008 -11.784  1.00  0.60           C  
ATOM   2786  CE  LYS A 183      27.185  -2.693 -13.087  1.00  0.60           C  
ATOM   2787  NZ  LYS A 183      28.618  -2.464 -13.420  1.00  0.60           N  
ATOM   2788  H   LYS A 183      23.068  -0.314 -11.435  1.00  0.60           H  
ATOM   2789  HA  LYS A 183      23.160  -2.725  -9.941  1.00  0.60           H  
ATOM   2790 1HB  LYS A 183      25.155  -0.469 -10.263  1.00  0.60           H  
ATOM   2791 2HB  LYS A 183      25.513  -1.937  -9.372  1.00  0.60           H  
ATOM   2792 1HG  LYS A 183      25.107  -3.283 -11.396  1.00  0.60           H  
ATOM   2793 2HG  LYS A 183      24.714  -1.810 -12.295  1.00  0.60           H  
ATOM   2794 1HD  LYS A 183      26.995  -0.939 -11.865  1.00  0.60           H  
ATOM   2795 2HD  LYS A 183      27.389  -2.416 -10.972  1.00  0.60           H  
ATOM   2796 1HE  LYS A 183      27.011  -3.763 -12.994  1.00  0.60           H  
ATOM   2797 2HE  LYS A 183      26.568  -2.303 -13.897  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 183      28.841  -2.931 -14.288  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 183      28.787  -1.472 -13.520  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 183      29.199  -2.831 -12.681  1.00  0.60           H  
ATOM   2801  N   ASN A 184      22.902  -0.050  -8.036  1.00  0.60           N  
ATOM   2802  CA  ASN A 184      22.720   0.330  -6.628  1.00  0.60           C  
ATOM   2803  C   ASN A 184      21.296   0.707  -6.240  1.00  0.60           C  
ATOM   2804  O   ASN A 184      21.000   0.836  -5.046  1.00  0.60           O  
ATOM   2805  CB  ASN A 184      23.637   1.502  -6.278  1.00  0.60           C  
ATOM   2806  CG  ASN A 184      23.313   2.785  -7.048  1.00  0.60           C  
ATOM   2807  OD1 ASN A 184      22.190   2.985  -7.527  1.00  0.60           O  
ATOM   2808  ND2 ASN A 184      24.297   3.639  -7.161  1.00  0.60           N  
ATOM   2809  H   ASN A 184      22.861   0.644  -8.783  1.00  0.60           H  
ATOM   2810  HA  ASN A 184      23.001  -0.521  -6.006  1.00  0.60           H  
ATOM   2811 1HB  ASN A 184      23.561   1.707  -5.206  1.00  0.60           H  
ATOM   2812 2HB  ASN A 184      24.669   1.223  -6.485  1.00  0.60           H  
ATOM   2813 1HD2 ASN A 184      24.184   4.515  -7.666  1.00  0.60           H  
ATOM   2814 2HD2 ASN A 184      25.184   3.429  -6.757  1.00  0.60           H  
ATOM   2815  N   ILE A 185      20.372   0.758  -7.197  1.00  0.60           N  
ATOM   2816  CA  ILE A 185      19.024   1.190  -6.862  1.00  0.60           C  
ATOM   2817  C   ILE A 185      18.358   0.262  -5.856  1.00  0.60           C  
ATOM   2818  O   ILE A 185      17.548   0.700  -5.041  1.00  0.60           O  
ATOM   2819  CB  ILE A 185      18.149   1.316  -8.119  1.00  0.60           C  
ATOM   2820  CG1 ILE A 185      16.984   2.098  -7.794  1.00  0.60           C  
ATOM   2821  CG2 ILE A 185      17.718  -0.030  -8.680  1.00  0.60           C  
ATOM   2822  CD1 ILE A 185      16.185   2.466  -8.984  1.00  0.60           C  
ATOM   2823  H   ILE A 185      20.629   0.630  -8.175  1.00  0.60           H  
ATOM   2824  HA  ILE A 185      19.089   2.178  -6.416  1.00  0.60           H  
ATOM   2825  HB  ILE A 185      18.697   1.854  -8.873  1.00  0.60           H  
ATOM   2826 1HG1 ILE A 185      16.396   1.541  -7.101  1.00  0.60           H  
ATOM   2827 2HG1 ILE A 185      17.316   3.004  -7.311  1.00  0.60           H  
ATOM   2828 1HG2 ILE A 185      17.110   0.128  -9.566  1.00  0.60           H  
ATOM   2829 2HG2 ILE A 185      18.596  -0.610  -8.945  1.00  0.60           H  
ATOM   2830 3HG2 ILE A 185      17.129  -0.572  -7.945  1.00  0.60           H  
ATOM   2831 1HD1 ILE A 185      15.334   3.059  -8.693  1.00  0.60           H  
ATOM   2832 2HD1 ILE A 185      16.811   3.028  -9.645  1.00  0.60           H  
ATOM   2833 3HD1 ILE A 185      15.844   1.560  -9.476  1.00  0.60           H  
ATOM   2834  N   ARG A 186      18.723  -1.021  -5.875  1.00  0.60           N  
ATOM   2835  CA  ARG A 186      18.165  -1.982  -4.935  1.00  0.60           C  
ATOM   2836  C   ARG A 186      18.547  -1.650  -3.495  1.00  0.60           C  
ATOM   2837  O   ARG A 186      17.758  -1.878  -2.576  1.00  0.60           O  
ATOM   2838  CB  ARG A 186      18.623  -3.397  -5.242  1.00  0.60           C  
ATOM   2839  CG  ARG A 186      17.950  -4.465  -4.388  1.00  0.60           C  
ATOM   2840  CD  ARG A 186      18.325  -5.844  -4.799  1.00  0.60           C  
ATOM   2841  NE  ARG A 186      17.690  -6.845  -3.944  1.00  0.60           N  
ATOM   2842  CZ  ARG A 186      17.852  -8.174  -4.065  1.00  0.60           C  
ATOM   2843  NH1 ARG A 186      18.634  -8.660  -4.998  1.00  0.60           N  
ATOM   2844  NH2 ARG A 186      17.214  -8.992  -3.245  1.00  0.60           N  
ATOM   2845  H   ARG A 186      19.397  -1.324  -6.568  1.00  0.60           H  
ATOM   2846  HA  ARG A 186      17.079  -1.951  -5.023  1.00  0.60           H  
ATOM   2847 1HB  ARG A 186      18.427  -3.634  -6.285  1.00  0.60           H  
ATOM   2848 2HB  ARG A 186      19.699  -3.473  -5.087  1.00  0.60           H  
ATOM   2849 1HG  ARG A 186      18.210  -4.321  -3.340  1.00  0.60           H  
ATOM   2850 2HG  ARG A 186      16.872  -4.384  -4.513  1.00  0.60           H  
ATOM   2851 1HD  ARG A 186      18.001  -6.017  -5.832  1.00  0.60           H  
ATOM   2852 2HD  ARG A 186      19.403  -5.967  -4.731  1.00  0.60           H  
ATOM   2853  HE  ARG A 186      17.072  -6.515  -3.217  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 186      19.114  -8.037  -5.633  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 186      18.738  -9.659  -5.102  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 186      16.602  -8.617  -2.531  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 186      17.330  -9.990  -3.339  1.00  0.60           H  
ATOM   2858  N   GLU A 187      19.789  -1.181  -3.290  1.00  0.60           N  
ATOM   2859  CA  GLU A 187      20.295  -0.894  -1.948  1.00  0.60           C  
ATOM   2860  C   GLU A 187      19.636   0.353  -1.425  1.00  0.60           C  
ATOM   2861  O   GLU A 187      19.246   0.452  -0.258  1.00  0.60           O  
ATOM   2862  CB  GLU A 187      21.809  -0.664  -1.975  1.00  0.60           C  
ATOM   2863  CG  GLU A 187      22.643  -1.880  -2.314  1.00  0.60           C  
ATOM   2864  CD  GLU A 187      24.126  -1.571  -2.375  1.00  0.60           C  
ATOM   2865  OE1 GLU A 187      24.475  -0.416  -2.472  1.00  0.60           O  
ATOM   2866  OE2 GLU A 187      24.906  -2.493  -2.317  1.00  0.60           O  
ATOM   2867  H   GLU A 187      20.376  -0.950  -4.086  1.00  0.60           H  
ATOM   2868  HA  GLU A 187      20.057  -1.728  -1.290  1.00  0.60           H  
ATOM   2869 1HB  GLU A 187      22.043   0.111  -2.707  1.00  0.60           H  
ATOM   2870 2HB  GLU A 187      22.134  -0.295  -1.002  1.00  0.60           H  
ATOM   2871 1HG  GLU A 187      22.470  -2.651  -1.565  1.00  0.60           H  
ATOM   2872 2HG  GLU A 187      22.316  -2.266  -3.281  1.00  0.60           H  
ATOM   2873  N   ILE A 188      19.472   1.296  -2.332  1.00  0.59           N  
ATOM   2874  CA  ILE A 188      18.891   2.569  -2.004  1.00  0.59           C  
ATOM   2875  C   ILE A 188      17.438   2.333  -1.598  1.00  0.59           C  
ATOM   2876  O   ILE A 188      16.958   2.853  -0.584  1.00  0.59           O  
ATOM   2877  CB  ILE A 188      19.030   3.502  -3.206  1.00  0.59           C  
ATOM   2878  CG1 ILE A 188      20.513   3.796  -3.472  1.00  0.59           C  
ATOM   2879  CG2 ILE A 188      18.394   4.750  -2.899  1.00  0.59           C  
ATOM   2880  CD1 ILE A 188      20.766   4.465  -4.796  1.00  0.59           C  
ATOM   2881  H   ILE A 188      19.816   1.129  -3.281  1.00  0.59           H  
ATOM   2882  HA  ILE A 188      19.411   3.001  -1.161  1.00  0.59           H  
ATOM   2883  HB  ILE A 188      18.588   3.046  -4.091  1.00  0.59           H  
ATOM   2884 1HG1 ILE A 188      20.881   4.439  -2.684  1.00  0.59           H  
ATOM   2885 2HG1 ILE A 188      21.074   2.859  -3.446  1.00  0.59           H  
ATOM   2886 1HG2 ILE A 188      18.498   5.434  -3.737  1.00  0.59           H  
ATOM   2887 2HG2 ILE A 188      17.368   4.593  -2.688  1.00  0.59           H  
ATOM   2888 3HG2 ILE A 188      18.891   5.144  -2.023  1.00  0.59           H  
ATOM   2889 1HD1 ILE A 188      21.833   4.647  -4.920  1.00  0.59           H  
ATOM   2890 2HD1 ILE A 188      20.423   3.829  -5.600  1.00  0.59           H  
ATOM   2891 3HD1 ILE A 188      20.230   5.402  -4.820  1.00  0.59           H  
ATOM   2892  N   ALA A 189      16.747   1.516  -2.387  1.00  0.59           N  
ATOM   2893  CA  ALA A 189      15.377   1.148  -2.096  1.00  0.59           C  
ATOM   2894  C   ALA A 189      15.257   0.374  -0.784  1.00  0.59           C  
ATOM   2895  O   ALA A 189      14.410   0.686   0.052  1.00  0.59           O  
ATOM   2896  CB  ALA A 189      14.864   0.312  -3.240  1.00  0.59           C  
ATOM   2897  H   ALA A 189      17.182   1.136  -3.227  1.00  0.59           H  
ATOM   2898  HA  ALA A 189      14.788   2.059  -1.999  1.00  0.59           H  
ATOM   2899 1HB  ALA A 189      13.847   0.038  -3.077  1.00  0.59           H  
ATOM   2900 2HB  ALA A 189      14.952   0.874  -4.143  1.00  0.59           H  
ATOM   2901 3HB  ALA A 189      15.474  -0.576  -3.322  1.00  0.59           H  
ATOM   2902  N   ALA A 190      16.168  -0.580  -0.550  1.00  0.59           N  
ATOM   2903  CA  ALA A 190      16.167  -1.396   0.666  1.00  0.59           C  
ATOM   2904  C   ALA A 190      16.321  -0.540   1.921  1.00  0.59           C  
ATOM   2905  O   ALA A 190      15.735  -0.831   2.975  1.00  0.59           O  
ATOM   2906  CB  ALA A 190      17.289  -2.413   0.599  1.00  0.59           C  
ATOM   2907  H   ALA A 190      16.862  -0.804  -1.261  1.00  0.59           H  
ATOM   2908  HA  ALA A 190      15.211  -1.915   0.723  1.00  0.59           H  
ATOM   2909 1HB  ALA A 190      17.271  -3.036   1.490  1.00  0.59           H  
ATOM   2910 2HB  ALA A 190      17.160  -3.035  -0.287  1.00  0.59           H  
ATOM   2911 3HB  ALA A 190      18.242  -1.891   0.539  1.00  0.59           H  
ATOM   2912  N   ALA A 191      17.098   0.534   1.784  1.00  0.59           N  
ATOM   2913  CA  ALA A 191      17.403   1.470   2.851  1.00  0.59           C  
ATOM   2914  C   ALA A 191      16.257   2.450   3.116  1.00  0.59           C  
ATOM   2915  O   ALA A 191      16.313   3.210   4.084  1.00  0.59           O  
ATOM   2916  CB  ALA A 191      18.664   2.213   2.495  1.00  0.59           C  
ATOM   2917  H   ALA A 191      17.559   0.685   0.885  1.00  0.59           H  
ATOM   2918  HA  ALA A 191      17.568   0.906   3.765  1.00  0.59           H  
ATOM   2919 1HB  ALA A 191      18.937   2.915   3.276  1.00  0.59           H  
ATOM   2920 2HB  ALA A 191      19.471   1.497   2.348  1.00  0.59           H  
ATOM   2921 3HB  ALA A 191      18.488   2.732   1.580  1.00  0.59           H  
ATOM   2922  N   GLY A 192      15.198   2.418   2.301  1.00  0.59           N  
ATOM   2923  CA  GLY A 192      14.059   3.283   2.555  1.00  0.59           C  
ATOM   2924  C   GLY A 192      13.661   4.287   1.487  1.00  0.59           C  
ATOM   2925  O   GLY A 192      12.680   4.998   1.682  1.00  0.59           O  
ATOM   2926  H   GLY A 192      15.156   1.777   1.509  1.00  0.59           H  
ATOM   2927 1HA  GLY A 192      13.199   2.646   2.752  1.00  0.59           H  
ATOM   2928 2HA  GLY A 192      14.246   3.832   3.475  1.00  0.59           H  
ATOM   2929  N   ALA A 193      14.369   4.387   0.367  1.00  0.59           N  
ATOM   2930  CA  ALA A 193      13.905   5.357  -0.629  1.00  0.59           C  
ATOM   2931  C   ALA A 193      12.638   4.876  -1.312  1.00  0.59           C  
ATOM   2932  O   ALA A 193      12.488   3.690  -1.593  1.00  0.59           O  
ATOM   2933  CB  ALA A 193      14.953   5.614  -1.667  1.00  0.59           C  
ATOM   2934  H   ALA A 193      15.191   3.805   0.189  1.00  0.59           H  
ATOM   2935  HA  ALA A 193      13.675   6.291  -0.122  1.00  0.59           H  
ATOM   2936 1HB  ALA A 193      14.585   6.345  -2.396  1.00  0.59           H  
ATOM   2937 2HB  ALA A 193      15.842   5.988  -1.204  1.00  0.59           H  
ATOM   2938 3HB  ALA A 193      15.159   4.690  -2.147  1.00  0.59           H  
ATOM   2939  N   ASP A 194      11.747   5.811  -1.620  1.00  0.58           N  
ATOM   2940  CA  ASP A 194      10.540   5.542  -2.378  1.00  0.58           C  
ATOM   2941  C   ASP A 194      10.741   5.948  -3.838  1.00  0.58           C  
ATOM   2942  O   ASP A 194      10.272   5.266  -4.754  1.00  0.58           O  
ATOM   2943  CB  ASP A 194       9.383   6.364  -1.814  1.00  0.58           C  
ATOM   2944  CG  ASP A 194       8.978   6.037  -0.387  1.00  0.58           C  
ATOM   2945  OD1 ASP A 194       8.599   4.914  -0.120  1.00  0.58           O  
ATOM   2946  OD2 ASP A 194       9.025   6.937   0.442  1.00  0.58           O  
ATOM   2947  H   ASP A 194      11.915   6.770  -1.347  1.00  0.58           H  
ATOM   2948  HA  ASP A 194      10.307   4.481  -2.323  1.00  0.58           H  
ATOM   2949 1HB  ASP A 194       9.670   7.409  -1.852  1.00  0.58           H  
ATOM   2950 2HB  ASP A 194       8.512   6.246  -2.460  1.00  0.58           H  
ATOM   2951  N   THR A 195      11.471   7.050  -4.024  1.00  0.58           N  
ATOM   2952  CA  THR A 195      11.707   7.640  -5.332  1.00  0.58           C  
ATOM   2953  C   THR A 195      13.201   7.708  -5.668  1.00  0.58           C  
ATOM   2954  O   THR A 195      14.047   8.001  -4.811  1.00  0.58           O  
ATOM   2955  CB  THR A 195      11.038   9.021  -5.436  1.00  0.58           C  
ATOM   2956  OG1 THR A 195       9.634   8.870  -5.235  1.00  0.58           O  
ATOM   2957  CG2 THR A 195      11.268   9.635  -6.834  1.00  0.58           C  
ATOM   2958  H   THR A 195      11.829   7.537  -3.206  1.00  0.58           H  
ATOM   2959  HA  THR A 195      11.236   7.005  -6.068  1.00  0.58           H  
ATOM   2960  HB  THR A 195      11.427   9.664  -4.670  1.00  0.58           H  
ATOM   2961  HG1 THR A 195       9.255   8.454  -6.006  1.00  0.58           H  
ATOM   2962 1HG2 THR A 195      10.771  10.606  -6.887  1.00  0.58           H  
ATOM   2963 2HG2 THR A 195      12.330   9.774  -7.018  1.00  0.58           H  
ATOM   2964 3HG2 THR A 195      10.856   8.975  -7.596  1.00  0.58           H  
ATOM   2965  N   PHE A 196      13.521   7.353  -6.912  1.00  0.58           N  
ATOM   2966  CA  PHE A 196      14.907   7.298  -7.354  1.00  0.58           C  
ATOM   2967  C   PHE A 196      15.201   8.217  -8.529  1.00  0.58           C  
ATOM   2968  O   PHE A 196      14.708   7.998  -9.643  1.00  0.58           O  
ATOM   2969  CB  PHE A 196      15.174   5.867  -7.757  1.00  0.58           C  
ATOM   2970  CG  PHE A 196      14.840   4.995  -6.649  1.00  0.58           C  
ATOM   2971  CD1 PHE A 196      13.534   4.603  -6.519  1.00  0.58           C  
ATOM   2972  CD2 PHE A 196      15.744   4.590  -5.722  1.00  0.58           C  
ATOM   2973  CE1 PHE A 196      13.129   3.860  -5.495  1.00  0.58           C  
ATOM   2974  CE2 PHE A 196      15.325   3.810  -4.699  1.00  0.58           C  
ATOM   2975  CZ  PHE A 196      14.002   3.460  -4.582  1.00  0.58           C  
ATOM   2976  H   PHE A 196      12.765   7.090  -7.546  1.00  0.58           H  
ATOM   2977  HA  PHE A 196      15.556   7.583  -6.524  1.00  0.58           H  
ATOM   2978 1HB  PHE A 196      14.560   5.594  -8.618  1.00  0.58           H  
ATOM   2979 2HB  PHE A 196      16.201   5.724  -8.014  1.00  0.58           H  
ATOM   2980  HD1 PHE A 196      12.816   4.928  -7.255  1.00  0.58           H  
ATOM   2981  HD2 PHE A 196      16.789   4.893  -5.807  1.00  0.58           H  
ATOM   2982  HE1 PHE A 196      12.100   3.591  -5.411  1.00  0.58           H  
ATOM   2983  HE2 PHE A 196      16.021   3.476  -3.969  1.00  0.58           H  
ATOM   2984  HZ  PHE A 196      13.657   2.855  -3.757  1.00  0.58           H  
ATOM   2985  N   VAL A 197      16.016   9.234  -8.281  1.00  0.59           N  
ATOM   2986  CA  VAL A 197      16.374  10.198  -9.300  1.00  0.59           C  
ATOM   2987  C   VAL A 197      17.635   9.796 -10.013  1.00  0.59           C  
ATOM   2988  O   VAL A 197      18.637   9.454  -9.387  1.00  0.59           O  
ATOM   2989  CB  VAL A 197      16.565  11.597  -8.710  1.00  0.59           C  
ATOM   2990  CG1 VAL A 197      17.070  12.540  -9.760  1.00  0.59           C  
ATOM   2991  CG2 VAL A 197      15.277  12.099  -8.130  1.00  0.59           C  
ATOM   2992  H   VAL A 197      16.410   9.368  -7.349  1.00  0.59           H  
ATOM   2993  HA  VAL A 197      15.574  10.225 -10.011  1.00  0.59           H  
ATOM   2994  HB  VAL A 197      17.271  11.543  -7.956  1.00  0.59           H  
ATOM   2995 1HG1 VAL A 197      17.225  13.493  -9.300  1.00  0.59           H  
ATOM   2996 2HG1 VAL A 197      18.019  12.188 -10.152  1.00  0.59           H  
ATOM   2997 3HG1 VAL A 197      16.350  12.627 -10.568  1.00  0.59           H  
ATOM   2998 1HG2 VAL A 197      15.434  13.083  -7.689  1.00  0.59           H  
ATOM   2999 2HG2 VAL A 197      14.537  12.178  -8.907  1.00  0.59           H  
ATOM   3000 3HG2 VAL A 197      14.933  11.413  -7.362  1.00  0.59           H  
ATOM   3001  N   ALA A 198      17.592   9.832 -11.331  1.00  0.60           N  
ATOM   3002  CA  ALA A 198      18.771   9.415 -12.090  1.00  0.60           C  
ATOM   3003  C   ALA A 198      18.982  10.277 -13.319  1.00  0.60           C  
ATOM   3004  O   ALA A 198      18.055  10.591 -14.046  1.00  0.60           O  
ATOM   3005  CB  ALA A 198      18.634   7.955 -12.490  1.00  0.60           C  
ATOM   3006  H   ALA A 198      16.725  10.163 -11.761  1.00  0.60           H  
ATOM   3007  HA  ALA A 198      19.647   9.524 -11.451  1.00  0.60           H  
ATOM   3008 1HB  ALA A 198      19.524   7.644 -13.025  1.00  0.60           H  
ATOM   3009 2HB  ALA A 198      18.521   7.341 -11.594  1.00  0.60           H  
ATOM   3010 3HB  ALA A 198      17.769   7.833 -13.122  1.00  0.60           H  
ATOM   3011  N   GLY A 199      20.225  10.620 -13.583  1.00  0.60           N  
ATOM   3012  CA  GLY A 199      20.553  11.474 -14.719  1.00  0.60           C  
ATOM   3013  C   GLY A 199      21.100  10.689 -15.887  1.00  0.60           C  
ATOM   3014  O   GLY A 199      20.352   9.995 -16.590  1.00  0.60           O  
ATOM   3015  H   GLY A 199      20.962  10.310 -12.965  1.00  0.60           H  
ATOM   3016 1HA  GLY A 199      19.666  12.022 -15.039  1.00  0.60           H  
ATOM   3017 2HA  GLY A 199      21.283  12.223 -14.411  1.00  0.60           H  
ATOM   3018  N   SER A 200      22.421  10.754 -16.032  1.00  0.61           N  
ATOM   3019  CA  SER A 200      23.166  10.150 -17.127  1.00  0.61           C  
ATOM   3020  C   SER A 200      22.985   8.639 -17.242  1.00  0.61           C  
ATOM   3021  O   SER A 200      23.079   8.086 -18.339  1.00  0.61           O  
ATOM   3022  CB  SER A 200      24.633  10.456 -16.905  1.00  0.61           C  
ATOM   3023  OG  SER A 200      25.109   9.820 -15.748  1.00  0.61           O  
ATOM   3024  H   SER A 200      22.936  11.320 -15.371  1.00  0.61           H  
ATOM   3025  HA  SER A 200      22.835  10.612 -18.060  1.00  0.61           H  
ATOM   3026 1HB  SER A 200      25.204  10.119 -17.761  1.00  0.61           H  
ATOM   3027 2HB  SER A 200      24.771  11.533 -16.818  1.00  0.61           H  
ATOM   3028  HG  SER A 200      25.037   8.875 -15.920  1.00  0.61           H  
ATOM   3029  N   ALA A 201      22.609   7.985 -16.136  1.00  0.62           N  
ATOM   3030  CA  ALA A 201      22.367   6.542 -16.125  1.00  0.62           C  
ATOM   3031  C   ALA A 201      21.293   6.184 -17.147  1.00  0.62           C  
ATOM   3032  O   ALA A 201      21.298   5.096 -17.722  1.00  0.62           O  
ATOM   3033  CB  ALA A 201      21.923   6.085 -14.744  1.00  0.62           C  
ATOM   3034  H   ALA A 201      22.520   8.505 -15.275  1.00  0.62           H  
ATOM   3035  HA  ALA A 201      23.293   6.035 -16.400  1.00  0.62           H  
ATOM   3036 1HB  ALA A 201      21.755   5.010 -14.751  1.00  0.62           H  
ATOM   3037 2HB  ALA A 201      22.689   6.327 -14.004  1.00  0.62           H  
ATOM   3038 3HB  ALA A 201      21.001   6.588 -14.481  1.00  0.62           H  
ATOM   3039  N   ILE A 202      20.346   7.100 -17.321  1.00  0.62           N  
ATOM   3040  CA  ILE A 202      19.247   6.933 -18.236  1.00  0.62           C  
ATOM   3041  C   ILE A 202      19.473   7.738 -19.492  1.00  0.62           C  
ATOM   3042  O   ILE A 202      19.401   7.213 -20.591  1.00  0.62           O  
ATOM   3043  CB  ILE A 202      17.924   7.383 -17.602  1.00  0.62           C  
ATOM   3044  CG1 ILE A 202      17.592   6.490 -16.395  1.00  0.62           C  
ATOM   3045  CG2 ILE A 202      16.788   7.369 -18.670  1.00  0.62           C  
ATOM   3046  CD1 ILE A 202      16.459   6.997 -15.593  1.00  0.62           C  
ATOM   3047  H   ILE A 202      20.417   7.989 -16.833  1.00  0.62           H  
ATOM   3048  HA  ILE A 202      19.171   5.881 -18.509  1.00  0.62           H  
ATOM   3049  HB  ILE A 202      18.042   8.405 -17.221  1.00  0.62           H  
ATOM   3050 1HG1 ILE A 202      17.333   5.497 -16.750  1.00  0.62           H  
ATOM   3051 2HG1 ILE A 202      18.466   6.416 -15.749  1.00  0.62           H  
ATOM   3052 1HG2 ILE A 202      15.863   7.713 -18.218  1.00  0.62           H  
ATOM   3053 2HG2 ILE A 202      17.050   8.034 -19.495  1.00  0.62           H  
ATOM   3054 3HG2 ILE A 202      16.655   6.351 -19.052  1.00  0.62           H  
ATOM   3055 1HD1 ILE A 202      16.257   6.339 -14.762  1.00  0.62           H  
ATOM   3056 2HD1 ILE A 202      16.704   7.991 -15.217  1.00  0.62           H  
ATOM   3057 3HD1 ILE A 202      15.588   7.053 -16.224  1.00  0.62           H  
ATOM   3058  N   PHE A 203      19.800   9.012 -19.348  1.00  0.62           N  
ATOM   3059  CA  PHE A 203      19.841   9.873 -20.525  1.00  0.62           C  
ATOM   3060  C   PHE A 203      20.942   9.586 -21.542  1.00  0.62           C  
ATOM   3061  O   PHE A 203      20.761   9.879 -22.729  1.00  0.62           O  
ATOM   3062  CB  PHE A 203      19.852  11.327 -20.108  1.00  0.62           C  
ATOM   3063  CG  PHE A 203      18.481  11.803 -19.723  1.00  0.62           C  
ATOM   3064  CD1 PHE A 203      18.123  12.002 -18.405  1.00  0.62           C  
ATOM   3065  CD2 PHE A 203      17.535  12.051 -20.706  1.00  0.62           C  
ATOM   3066  CE1 PHE A 203      16.863  12.437 -18.075  1.00  0.62           C  
ATOM   3067  CE2 PHE A 203      16.279  12.490 -20.373  1.00  0.62           C  
ATOM   3068  CZ  PHE A 203      15.944  12.688 -19.047  1.00  0.62           C  
ATOM   3069  H   PHE A 203      19.950   9.395 -18.415  1.00  0.62           H  
ATOM   3070  HA  PHE A 203      18.893   9.732 -21.036  1.00  0.62           H  
ATOM   3071 1HB  PHE A 203      20.514  11.457 -19.256  1.00  0.62           H  
ATOM   3072 2HB  PHE A 203      20.224  11.948 -20.922  1.00  0.62           H  
ATOM   3073  HD1 PHE A 203      18.847  11.807 -17.618  1.00  0.62           H  
ATOM   3074  HD2 PHE A 203      17.797  11.895 -21.756  1.00  0.62           H  
ATOM   3075  HE1 PHE A 203      16.600  12.583 -17.033  1.00  0.62           H  
ATOM   3076  HE2 PHE A 203      15.542  12.679 -21.149  1.00  0.62           H  
ATOM   3077  HZ  PHE A 203      14.945  13.033 -18.781  1.00  0.62           H  
ATOM   3078  N   ASN A 204      22.067   8.991 -21.128  1.00  0.61           N  
ATOM   3079  CA  ASN A 204      23.092   8.662 -22.109  1.00  0.61           C  
ATOM   3080  C   ASN A 204      22.981   7.200 -22.537  1.00  0.61           C  
ATOM   3081  O   ASN A 204      23.867   6.670 -23.212  1.00  0.61           O  
ATOM   3082  CB  ASN A 204      24.483   8.943 -21.587  1.00  0.61           C  
ATOM   3083  CG  ASN A 204      24.775  10.405 -21.428  1.00  0.61           C  
ATOM   3084  OD1 ASN A 204      24.315  11.250 -22.205  1.00  0.61           O  
ATOM   3085  ND2 ASN A 204      25.569  10.718 -20.444  1.00  0.61           N  
ATOM   3086  H   ASN A 204      22.230   8.748 -20.150  1.00  0.61           H  
ATOM   3087  HA  ASN A 204      22.934   9.269 -23.001  1.00  0.61           H  
ATOM   3088 1HB  ASN A 204      24.601   8.457 -20.615  1.00  0.61           H  
ATOM   3089 2HB  ASN A 204      25.218   8.507 -22.261  1.00  0.61           H  
ATOM   3090 1HD2 ASN A 204      25.822  11.673 -20.287  1.00  0.61           H  
ATOM   3091 2HD2 ASN A 204      25.947   9.991 -19.869  1.00  0.61           H  
ATOM   3092  N   ALA A 205      21.910   6.531 -22.121  1.00  0.61           N  
ATOM   3093  CA  ALA A 205      21.725   5.140 -22.460  1.00  0.61           C  
ATOM   3094  C   ALA A 205      21.355   5.007 -23.933  1.00  0.61           C  
ATOM   3095  O   ALA A 205      20.701   5.891 -24.480  1.00  0.61           O  
ATOM   3096  CB  ALA A 205      20.641   4.536 -21.590  1.00  0.61           C  
ATOM   3097  H   ALA A 205      21.183   6.991 -21.573  1.00  0.61           H  
ATOM   3098  HA  ALA A 205      22.667   4.637 -22.266  1.00  0.61           H  
ATOM   3099 1HB  ALA A 205      20.507   3.482 -21.810  1.00  0.61           H  
ATOM   3100 2HB  ALA A 205      20.935   4.662 -20.551  1.00  0.61           H  
ATOM   3101 3HB  ALA A 205      19.716   5.046 -21.759  1.00  0.61           H  
ATOM   3102  N   PRO A 206      21.736   3.910 -24.611  1.00  0.60           N  
ATOM   3103  CA  PRO A 206      21.329   3.579 -25.968  1.00  0.60           C  
ATOM   3104  C   PRO A 206      19.847   3.212 -26.028  1.00  0.60           C  
ATOM   3105  O   PRO A 206      19.243   3.186 -27.101  1.00  0.60           O  
ATOM   3106  CB  PRO A 206      22.228   2.385 -26.305  1.00  0.60           C  
ATOM   3107  CG  PRO A 206      22.565   1.762 -24.966  1.00  0.60           C  
ATOM   3108  CD  PRO A 206      22.654   2.925 -23.999  1.00  0.60           C  
ATOM   3109  HA  PRO A 206      21.543   4.435 -26.626  1.00  0.60           H  
ATOM   3110 1HB  PRO A 206      21.689   1.693 -26.969  1.00  0.60           H  
ATOM   3111 2HB  PRO A 206      23.118   2.728 -26.854  1.00  0.60           H  
ATOM   3112 1HG  PRO A 206      21.784   1.038 -24.684  1.00  0.60           H  
ATOM   3113 2HG  PRO A 206      23.508   1.197 -25.039  1.00  0.60           H  
ATOM   3114 1HD  PRO A 206      22.299   2.579 -23.023  1.00  0.60           H  
ATOM   3115 2HD  PRO A 206      23.681   3.327 -23.960  1.00  0.60           H  
ATOM   3116  N   ASP A 207      19.282   2.901 -24.861  1.00  0.59           N  
ATOM   3117  CA  ASP A 207      17.899   2.493 -24.711  1.00  0.59           C  
ATOM   3118  C   ASP A 207      17.364   2.864 -23.328  1.00  0.59           C  
ATOM   3119  O   ASP A 207      17.644   2.191 -22.329  1.00  0.59           O  
ATOM   3120  CB  ASP A 207      17.790   0.986 -25.005  1.00  0.59           C  
ATOM   3121  CG  ASP A 207      16.377   0.401 -24.946  1.00  0.59           C  
ATOM   3122  OD1 ASP A 207      15.533   1.000 -24.322  1.00  0.59           O  
ATOM   3123  OD2 ASP A 207      16.152  -0.640 -25.520  1.00  0.59           O  
ATOM   3124  H   ASP A 207      19.845   2.948 -24.030  1.00  0.59           H  
ATOM   3125  HA  ASP A 207      17.304   3.025 -25.454  1.00  0.59           H  
ATOM   3126 1HB  ASP A 207      18.192   0.792 -26.002  1.00  0.59           H  
ATOM   3127 2HB  ASP A 207      18.416   0.440 -24.300  1.00  0.59           H  
ATOM   3128  N   TYR A 208      16.586   3.951 -23.274  1.00  0.58           N  
ATOM   3129  CA  TYR A 208      16.085   4.461 -22.002  1.00  0.58           C  
ATOM   3130  C   TYR A 208      15.195   3.430 -21.330  1.00  0.58           C  
ATOM   3131  O   TYR A 208      15.225   3.287 -20.107  1.00  0.58           O  
ATOM   3132  CB  TYR A 208      15.268   5.752 -22.188  1.00  0.58           C  
ATOM   3133  CG  TYR A 208      16.043   6.934 -22.664  1.00  0.58           C  
ATOM   3134  CD1 TYR A 208      17.391   6.853 -22.738  1.00  0.58           C  
ATOM   3135  CD2 TYR A 208      15.396   8.115 -22.998  1.00  0.58           C  
ATOM   3136  CE1 TYR A 208      18.133   7.924 -23.146  1.00  0.58           C  
ATOM   3137  CE2 TYR A 208      16.135   9.218 -23.404  1.00  0.58           C  
ATOM   3138  CZ  TYR A 208      17.513   9.118 -23.473  1.00  0.58           C  
ATOM   3139  OH  TYR A 208      18.285  10.200 -23.859  1.00  0.58           O  
ATOM   3140  H   TYR A 208      16.374   4.443 -24.131  1.00  0.58           H  
ATOM   3141  HA  TYR A 208      16.933   4.657 -21.342  1.00  0.58           H  
ATOM   3142 1HB  TYR A 208      14.463   5.569 -22.900  1.00  0.58           H  
ATOM   3143 2HB  TYR A 208      14.799   6.019 -21.238  1.00  0.58           H  
ATOM   3144  HD1 TYR A 208      17.883   5.933 -22.473  1.00  0.58           H  
ATOM   3145  HD2 TYR A 208      14.311   8.178 -22.932  1.00  0.58           H  
ATOM   3146  HE1 TYR A 208      19.220   7.835 -23.199  1.00  0.58           H  
ATOM   3147  HE2 TYR A 208      15.634  10.156 -23.659  1.00  0.58           H  
ATOM   3148  HH  TYR A 208      19.219  10.059 -23.564  1.00  0.58           H  
ATOM   3149  N   ALA A 209      14.379   2.744 -22.147  1.00  0.57           N  
ATOM   3150  CA  ALA A 209      13.431   1.743 -21.672  1.00  0.57           C  
ATOM   3151  C   ALA A 209      14.142   0.589 -21.028  1.00  0.57           C  
ATOM   3152  O   ALA A 209      13.720   0.118 -19.980  1.00  0.57           O  
ATOM   3153  CB  ALA A 209      12.560   1.258 -22.813  1.00  0.57           C  
ATOM   3154  H   ALA A 209      14.454   2.895 -23.146  1.00  0.57           H  
ATOM   3155  HA  ALA A 209      12.800   2.186 -20.914  1.00  0.57           H  
ATOM   3156 1HB  ALA A 209      11.848   0.546 -22.430  1.00  0.57           H  
ATOM   3157 2HB  ALA A 209      12.031   2.099 -23.251  1.00  0.57           H  
ATOM   3158 3HB  ALA A 209      13.185   0.788 -23.572  1.00  0.57           H  
ATOM   3159  N   GLU A 210      15.263   0.164 -21.588  1.00  0.56           N  
ATOM   3160  CA  GLU A 210      15.965  -0.943 -20.950  1.00  0.56           C  
ATOM   3161  C   GLU A 210      16.514  -0.521 -19.596  1.00  0.56           C  
ATOM   3162  O   GLU A 210      16.447  -1.287 -18.631  1.00  0.56           O  
ATOM   3163  CB  GLU A 210      17.084  -1.491 -21.826  1.00  0.56           C  
ATOM   3164  CG  GLU A 210      17.873  -2.677 -21.210  1.00  0.56           C  
ATOM   3165  CD  GLU A 210      17.070  -3.976 -20.945  1.00  0.56           C  
ATOM   3166  OE1 GLU A 210      15.992  -4.170 -21.485  1.00  0.56           O  
ATOM   3167  OE2 GLU A 210      17.567  -4.776 -20.184  1.00  0.56           O  
ATOM   3168  H   GLU A 210      15.576   0.574 -22.477  1.00  0.56           H  
ATOM   3169  HA  GLU A 210      15.251  -1.746 -20.780  1.00  0.56           H  
ATOM   3170 1HB  GLU A 210      16.669  -1.816 -22.781  1.00  0.56           H  
ATOM   3171 2HB  GLU A 210      17.793  -0.689 -22.039  1.00  0.56           H  
ATOM   3172 1HG  GLU A 210      18.697  -2.916 -21.880  1.00  0.56           H  
ATOM   3173 2HG  GLU A 210      18.304  -2.337 -20.269  1.00  0.56           H  
ATOM   3174  N   VAL A 211      17.033   0.701 -19.491  1.00  0.55           N  
ATOM   3175  CA  VAL A 211      17.552   1.111 -18.194  1.00  0.55           C  
ATOM   3176  C   VAL A 211      16.441   1.239 -17.174  1.00  0.55           C  
ATOM   3177  O   VAL A 211      16.552   0.724 -16.062  1.00  0.55           O  
ATOM   3178  CB  VAL A 211      18.286   2.443 -18.266  1.00  0.55           C  
ATOM   3179  CG1 VAL A 211      18.643   2.904 -16.843  1.00  0.55           C  
ATOM   3180  CG2 VAL A 211      19.514   2.277 -19.084  1.00  0.55           C  
ATOM   3181  H   VAL A 211      17.085   1.312 -20.312  1.00  0.55           H  
ATOM   3182  HA  VAL A 211      18.253   0.351 -17.851  1.00  0.55           H  
ATOM   3183  HB  VAL A 211      17.638   3.203 -18.715  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 211      19.166   3.854 -16.889  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 211      17.730   3.020 -16.268  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 211      19.282   2.164 -16.368  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 211      20.030   3.221 -19.114  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 211      20.156   1.526 -18.631  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 211      19.237   1.965 -20.095  1.00  0.55           H  
ATOM   3190  N   ILE A 212      15.356   1.899 -17.552  1.00  0.55           N  
ATOM   3191  CA  ILE A 212      14.246   2.079 -16.639  1.00  0.55           C  
ATOM   3192  C   ILE A 212      13.609   0.741 -16.266  1.00  0.55           C  
ATOM   3193  O   ILE A 212      13.306   0.516 -15.092  1.00  0.55           O  
ATOM   3194  CB  ILE A 212      13.280   3.126 -17.189  1.00  0.55           C  
ATOM   3195  CG1 ILE A 212      13.998   4.500 -17.130  1.00  0.55           C  
ATOM   3196  CG2 ILE A 212      12.037   3.180 -16.414  1.00  0.55           C  
ATOM   3197  CD1 ILE A 212      13.309   5.597 -17.875  1.00  0.55           C  
ATOM   3198  H   ILE A 212      15.299   2.296 -18.491  1.00  0.55           H  
ATOM   3199  HA  ILE A 212      14.644   2.509 -15.723  1.00  0.55           H  
ATOM   3200  HB  ILE A 212      13.053   2.903 -18.238  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 212      14.078   4.793 -16.086  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 212      15.008   4.391 -17.537  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 212      11.427   3.939 -16.842  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 212      11.538   2.224 -16.478  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 212      12.248   3.419 -15.381  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 212      13.863   6.517 -17.773  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 212      13.267   5.323 -18.901  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 212      12.308   5.733 -17.486  1.00  0.55           H  
ATOM   3209  N   ARG A 213      13.412  -0.166 -17.229  1.00  0.55           N  
ATOM   3210  CA  ARG A 213      12.874  -1.476 -16.885  1.00  0.55           C  
ATOM   3211  C   ARG A 213      13.801  -2.199 -15.911  1.00  0.55           C  
ATOM   3212  O   ARG A 213      13.329  -2.811 -14.949  1.00  0.55           O  
ATOM   3213  CB  ARG A 213      12.710  -2.372 -18.114  1.00  0.55           C  
ATOM   3214  CG  ARG A 213      11.546  -2.075 -19.077  1.00  0.55           C  
ATOM   3215  CD  ARG A 213      11.375  -3.224 -20.034  1.00  0.55           C  
ATOM   3216  NE  ARG A 213      12.517  -3.368 -20.956  1.00  0.55           N  
ATOM   3217  CZ  ARG A 213      12.599  -2.811 -22.185  1.00  0.55           C  
ATOM   3218  NH1 ARG A 213      11.596  -2.116 -22.670  1.00  0.55           N  
ATOM   3219  NH2 ARG A 213      13.690  -2.981 -22.909  1.00  0.55           N  
ATOM   3220  H   ARG A 213      13.639   0.041 -18.195  1.00  0.55           H  
ATOM   3221  HA  ARG A 213      11.902  -1.340 -16.416  1.00  0.55           H  
ATOM   3222 1HB  ARG A 213      13.629  -2.316 -18.705  1.00  0.55           H  
ATOM   3223 2HB  ARG A 213      12.606  -3.405 -17.789  1.00  0.55           H  
ATOM   3224 1HG  ARG A 213      10.626  -1.962 -18.505  1.00  0.55           H  
ATOM   3225 2HG  ARG A 213      11.727  -1.173 -19.644  1.00  0.55           H  
ATOM   3226 1HD  ARG A 213      11.277  -4.150 -19.471  1.00  0.55           H  
ATOM   3227 2HD  ARG A 213      10.477  -3.066 -20.628  1.00  0.55           H  
ATOM   3228  HE  ARG A 213      13.327  -3.897 -20.631  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 213      10.758  -1.985 -22.120  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 213      11.664  -1.723 -23.601  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 213      14.476  -3.527 -22.523  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 213      13.762  -2.572 -23.830  1.00  0.55           H  
ATOM   3233  N   ALA A 214      15.120  -2.115 -16.138  1.00  0.55           N  
ATOM   3234  CA  ALA A 214      16.080  -2.743 -15.242  1.00  0.55           C  
ATOM   3235  C   ALA A 214      15.999  -2.135 -13.844  1.00  0.55           C  
ATOM   3236  O   ALA A 214      16.023  -2.855 -12.843  1.00  0.55           O  
ATOM   3237  CB  ALA A 214      17.472  -2.597 -15.808  1.00  0.55           C  
ATOM   3238  H   ALA A 214      15.477  -1.624 -16.959  1.00  0.55           H  
ATOM   3239  HA  ALA A 214      15.835  -3.801 -15.166  1.00  0.55           H  
ATOM   3240 1HB  ALA A 214      18.184  -3.084 -15.154  1.00  0.55           H  
ATOM   3241 2HB  ALA A 214      17.511  -3.054 -16.800  1.00  0.55           H  
ATOM   3242 3HB  ALA A 214      17.708  -1.546 -15.893  1.00  0.55           H  
ATOM   3243  N   MET A 215      15.843  -0.809 -13.765  1.00  0.56           N  
ATOM   3244  CA  MET A 215      15.714  -0.155 -12.471  1.00  0.56           C  
ATOM   3245  C   MET A 215      14.458  -0.670 -11.777  1.00  0.56           C  
ATOM   3246  O   MET A 215      14.506  -1.026 -10.599  1.00  0.56           O  
ATOM   3247  CB  MET A 215      15.674   1.365 -12.637  1.00  0.56           C  
ATOM   3248  CG  MET A 215      16.987   2.030 -13.072  1.00  0.56           C  
ATOM   3249  SD  MET A 215      16.818   3.795 -13.482  1.00  0.56           S  
ATOM   3250  CE  MET A 215      16.596   4.633 -11.919  1.00  0.56           C  
ATOM   3251  H   MET A 215      15.846  -0.248 -14.616  1.00  0.56           H  
ATOM   3252  HA  MET A 215      16.573  -0.423 -11.859  1.00  0.56           H  
ATOM   3253 1HB  MET A 215      14.957   1.594 -13.410  1.00  0.56           H  
ATOM   3254 2HB  MET A 215      15.334   1.831 -11.726  1.00  0.56           H  
ATOM   3255 1HG  MET A 215      17.731   1.925 -12.279  1.00  0.56           H  
ATOM   3256 2HG  MET A 215      17.353   1.533 -13.944  1.00  0.56           H  
ATOM   3257 1HE  MET A 215      16.479   5.702 -12.091  1.00  0.56           H  
ATOM   3258 2HE  MET A 215      15.708   4.250 -11.424  1.00  0.56           H  
ATOM   3259 3HE  MET A 215      17.471   4.468 -11.293  1.00  0.56           H  
ATOM   3260  N   HIS A 216      13.354  -0.802 -12.527  1.00  0.57           N  
ATOM   3261  CA  HIS A 216      12.116  -1.308 -11.946  1.00  0.57           C  
ATOM   3262  C   HIS A 216      12.283  -2.743 -11.456  1.00  0.57           C  
ATOM   3263  O   HIS A 216      11.784  -3.092 -10.384  1.00  0.57           O  
ATOM   3264  CB  HIS A 216      10.941  -1.264 -12.944  1.00  0.57           C  
ATOM   3265  CG  HIS A 216      10.308   0.096 -13.195  1.00  0.57           C  
ATOM   3266  ND1 HIS A 216       9.718   0.839 -12.189  1.00  0.57           N  
ATOM   3267  CD2 HIS A 216      10.124   0.802 -14.342  1.00  0.57           C  
ATOM   3268  CE1 HIS A 216       9.213   1.961 -12.705  1.00  0.57           C  
ATOM   3269  NE2 HIS A 216       9.441   1.959 -14.010  1.00  0.57           N  
ATOM   3270  H   HIS A 216      13.368  -0.506 -13.503  1.00  0.57           H  
ATOM   3271  HA  HIS A 216      11.842  -0.698 -11.093  1.00  0.57           H  
ATOM   3272 1HB  HIS A 216      11.286  -1.642 -13.902  1.00  0.57           H  
ATOM   3273 2HB  HIS A 216      10.160  -1.938 -12.600  1.00  0.57           H  
ATOM   3274  HD2 HIS A 216      10.447   0.502 -15.336  1.00  0.57           H  
ATOM   3275  HE1 HIS A 216       8.689   2.752 -12.153  1.00  0.57           H  
ATOM   3276  HE2 HIS A 216       9.149   2.710 -14.663  1.00  0.57           H  
ATOM   3277  N   ALA A 217      12.988  -3.579 -12.220  1.00  0.59           N  
ATOM   3278  CA  ALA A 217      13.195  -4.962 -11.808  1.00  0.59           C  
ATOM   3279  C   ALA A 217      13.961  -5.041 -10.488  1.00  0.59           C  
ATOM   3280  O   ALA A 217      13.614  -5.830  -9.598  1.00  0.59           O  
ATOM   3281  CB  ALA A 217      13.955  -5.711 -12.884  1.00  0.59           C  
ATOM   3282  H   ALA A 217      13.364  -3.254 -13.111  1.00  0.59           H  
ATOM   3283  HA  ALA A 217      12.218  -5.421 -11.666  1.00  0.59           H  
ATOM   3284 1HB  ALA A 217      14.087  -6.747 -12.584  1.00  0.59           H  
ATOM   3285 2HB  ALA A 217      13.397  -5.665 -13.819  1.00  0.59           H  
ATOM   3286 3HB  ALA A 217      14.931  -5.245 -13.023  1.00  0.59           H  
ATOM   3287  N   GLU A 218      14.979  -4.197 -10.336  1.00  0.61           N  
ATOM   3288  CA  GLU A 218      15.755  -4.208  -9.105  1.00  0.61           C  
ATOM   3289  C   GLU A 218      14.910  -3.692  -7.940  1.00  0.61           C  
ATOM   3290  O   GLU A 218      14.968  -4.233  -6.828  1.00  0.61           O  
ATOM   3291  CB  GLU A 218      17.029  -3.407  -9.307  1.00  0.61           C  
ATOM   3292  CG  GLU A 218      18.054  -4.068 -10.254  1.00  0.61           C  
ATOM   3293  CD  GLU A 218      18.628  -5.379  -9.747  1.00  0.61           C  
ATOM   3294  OE1 GLU A 218      19.110  -5.395  -8.640  1.00  0.61           O  
ATOM   3295  OE2 GLU A 218      18.585  -6.360 -10.463  1.00  0.61           O  
ATOM   3296  H   GLU A 218      15.235  -3.565 -11.100  1.00  0.61           H  
ATOM   3297  HA  GLU A 218      16.036  -5.237  -8.886  1.00  0.61           H  
ATOM   3298 1HB  GLU A 218      16.764  -2.454  -9.758  1.00  0.61           H  
ATOM   3299 2HB  GLU A 218      17.502  -3.203  -8.356  1.00  0.61           H  
ATOM   3300 1HG  GLU A 218      17.577  -4.241 -11.218  1.00  0.61           H  
ATOM   3301 2HG  GLU A 218      18.864  -3.369 -10.405  1.00  0.61           H  
ATOM   3302  N   LEU A 219      14.069  -2.696  -8.214  1.00  0.66           N  
ATOM   3303  CA  LEU A 219      13.167  -2.170  -7.207  1.00  0.66           C  
ATOM   3304  C   LEU A 219      12.167  -3.236  -6.781  1.00  0.66           C  
ATOM   3305  O   LEU A 219      11.864  -3.373  -5.593  1.00  0.66           O  
ATOM   3306  CB  LEU A 219      12.448  -0.948  -7.761  1.00  0.66           C  
ATOM   3307  CG  LEU A 219      13.309   0.265  -7.930  1.00  0.66           C  
ATOM   3308  CD1 LEU A 219      12.552   1.370  -8.686  1.00  0.66           C  
ATOM   3309  CD2 LEU A 219      13.698   0.685  -6.590  1.00  0.66           C  
ATOM   3310  H   LEU A 219      14.077  -2.273  -9.144  1.00  0.66           H  
ATOM   3311  HA  LEU A 219      13.752  -1.871  -6.340  1.00  0.66           H  
ATOM   3312 1HB  LEU A 219      12.036  -1.198  -8.727  1.00  0.66           H  
ATOM   3313 2HB  LEU A 219      11.644  -0.692  -7.112  1.00  0.66           H  
ATOM   3314  HG  LEU A 219      14.198   0.023  -8.487  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 219      13.177   2.246  -8.785  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 219      12.284   1.016  -9.672  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 219      11.666   1.633  -8.159  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 219      14.314   1.547  -6.660  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 219      12.822   0.921  -6.010  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 219      14.243  -0.123  -6.113  1.00  0.66           H  
ATOM   3321  N   ALA A 220      11.693  -4.035  -7.738  1.00  0.74           N  
ATOM   3322  CA  ALA A 220      10.764  -5.102  -7.421  1.00  0.74           C  
ATOM   3323  C   ALA A 220      11.403  -6.076  -6.444  1.00  0.74           C  
ATOM   3324  O   ALA A 220      10.744  -6.557  -5.526  1.00  0.74           O  
ATOM   3325  CB  ALA A 220      10.337  -5.830  -8.681  1.00  0.74           C  
ATOM   3326  H   ALA A 220      11.955  -3.871  -8.709  1.00  0.74           H  
ATOM   3327  HA  ALA A 220       9.889  -4.662  -6.946  1.00  0.74           H  
ATOM   3328 1HB  ALA A 220       9.628  -6.614  -8.426  1.00  0.74           H  
ATOM   3329 2HB  ALA A 220       9.873  -5.122  -9.367  1.00  0.74           H  
ATOM   3330 3HB  ALA A 220      11.206  -6.272  -9.155  1.00  0.74           H  
ATOM   3331  N   GLN A 221      12.703  -6.346  -6.612  1.00  0.89           N  
ATOM   3332  CA  GLN A 221      13.393  -7.235  -5.682  1.00  0.89           C  
ATOM   3333  C   GLN A 221      13.520  -6.599  -4.293  1.00  0.89           C  
ATOM   3334  O   GLN A 221      13.465  -7.293  -3.276  1.00  0.89           O  
ATOM   3335  CB  GLN A 221      14.774  -7.627  -6.199  1.00  0.89           C  
ATOM   3336  CG  GLN A 221      14.758  -8.515  -7.424  1.00  0.89           C  
ATOM   3337  CD  GLN A 221      16.155  -8.909  -7.847  1.00  0.89           C  
ATOM   3338  OE1 GLN A 221      16.869  -9.573  -7.082  1.00  0.89           O  
ATOM   3339  NE2 GLN A 221      16.553  -8.518  -9.045  1.00  0.89           N  
ATOM   3340  H   GLN A 221      13.198  -5.950  -7.415  1.00  0.89           H  
ATOM   3341  HA  GLN A 221      12.800  -8.142  -5.578  1.00  0.89           H  
ATOM   3342 1HB  GLN A 221      15.344  -6.729  -6.439  1.00  0.89           H  
ATOM   3343 2HB  GLN A 221      15.303  -8.152  -5.421  1.00  0.89           H  
ATOM   3344 1HG  GLN A 221      14.189  -9.416  -7.206  1.00  0.89           H  
ATOM   3345 2HG  GLN A 221      14.293  -7.963  -8.244  1.00  0.89           H  
ATOM   3346 1HE2 GLN A 221      17.475  -8.739  -9.375  1.00  0.89           H  
ATOM   3347 2HE2 GLN A 221      15.939  -7.986  -9.629  1.00  0.89           H  
ATOM   3348  N   ALA A 222      13.736  -5.277  -4.252  1.00  1.12           N  
ATOM   3349  CA  ALA A 222      13.825  -4.531  -2.989  1.00  1.12           C  
ATOM   3350  C   ALA A 222      12.501  -4.579  -2.207  1.00  1.12           C  
ATOM   3351  O   ALA A 222      12.489  -4.576  -0.973  1.00  1.12           O  
ATOM   3352  CB  ALA A 222      14.196  -3.082  -3.244  1.00  1.12           C  
ATOM   3353  H   ALA A 222      13.832  -4.776  -5.136  1.00  1.12           H  
ATOM   3354  HA  ALA A 222      14.598  -4.996  -2.380  1.00  1.12           H  
ATOM   3355 1HB  ALA A 222      14.282  -2.564  -2.290  1.00  1.12           H  
ATOM   3356 2HB  ALA A 222      15.139  -3.029  -3.771  1.00  1.12           H  
ATOM   3357 3HB  ALA A 222      13.428  -2.607  -3.841  1.00  1.12           H  
ATOM   3358  N   HIS A 223      11.392  -4.579  -2.946  1.00  1.46           N  
ATOM   3359  CA  HIS A 223      10.038  -4.568  -2.395  1.00  1.46           C  
ATOM   3360  C   HIS A 223       9.771  -5.834  -1.580  1.00  1.46           C  
ATOM   3361  O   HIS A 223      10.226  -6.918  -1.940  1.00  1.46           O  
ATOM   3362  CB  HIS A 223       9.010  -4.471  -3.533  1.00  1.46           C  
ATOM   3363  CG  HIS A 223       7.594  -4.097  -3.137  1.00  1.46           C  
ATOM   3364  ND1 HIS A 223       6.715  -4.982  -2.547  1.00  1.46           N  
ATOM   3365  CD2 HIS A 223       6.914  -2.928  -3.279  1.00  1.46           C  
ATOM   3366  CE1 HIS A 223       5.556  -4.379  -2.346  1.00  1.46           C  
ATOM   3367  NE2 HIS A 223       5.646  -3.133  -2.790  1.00  1.46           N  
ATOM   3368  H   HIS A 223      11.501  -4.550  -3.961  1.00  1.46           H  
ATOM   3369  HA  HIS A 223       9.914  -3.709  -1.738  1.00  1.46           H  
ATOM   3370 1HB  HIS A 223       9.354  -3.782  -4.294  1.00  1.46           H  
ATOM   3371 2HB  HIS A 223       8.952  -5.447  -4.013  1.00  1.46           H  
ATOM   3372  HD1 HIS A 223       6.903  -5.958  -2.278  1.00  1.46           H  
ATOM   3373  HD2 HIS A 223       7.189  -1.954  -3.694  1.00  1.46           H  
ATOM   3374  HE1 HIS A 223       4.730  -4.922  -1.890  1.00  1.46           H  
ATOM   3375  N   GLN A 224       9.050  -5.679  -0.473  1.00  1.89           N  
ATOM   3376  CA  GLN A 224       8.660  -6.797   0.378  1.00  1.89           C  
ATOM   3377  C   GLN A 224       7.882  -7.853  -0.410  1.00  1.89           C  
ATOM   3378  O   GLN A 224       7.742  -8.985   0.052  1.00  1.89           O  
ATOM   3379  OXT GLN A 224       7.203  -7.511  -1.384  1.00  1.89           O  
ATOM   3380  CB  GLN A 224       7.812  -6.293   1.552  1.00  1.89           C  
ATOM   3381  CG  GLN A 224       7.428  -7.341   2.575  1.00  1.89           C  
ATOM   3382  CD  GLN A 224       6.637  -6.743   3.745  1.00  1.89           C  
ATOM   3383  OE1 GLN A 224       6.971  -5.671   4.257  1.00  1.89           O  
ATOM   3384  NE2 GLN A 224       5.585  -7.438   4.168  1.00  1.89           N  
ATOM   3385  H   GLN A 224       8.745  -4.750  -0.225  1.00  1.89           H  
ATOM   3386  HA  GLN A 224       9.564  -7.264   0.768  1.00  1.89           H  
ATOM   3387 1HB  GLN A 224       8.336  -5.487   2.066  1.00  1.89           H  
ATOM   3388 2HB  GLN A 224       6.881  -5.888   1.166  1.00  1.89           H  
ATOM   3389 1HG  GLN A 224       6.808  -8.097   2.094  1.00  1.89           H  
ATOM   3390 2HG  GLN A 224       8.334  -7.798   2.973  1.00  1.89           H  
ATOM   3391 1HE2 GLN A 224       5.031  -7.095   4.928  1.00  1.89           H  
ATOM   3392 2HE2 GLN A 224       5.347  -8.304   3.728  1.00  1.89           H  
ENDMDL

REMARK ID 232232 DOMAINID 228150 MODEL 3 2022-03-05_00000177_1_11
MODEL     3
ATOM      1  N   MET A   1       3.162  -0.919   0.380  1.00  2.77           N  
ATOM      2  CA  MET A   1       3.995   0.114  -0.223  1.00  2.77           C  
ATOM      3  C   MET A   1       3.204   1.378  -0.503  1.00  2.77           C  
ATOM      4  O   MET A   1       2.159   1.338  -1.150  1.00  2.77           O  
ATOM      5  CB  MET A   1       4.617  -0.388  -1.522  1.00  2.77           C  
ATOM      6  CG  MET A   1       5.545  -1.585  -1.387  1.00  2.77           C  
ATOM      7  SD  MET A   1       6.988  -1.239  -0.357  1.00  2.77           S  
ATOM      8  CE  MET A   1       7.860  -0.049  -1.386  1.00  2.77           C  
ATOM      9 1H   MET A   1       3.739  -1.547   0.921  1.00  2.77           H  
ATOM     10 2H   MET A   1       2.479  -0.484   0.983  1.00  2.77           H  
ATOM     11 3H   MET A   1       2.689  -1.436  -0.346  1.00  2.77           H  
ATOM     12  HA  MET A   1       4.790   0.370   0.477  1.00  2.77           H  
ATOM     13 1HB  MET A   1       3.828  -0.654  -2.222  1.00  2.77           H  
ATOM     14 2HB  MET A   1       5.184   0.416  -1.968  1.00  2.77           H  
ATOM     15 1HG  MET A   1       5.001  -2.422  -0.950  1.00  2.77           H  
ATOM     16 2HG  MET A   1       5.893  -1.882  -2.377  1.00  2.77           H  
ATOM     17 1HE  MET A   1       8.779   0.259  -0.888  1.00  2.77           H  
ATOM     18 2HE  MET A   1       8.103  -0.504  -2.350  1.00  2.77           H  
ATOM     19 3HE  MET A   1       7.226   0.823  -1.547  1.00  2.77           H  
ATOM     20  N   GLN A   2       3.706   2.504  -0.015  1.00  2.07           N  
ATOM     21  CA  GLN A   2       3.071   3.795  -0.262  1.00  2.07           C  
ATOM     22  C   GLN A   2       3.256   4.231  -1.726  1.00  2.07           C  
ATOM     23  O   GLN A   2       4.385   4.187  -2.218  1.00  2.07           O  
ATOM     24  CB  GLN A   2       3.699   4.850   0.666  1.00  2.07           C  
ATOM     25  CG  GLN A   2       3.285   6.309   0.430  1.00  2.07           C  
ATOM     26  CD  GLN A   2       1.867   6.677   0.788  1.00  2.07           C  
ATOM     27  OE1 GLN A   2       1.391   6.471   1.915  1.00  2.07           O  
ATOM     28  NE2 GLN A   2       1.170   7.245  -0.189  1.00  2.07           N  
ATOM     29  H   GLN A   2       4.561   2.480   0.525  1.00  2.07           H  
ATOM     30  HA  GLN A   2       2.026   3.688  -0.009  1.00  2.07           H  
ATOM     31 1HB  GLN A   2       3.460   4.608   1.700  1.00  2.07           H  
ATOM     32 2HB  GLN A   2       4.785   4.811   0.570  1.00  2.07           H  
ATOM     33 1HG  GLN A   2       3.942   6.932   1.031  1.00  2.07           H  
ATOM     34 2HG  GLN A   2       3.437   6.543  -0.622  1.00  2.07           H  
ATOM     35 1HE2 GLN A   2       0.224   7.522  -0.042  1.00  2.07           H  
ATOM     36 2HE2 GLN A   2       1.610   7.363  -1.114  1.00  2.07           H  
ATOM     37  N   PRO A   3       2.186   4.575  -2.472  1.00  1.49           N  
ATOM     38  CA  PRO A   3       2.251   5.102  -3.823  1.00  1.49           C  
ATOM     39  C   PRO A   3       2.721   6.550  -3.840  1.00  1.49           C  
ATOM     40  O   PRO A   3       2.492   7.304  -2.887  1.00  1.49           O  
ATOM     41  CB  PRO A   3       0.808   4.964  -4.315  1.00  1.49           C  
ATOM     42  CG  PRO A   3      -0.035   5.034  -3.064  1.00  1.49           C  
ATOM     43  CD  PRO A   3       0.798   4.341  -1.992  1.00  1.49           C  
ATOM     44  HA  PRO A   3       2.928   4.474  -4.419  1.00  1.49           H  
ATOM     45 1HB  PRO A   3       0.583   5.779  -5.026  1.00  1.49           H  
ATOM     46 2HB  PRO A   3       0.688   4.017  -4.860  1.00  1.49           H  
ATOM     47 1HG  PRO A   3      -0.255   6.083  -2.820  1.00  1.49           H  
ATOM     48 2HG  PRO A   3      -1.002   4.538  -3.233  1.00  1.49           H  
ATOM     49 1HD  PRO A   3       0.585   4.824  -1.050  1.00  1.49           H  
ATOM     50 2HD  PRO A   3       0.579   3.260  -1.964  1.00  1.49           H  
ATOM     51  N   PHE A   4       3.295   6.970  -4.957  1.00  1.09           N  
ATOM     52  CA  PHE A   4       3.650   8.374  -5.102  1.00  1.09           C  
ATOM     53  C   PHE A   4       2.437   9.150  -5.612  1.00  1.09           C  
ATOM     54  O   PHE A   4       1.614   8.585  -6.334  1.00  1.09           O  
ATOM     55  CB  PHE A   4       4.801   8.576  -6.071  1.00  1.09           C  
ATOM     56  CG  PHE A   4       6.157   8.060  -5.633  1.00  1.09           C  
ATOM     57  CD1 PHE A   4       6.789   7.056  -6.336  1.00  1.09           C  
ATOM     58  CD2 PHE A   4       6.802   8.571  -4.534  1.00  1.09           C  
ATOM     59  CE1 PHE A   4       8.030   6.607  -5.956  1.00  1.09           C  
ATOM     60  CE2 PHE A   4       8.040   8.098  -4.156  1.00  1.09           C  
ATOM     61  CZ  PHE A   4       8.650   7.119  -4.874  1.00  1.09           C  
ATOM     62  H   PHE A   4       3.479   6.324  -5.710  1.00  1.09           H  
ATOM     63  HA  PHE A   4       3.938   8.760  -4.126  1.00  1.09           H  
ATOM     64 1HB  PHE A   4       4.555   8.116  -7.025  1.00  1.09           H  
ATOM     65 2HB  PHE A   4       4.893   9.630  -6.242  1.00  1.09           H  
ATOM     66  HD1 PHE A   4       6.308   6.627  -7.215  1.00  1.09           H  
ATOM     67  HD2 PHE A   4       6.328   9.357  -3.960  1.00  1.09           H  
ATOM     68  HE1 PHE A   4       8.518   5.850  -6.521  1.00  1.09           H  
ATOM     69  HE2 PHE A   4       8.544   8.507  -3.286  1.00  1.09           H  
ATOM     70  HZ  PHE A   4       9.635   6.754  -4.580  1.00  1.09           H  
ATOM     71  N   ALA A   5       2.351  10.444  -5.287  1.00  0.83           N  
ATOM     72  CA  ALA A   5       1.235  11.266  -5.776  1.00  0.83           C  
ATOM     73  C   ALA A   5       1.668  12.628  -6.319  1.00  0.83           C  
ATOM     74  O   ALA A   5       2.545  13.283  -5.755  1.00  0.83           O  
ATOM     75  CB  ALA A   5       0.247  11.495  -4.639  1.00  0.83           C  
ATOM     76  H   ALA A   5       3.053  10.833  -4.660  1.00  0.83           H  
ATOM     77  HA  ALA A   5       0.743  10.724  -6.586  1.00  0.83           H  
ATOM     78 1HB  ALA A   5      -0.597  12.075  -5.009  1.00  0.83           H  
ATOM     79 2HB  ALA A   5      -0.104  10.533  -4.270  1.00  0.83           H  
ATOM     80 3HB  ALA A   5       0.734  12.033  -3.844  1.00  0.83           H  
ATOM     81  N   ILE A   6       0.966  13.084  -7.356  1.00  0.69           N  
ATOM     82  CA  ILE A   6       1.210  14.410  -7.944  1.00  0.69           C  
ATOM     83  C   ILE A   6       0.118  15.393  -7.529  1.00  0.69           C  
ATOM     84  O   ILE A   6      -1.086  15.126  -7.691  1.00  0.69           O  
ATOM     85  CB  ILE A   6       1.398  14.325  -9.482  1.00  0.69           C  
ATOM     86  CG1 ILE A   6       2.647  13.472  -9.768  1.00  0.69           C  
ATOM     87  CG2 ILE A   6       1.519  15.710 -10.137  1.00  0.69           C  
ATOM     88  CD1 ILE A   6       2.839  13.164 -11.207  1.00  0.69           C  
ATOM     89  H   ILE A   6       0.238  12.468  -7.749  1.00  0.69           H  
ATOM     90  HA  ILE A   6       2.149  14.792  -7.546  1.00  0.69           H  
ATOM     91  HB  ILE A   6       0.543  13.798  -9.917  1.00  0.69           H  
ATOM     92 1HG1 ILE A   6       3.529  13.994  -9.397  1.00  0.69           H  
ATOM     93 2HG1 ILE A   6       2.556  12.524  -9.237  1.00  0.69           H  
ATOM     94 1HG2 ILE A   6       1.653  15.595 -11.211  1.00  0.69           H  
ATOM     95 2HG2 ILE A   6       0.632  16.268  -9.951  1.00  0.69           H  
ATOM     96 3HG2 ILE A   6       2.376  16.238  -9.718  1.00  0.69           H  
ATOM     97 1HD1 ILE A   6       3.725  12.547 -11.332  1.00  0.69           H  
ATOM     98 2HD1 ILE A   6       1.985  12.632 -11.576  1.00  0.69           H  
ATOM     99 3HD1 ILE A   6       2.951  14.090 -11.764  1.00  0.69           H  
ATOM    100  N   ALA A   7       0.561  16.529  -6.980  1.00  0.63           N  
ATOM    101  CA  ALA A   7      -0.316  17.546  -6.416  1.00  0.63           C  
ATOM    102  C   ALA A   7      -0.048  18.969  -6.918  1.00  0.63           C  
ATOM    103  O   ALA A   7       0.460  19.775  -6.149  1.00  0.63           O  
ATOM    104  CB  ALA A   7      -0.119  17.554  -4.916  1.00  0.63           C  
ATOM    105  H   ALA A   7       1.569  16.681  -6.912  1.00  0.63           H  
ATOM    106  HA  ALA A   7      -1.329  17.273  -6.653  1.00  0.63           H  
ATOM    107 1HB  ALA A   7      -0.787  18.281  -4.458  1.00  0.63           H  
ATOM    108 2HB  ALA A   7      -0.311  16.576  -4.503  1.00  0.63           H  
ATOM    109 3HB  ALA A   7       0.903  17.811  -4.708  1.00  0.63           H  
ATOM    110  N   PRO A   8      -0.392  19.326  -8.165  1.00  0.61           N  
ATOM    111  CA  PRO A   8      -0.088  20.596  -8.797  1.00  0.61           C  
ATOM    112  C   PRO A   8      -0.650  21.769  -8.015  1.00  0.61           C  
ATOM    113  O   PRO A   8      -1.764  21.698  -7.475  1.00  0.61           O  
ATOM    114  CB  PRO A   8      -0.763  20.458 -10.165  1.00  0.61           C  
ATOM    115  CG  PRO A   8      -0.838  18.962 -10.351  1.00  0.61           C  
ATOM    116  CD  PRO A   8      -1.180  18.453  -9.007  1.00  0.61           C  
ATOM    117  HA  PRO A   8       1.000  20.683  -8.905  1.00  0.61           H  
ATOM    118 1HB  PRO A   8      -1.747  20.945 -10.146  1.00  0.61           H  
ATOM    119 2HB  PRO A   8      -0.164  20.973 -10.936  1.00  0.61           H  
ATOM    120 1HG  PRO A   8      -1.515  18.667 -11.106  1.00  0.61           H  
ATOM    121 2HG  PRO A   8       0.129  18.582 -10.646  1.00  0.61           H  
ATOM    122 1HD  PRO A   8      -2.246  18.619  -8.817  1.00  0.61           H  
ATOM    123 2HD  PRO A   8      -0.925  17.435  -8.928  1.00  0.61           H  
ATOM    124  N   SER A   9       0.108  22.860  -7.990  1.00  0.61           N  
ATOM    125  CA  SER A   9      -0.308  24.059  -7.281  1.00  0.61           C  
ATOM    126  C   SER A   9      -1.187  24.968  -8.093  1.00  0.61           C  
ATOM    127  O   SER A   9      -0.768  25.533  -9.107  1.00  0.61           O  
ATOM    128  CB  SER A   9       0.857  24.873  -6.805  1.00  0.61           C  
ATOM    129  OG  SER A   9       0.359  26.085  -6.245  1.00  0.61           O  
ATOM    130  H   SER A   9       1.003  22.838  -8.470  1.00  0.61           H  
ATOM    131  HA  SER A   9      -0.880  23.759  -6.411  1.00  0.61           H  
ATOM    132 1HB  SER A   9       1.408  24.317  -6.052  1.00  0.61           H  
ATOM    133 2HB  SER A   9       1.536  25.086  -7.625  1.00  0.61           H  
ATOM    134  HG  SER A   9       0.977  26.356  -5.509  1.00  0.61           H  
ATOM    135  N   ILE A  10      -2.374  25.196  -7.553  1.00  0.63           N  
ATOM    136  CA  ILE A  10      -3.428  26.008  -8.133  1.00  0.63           C  
ATOM    137  C   ILE A  10      -2.948  27.458  -8.279  1.00  0.63           C  
ATOM    138  O   ILE A  10      -3.534  28.235  -9.022  1.00  0.63           O  
ATOM    139  CB  ILE A  10      -4.695  25.931  -7.247  1.00  0.63           C  
ATOM    140  CG1 ILE A  10      -5.923  26.320  -8.018  1.00  0.63           C  
ATOM    141  CG2 ILE A  10      -4.555  26.878  -6.090  1.00  0.63           C  
ATOM    142  CD1 ILE A  10      -7.220  25.962  -7.311  1.00  0.63           C  
ATOM    143  H   ILE A  10      -2.587  24.714  -6.683  1.00  0.63           H  
ATOM    144  HA  ILE A  10      -3.667  25.619  -9.119  1.00  0.63           H  
ATOM    145  HB  ILE A  10      -4.818  24.912  -6.873  1.00  0.63           H  
ATOM    146 1HG1 ILE A  10      -5.899  27.392  -8.183  1.00  0.63           H  
ATOM    147 2HG1 ILE A  10      -5.904  25.814  -8.985  1.00  0.63           H  
ATOM    148 1HG2 ILE A  10      -5.436  26.808  -5.459  1.00  0.63           H  
ATOM    149 2HG2 ILE A  10      -3.674  26.611  -5.534  1.00  0.63           H  
ATOM    150 3HG2 ILE A  10      -4.452  27.895  -6.457  1.00  0.63           H  
ATOM    151 1HD1 ILE A  10      -8.069  26.258  -7.918  1.00  0.63           H  
ATOM    152 2HD1 ILE A  10      -7.259  24.886  -7.145  1.00  0.63           H  
ATOM    153 3HD1 ILE A  10      -7.255  26.479  -6.361  1.00  0.63           H  
ATOM    154  N   LEU A  11      -1.877  27.830  -7.556  1.00  0.66           N  
ATOM    155  CA  LEU A  11      -1.298  29.169  -7.598  1.00  0.66           C  
ATOM    156  C   LEU A  11      -0.927  29.557  -9.023  1.00  0.66           C  
ATOM    157  O   LEU A  11      -0.940  30.735  -9.380  1.00  0.66           O  
ATOM    158  CB  LEU A  11      -0.023  29.219  -6.739  1.00  0.66           C  
ATOM    159  CG  LEU A  11       0.628  30.602  -6.523  1.00  0.66           C  
ATOM    160  CD1 LEU A  11      -0.349  31.495  -5.798  1.00  0.66           C  
ATOM    161  CD2 LEU A  11       1.926  30.436  -5.716  1.00  0.66           C  
ATOM    162  H   LEU A  11      -1.383  27.136  -6.990  1.00  0.66           H  
ATOM    163  HA  LEU A  11      -2.029  29.879  -7.216  1.00  0.66           H  
ATOM    164 1HB  LEU A  11      -0.245  28.797  -5.763  1.00  0.66           H  
ATOM    165 2HB  LEU A  11       0.727  28.582  -7.213  1.00  0.66           H  
ATOM    166  HG  LEU A  11       0.856  31.055  -7.487  1.00  0.66           H  
ATOM    167 1HD1 LEU A  11       0.101  32.475  -5.643  1.00  0.66           H  
ATOM    168 2HD1 LEU A  11      -1.258  31.601  -6.389  1.00  0.66           H  
ATOM    169 3HD1 LEU A  11      -0.590  31.044  -4.839  1.00  0.66           H  
ATOM    170 1HD2 LEU A  11       2.390  31.410  -5.559  1.00  0.66           H  
ATOM    171 2HD2 LEU A  11       1.696  29.979  -4.750  1.00  0.66           H  
ATOM    172 3HD2 LEU A  11       2.612  29.789  -6.264  1.00  0.66           H  
ATOM    173  N   SER A  12      -0.526  28.564  -9.820  1.00  0.70           N  
ATOM    174  CA  SER A  12      -0.092  28.795 -11.186  1.00  0.70           C  
ATOM    175  C   SER A  12      -1.213  28.614 -12.217  1.00  0.70           C  
ATOM    176  O   SER A  12      -0.971  28.703 -13.423  1.00  0.70           O  
ATOM    177  CB  SER A  12       1.099  27.920 -11.490  1.00  0.70           C  
ATOM    178  OG  SER A  12       2.197  28.289 -10.688  1.00  0.70           O  
ATOM    179  H   SER A  12      -0.561  27.601  -9.479  1.00  0.70           H  
ATOM    180  HA  SER A  12       0.244  29.830 -11.255  1.00  0.70           H  
ATOM    181 1HB  SER A  12       0.846  26.879 -11.305  1.00  0.70           H  
ATOM    182 2HB  SER A  12       1.360  28.018 -12.541  1.00  0.70           H  
ATOM    183  HG  SER A  12       2.146  29.249 -10.605  1.00  0.70           H  
ATOM    184  N   ALA A  13      -2.422  28.322 -11.749  1.00  0.75           N  
ATOM    185  CA  ALA A  13      -3.589  28.144 -12.599  1.00  0.75           C  
ATOM    186  C   ALA A  13      -4.183  29.512 -12.912  1.00  0.75           C  
ATOM    187  O   ALA A  13      -3.875  30.491 -12.230  1.00  0.75           O  
ATOM    188  CB  ALA A  13      -4.610  27.257 -11.919  1.00  0.75           C  
ATOM    189  H   ALA A  13      -2.575  28.270 -10.745  1.00  0.75           H  
ATOM    190  HA  ALA A  13      -3.275  27.682 -13.536  1.00  0.75           H  
ATOM    191 1HB  ALA A  13      -5.472  27.134 -12.570  1.00  0.75           H  
ATOM    192 2HB  ALA A  13      -4.177  26.302 -11.698  1.00  0.75           H  
ATOM    193 3HB  ALA A  13      -4.913  27.722 -10.999  1.00  0.75           H  
ATOM    194  N   ASP A  14      -5.025  29.608 -13.937  1.00  0.80           N  
ATOM    195  CA  ASP A  14      -5.678  30.879 -14.224  1.00  0.80           C  
ATOM    196  C   ASP A  14      -6.847  31.071 -13.290  1.00  0.80           C  
ATOM    197  O   ASP A  14      -7.826  30.337 -13.355  1.00  0.80           O  
ATOM    198  CB  ASP A  14      -6.184  30.978 -15.661  1.00  0.80           C  
ATOM    199  CG  ASP A  14      -6.829  32.376 -15.980  1.00  0.80           C  
ATOM    200  OD1 ASP A  14      -7.006  33.175 -15.056  1.00  0.80           O  
ATOM    201  OD2 ASP A  14      -7.147  32.615 -17.124  1.00  0.80           O  
ATOM    202  H   ASP A  14      -5.264  28.793 -14.514  1.00  0.80           H  
ATOM    203  HA  ASP A  14      -4.963  31.684 -14.054  1.00  0.80           H  
ATOM    204 1HB  ASP A  14      -5.358  30.800 -16.349  1.00  0.80           H  
ATOM    205 2HB  ASP A  14      -6.920  30.190 -15.838  1.00  0.80           H  
ATOM    206  N   PHE A  15      -6.751  32.050 -12.406  1.00  0.86           N  
ATOM    207  CA  PHE A  15      -7.790  32.277 -11.416  1.00  0.86           C  
ATOM    208  C   PHE A  15      -9.178  32.351 -12.085  1.00  0.86           C  
ATOM    209  O   PHE A  15     -10.173  31.823 -11.572  1.00  0.86           O  
ATOM    210  CB  PHE A  15      -7.544  33.542 -10.615  1.00  0.86           C  
ATOM    211  CG  PHE A  15      -8.540  33.684  -9.514  1.00  0.86           C  
ATOM    212  CD1 PHE A  15      -8.345  32.987  -8.332  1.00  0.86           C  
ATOM    213  CD2 PHE A  15      -9.669  34.470  -9.642  1.00  0.86           C  
ATOM    214  CE1 PHE A  15      -9.244  33.067  -7.307  1.00  0.86           C  
ATOM    215  CE2 PHE A  15     -10.581  34.556  -8.601  1.00  0.86           C  
ATOM    216  CZ  PHE A  15     -10.363  33.848  -7.431  1.00  0.86           C  
ATOM    217  H   PHE A  15      -5.926  32.634 -12.420  1.00  0.86           H  
ATOM    218  HA  PHE A  15      -7.761  31.467 -10.712  1.00  0.86           H  
ATOM    219 1HB  PHE A  15      -6.546  33.519 -10.183  1.00  0.86           H  
ATOM    220 2HB  PHE A  15      -7.615  34.414 -11.264  1.00  0.86           H  
ATOM    221  HD1 PHE A  15      -7.458  32.363  -8.228  1.00  0.86           H  
ATOM    222  HD2 PHE A  15      -9.837  35.019 -10.570  1.00  0.86           H  
ATOM    223  HE1 PHE A  15      -9.068  32.511  -6.403  1.00  0.86           H  
ATOM    224  HE2 PHE A  15     -11.471  35.177  -8.705  1.00  0.86           H  
ATOM    225  HZ  PHE A  15     -11.079  33.911  -6.612  1.00  0.86           H  
ATOM    226  N   ALA A  16      -9.246  33.037 -13.232  1.00  0.90           N  
ATOM    227  CA  ALA A  16     -10.496  33.260 -13.952  1.00  0.90           C  
ATOM    228  C   ALA A  16     -11.151  31.960 -14.402  1.00  0.90           C  
ATOM    229  O   ALA A  16     -12.354  31.933 -14.689  1.00  0.90           O  
ATOM    230  CB  ALA A  16     -10.252  34.127 -15.170  1.00  0.90           C  
ATOM    231  H   ALA A  16      -8.375  33.366 -13.668  1.00  0.90           H  
ATOM    232  HA  ALA A  16     -11.182  33.769 -13.276  1.00  0.90           H  
ATOM    233 1HB  ALA A  16     -11.192  34.311 -15.683  1.00  0.90           H  
ATOM    234 2HB  ALA A  16      -9.811  35.072 -14.862  1.00  0.90           H  
ATOM    235 3HB  ALA A  16      -9.564  33.610 -15.845  1.00  0.90           H  
ATOM    236  N   ARG A  17     -10.351  30.910 -14.550  1.00  0.93           N  
ATOM    237  CA  ARG A  17     -10.813  29.634 -15.037  1.00  0.93           C  
ATOM    238  C   ARG A  17     -10.323  28.491 -14.156  1.00  0.93           C  
ATOM    239  O   ARG A  17     -10.035  27.409 -14.668  1.00  0.93           O  
ATOM    240  CB  ARG A  17     -10.338  29.415 -16.466  1.00  0.93           C  
ATOM    241  CG  ARG A  17     -10.919  30.382 -17.495  1.00  0.93           C  
ATOM    242  CD  ARG A  17     -12.380  30.171 -17.683  1.00  0.93           C  
ATOM    243  NE  ARG A  17     -12.927  31.048 -18.699  1.00  0.93           N  
ATOM    244  CZ  ARG A  17     -13.404  32.296 -18.484  1.00  0.93           C  
ATOM    245  NH1 ARG A  17     -13.409  32.834 -17.278  1.00  0.93           N  
ATOM    246  NH2 ARG A  17     -13.878  32.992 -19.506  1.00  0.93           N  
ATOM    247  H   ARG A  17      -9.375  30.975 -14.266  1.00  0.93           H  
ATOM    248  HA  ARG A  17     -11.902  29.632 -15.029  1.00  0.93           H  
ATOM    249 1HB  ARG A  17      -9.251  29.505 -16.502  1.00  0.93           H  
ATOM    250 2HB  ARG A  17     -10.591  28.405 -16.785  1.00  0.93           H  
ATOM    251 1HG  ARG A  17     -10.746  31.410 -17.184  1.00  0.93           H  
ATOM    252 2HG  ARG A  17     -10.431  30.211 -18.454  1.00  0.93           H  
ATOM    253 1HD  ARG A  17     -12.559  29.138 -17.992  1.00  0.93           H  
ATOM    254 2HD  ARG A  17     -12.904  30.363 -16.748  1.00  0.93           H  
ATOM    255  HE  ARG A  17     -12.955  30.692 -19.644  1.00  0.93           H  
ATOM    256 1HH1 ARG A  17     -13.049  32.323 -16.455  1.00  0.93           H  
ATOM    257 2HH1 ARG A  17     -13.774  33.763 -17.148  1.00  0.93           H  
ATOM    258 1HH2 ARG A  17     -13.880  32.590 -20.434  1.00  0.93           H  
ATOM    259 2HH2 ARG A  17     -14.238  33.923 -19.359  1.00  0.93           H  
ATOM    260  N   LEU A  18     -10.290  28.676 -12.828  1.00  0.93           N  
ATOM    261  CA  LEU A  18      -9.772  27.587 -11.988  1.00  0.93           C  
ATOM    262  C   LEU A  18     -10.542  26.289 -12.133  1.00  0.93           C  
ATOM    263  O   LEU A  18      -9.951  25.217 -12.067  1.00  0.93           O  
ATOM    264  CB  LEU A  18      -9.804  27.941 -10.507  1.00  0.93           C  
ATOM    265  CG  LEU A  18      -8.881  29.005 -10.117  1.00  0.93           C  
ATOM    266  CD1 LEU A  18      -9.037  29.331  -8.647  1.00  0.93           C  
ATOM    267  CD2 LEU A  18      -7.491  28.599 -10.482  1.00  0.93           C  
ATOM    268  H   LEU A  18     -10.518  29.591 -12.425  1.00  0.93           H  
ATOM    269  HA  LEU A  18      -8.738  27.407 -12.280  1.00  0.93           H  
ATOM    270 1HB  LEU A  18     -10.810  28.259 -10.244  1.00  0.93           H  
ATOM    271 2HB  LEU A  18      -9.558  27.052  -9.929  1.00  0.93           H  
ATOM    272  HG  LEU A  18      -9.142  29.866 -10.651  1.00  0.93           H  
ATOM    273 1HD1 LEU A  18      -8.366  30.135  -8.385  1.00  0.93           H  
ATOM    274 2HD1 LEU A  18     -10.065  29.636  -8.457  1.00  0.93           H  
ATOM    275 3HD1 LEU A  18      -8.800  28.462  -8.051  1.00  0.93           H  
ATOM    276 1HD2 LEU A  18      -6.782  29.386 -10.224  1.00  0.93           H  
ATOM    277 2HD2 LEU A  18      -7.243  27.708  -9.962  1.00  0.93           H  
ATOM    278 3HD2 LEU A  18      -7.444  28.414 -11.554  1.00  0.93           H  
ATOM    279  N   GLY A  19     -11.853  26.362 -12.332  1.00  0.91           N  
ATOM    280  CA  GLY A  19     -12.633  25.139 -12.476  1.00  0.91           C  
ATOM    281  C   GLY A  19     -12.055  24.290 -13.609  1.00  0.91           C  
ATOM    282  O   GLY A  19     -11.741  23.107 -13.424  1.00  0.91           O  
ATOM    283  H   GLY A  19     -12.301  27.266 -12.382  1.00  0.91           H  
ATOM    284 1HA  GLY A  19     -12.617  24.578 -11.541  1.00  0.91           H  
ATOM    285 2HA  GLY A  19     -13.670  25.391 -12.693  1.00  0.91           H  
ATOM    286  N   GLU A  20     -11.940  24.900 -14.793  1.00  0.88           N  
ATOM    287  CA  GLU A  20     -11.419  24.211 -15.965  1.00  0.88           C  
ATOM    288  C   GLU A  20      -9.942  23.853 -15.827  1.00  0.88           C  
ATOM    289  O   GLU A  20      -9.535  22.753 -16.201  1.00  0.88           O  
ATOM    290  CB  GLU A  20     -11.605  25.079 -17.213  1.00  0.88           C  
ATOM    291  CG  GLU A  20     -13.053  25.272 -17.655  1.00  0.88           C  
ATOM    292  CD  GLU A  20     -13.195  26.204 -18.846  1.00  0.88           C  
ATOM    293  OE1 GLU A  20     -12.212  26.784 -19.251  1.00  0.88           O  
ATOM    294  OE2 GLU A  20     -14.288  26.337 -19.342  1.00  0.88           O  
ATOM    295  H   GLU A  20     -12.202  25.871 -14.867  1.00  0.88           H  
ATOM    296  HA  GLU A  20     -11.981  23.287 -16.094  1.00  0.88           H  
ATOM    297 1HB  GLU A  20     -11.178  26.064 -17.027  1.00  0.88           H  
ATOM    298 2HB  GLU A  20     -11.053  24.639 -18.043  1.00  0.88           H  
ATOM    299 1HG  GLU A  20     -13.476  24.301 -17.914  1.00  0.88           H  
ATOM    300 2HG  GLU A  20     -13.622  25.673 -16.817  1.00  0.88           H  
ATOM    301  N   ASP A  21      -9.121  24.753 -15.271  1.00  0.85           N  
ATOM    302  CA  ASP A  21      -7.702  24.422 -15.169  1.00  0.85           C  
ATOM    303  C   ASP A  21      -7.469  23.244 -14.252  1.00  0.85           C  
ATOM    304  O   ASP A  21      -6.668  22.358 -14.563  1.00  0.85           O  
ATOM    305  CB  ASP A  21      -6.850  25.622 -14.768  1.00  0.85           C  
ATOM    306  CG  ASP A  21      -6.644  26.645 -15.931  1.00  0.85           C  
ATOM    307  OD1 ASP A  21      -6.970  26.322 -17.081  1.00  0.85           O  
ATOM    308  OD2 ASP A  21      -6.088  27.703 -15.680  1.00  0.85           O  
ATOM    309  H   ASP A  21      -9.476  25.655 -14.951  1.00  0.85           H  
ATOM    310  HA  ASP A  21      -7.359  24.125 -16.146  1.00  0.85           H  
ATOM    311 1HB  ASP A  21      -7.339  26.135 -13.938  1.00  0.85           H  
ATOM    312 2HB  ASP A  21      -5.885  25.284 -14.424  1.00  0.85           H  
ATOM    313  N   VAL A  22      -8.209  23.180 -13.156  1.00  0.81           N  
ATOM    314  CA  VAL A  22      -8.064  22.051 -12.277  1.00  0.81           C  
ATOM    315  C   VAL A  22      -8.564  20.789 -12.952  1.00  0.81           C  
ATOM    316  O   VAL A  22      -7.920  19.747 -12.853  1.00  0.81           O  
ATOM    317  CB  VAL A  22      -8.782  22.264 -10.952  1.00  0.81           C  
ATOM    318  CG1 VAL A  22      -8.746  20.980 -10.204  1.00  0.81           C  
ATOM    319  CG2 VAL A  22      -8.064  23.372 -10.144  1.00  0.81           C  
ATOM    320  H   VAL A  22      -8.869  23.921 -12.917  1.00  0.81           H  
ATOM    321  HA  VAL A  22      -7.005  21.927 -12.057  1.00  0.81           H  
ATOM    322  HB  VAL A  22      -9.822  22.545 -11.136  1.00  0.81           H  
ATOM    323 1HG1 VAL A  22      -9.238  21.101  -9.277  1.00  0.81           H  
ATOM    324 2HG1 VAL A  22      -9.250  20.217 -10.786  1.00  0.81           H  
ATOM    325 3HG1 VAL A  22      -7.714  20.692 -10.038  1.00  0.81           H  
ATOM    326 1HG2 VAL A  22      -8.566  23.514  -9.193  1.00  0.81           H  
ATOM    327 2HG2 VAL A  22      -7.031  23.078  -9.964  1.00  0.81           H  
ATOM    328 3HG2 VAL A  22      -8.081  24.305 -10.703  1.00  0.81           H  
ATOM    329  N   ASP A  23      -9.708  20.861 -13.645  1.00  0.78           N  
ATOM    330  CA  ASP A  23     -10.225  19.669 -14.298  1.00  0.78           C  
ATOM    331  C   ASP A  23      -9.258  19.145 -15.365  1.00  0.78           C  
ATOM    332  O   ASP A  23      -9.063  17.933 -15.477  1.00  0.78           O  
ATOM    333  CB  ASP A  23     -11.589  19.964 -14.930  1.00  0.78           C  
ATOM    334  CG  ASP A  23     -12.323  18.718 -15.419  1.00  0.78           C  
ATOM    335  OD1 ASP A  23     -12.673  17.902 -14.592  1.00  0.78           O  
ATOM    336  OD2 ASP A  23     -12.540  18.590 -16.603  1.00  0.78           O  
ATOM    337  H   ASP A  23     -10.236  21.735 -13.702  1.00  0.78           H  
ATOM    338  HA  ASP A  23     -10.355  18.895 -13.542  1.00  0.78           H  
ATOM    339 1HB  ASP A  23     -12.215  20.488 -14.206  1.00  0.78           H  
ATOM    340 2HB  ASP A  23     -11.445  20.641 -15.776  1.00  0.78           H  
ATOM    341  N   LYS A  24      -8.592  20.045 -16.108  1.00  0.74           N  
ATOM    342  CA  LYS A  24      -7.619  19.604 -17.109  1.00  0.74           C  
ATOM    343  C   LYS A  24      -6.466  18.883 -16.433  1.00  0.74           C  
ATOM    344  O   LYS A  24      -6.028  17.826 -16.889  1.00  0.74           O  
ATOM    345  CB  LYS A  24      -7.109  20.795 -17.926  1.00  0.74           C  
ATOM    346  CG  LYS A  24      -8.142  21.353 -18.934  1.00  0.74           C  
ATOM    347  CD  LYS A  24      -7.568  22.497 -19.778  1.00  0.74           C  
ATOM    348  CE  LYS A  24      -7.406  23.709 -18.891  1.00  0.74           C  
ATOM    349  NZ  LYS A  24      -7.065  24.957 -19.591  1.00  0.74           N  
ATOM    350  H   LYS A  24      -8.792  21.039 -15.998  1.00  0.74           H  
ATOM    351  HA  LYS A  24      -8.109  18.903 -17.783  1.00  0.74           H  
ATOM    352 1HB  LYS A  24      -6.836  21.607 -17.245  1.00  0.74           H  
ATOM    353 2HB  LYS A  24      -6.214  20.509 -18.473  1.00  0.74           H  
ATOM    354 1HG  LYS A  24      -8.459  20.550 -19.600  1.00  0.74           H  
ATOM    355 2HG  LYS A  24      -9.015  21.711 -18.396  1.00  0.74           H  
ATOM    356 1HD  LYS A  24      -6.597  22.213 -20.185  1.00  0.74           H  
ATOM    357 2HD  LYS A  24      -8.244  22.734 -20.598  1.00  0.74           H  
ATOM    358 1HE  LYS A  24      -8.336  23.864 -18.352  1.00  0.74           H  
ATOM    359 2HE  LYS A  24      -6.613  23.493 -18.180  1.00  0.74           H  
ATOM    360 1HZ  LYS A  24      -6.988  25.673 -18.835  1.00  0.74           H  
ATOM    361 2HZ  LYS A  24      -6.189  24.868 -20.077  1.00  0.74           H  
ATOM    362 3HZ  LYS A  24      -7.795  25.208 -20.237  1.00  0.74           H  
ATOM    363  N   VAL A  25      -6.020  19.423 -15.308  1.00  0.71           N  
ATOM    364  CA  VAL A  25      -4.957  18.825 -14.527  1.00  0.71           C  
ATOM    365  C   VAL A  25      -5.340  17.470 -13.941  1.00  0.71           C  
ATOM    366  O   VAL A  25      -4.539  16.528 -13.939  1.00  0.71           O  
ATOM    367  CB  VAL A  25      -4.518  19.809 -13.454  1.00  0.71           C  
ATOM    368  CG1 VAL A  25      -3.656  19.197 -12.528  1.00  0.71           C  
ATOM    369  CG2 VAL A  25      -3.760  20.886 -14.115  1.00  0.71           C  
ATOM    370  H   VAL A  25      -6.419  20.309 -14.985  1.00  0.71           H  
ATOM    371  HA  VAL A  25      -4.106  18.680 -15.190  1.00  0.71           H  
ATOM    372  HB  VAL A  25      -5.381  20.203 -12.927  1.00  0.71           H  
ATOM    373 1HG1 VAL A  25      -3.350  19.939 -11.796  1.00  0.71           H  
ATOM    374 2HG1 VAL A  25      -4.195  18.412 -12.043  1.00  0.71           H  
ATOM    375 3HG1 VAL A  25      -2.791  18.803 -13.050  1.00  0.71           H  
ATOM    376 1HG2 VAL A  25      -3.438  21.554 -13.372  1.00  0.71           H  
ATOM    377 2HG2 VAL A  25      -2.895  20.468 -14.627  1.00  0.71           H  
ATOM    378 3HG2 VAL A  25      -4.395  21.397 -14.827  1.00  0.71           H  
ATOM    379  N   LEU A  26      -6.552  17.352 -13.430  1.00  0.68           N  
ATOM    380  CA  LEU A  26      -6.958  16.063 -12.915  1.00  0.68           C  
ATOM    381  C   LEU A  26      -7.080  15.053 -14.058  1.00  0.68           C  
ATOM    382  O   LEU A  26      -6.594  13.927 -13.952  1.00  0.68           O  
ATOM    383  CB  LEU A  26      -8.258  16.227 -12.145  1.00  0.68           C  
ATOM    384  CG  LEU A  26      -8.065  17.043 -10.874  1.00  0.68           C  
ATOM    385  CD1 LEU A  26      -9.376  17.315 -10.254  1.00  0.68           C  
ATOM    386  CD2 LEU A  26      -7.134  16.296  -9.942  1.00  0.68           C  
ATOM    387  H   LEU A  26      -7.181  18.154 -13.404  1.00  0.68           H  
ATOM    388  HA  LEU A  26      -6.197  15.703 -12.226  1.00  0.68           H  
ATOM    389 1HB  LEU A  26      -8.982  16.743 -12.781  1.00  0.68           H  
ATOM    390 2HB  LEU A  26      -8.646  15.246 -11.879  1.00  0.68           H  
ATOM    391  HG  LEU A  26      -7.615  17.999 -11.124  1.00  0.68           H  
ATOM    392 1HD1 LEU A  26      -9.205  17.916  -9.370  1.00  0.68           H  
ATOM    393 2HD1 LEU A  26     -10.002  17.864 -10.958  1.00  0.68           H  
ATOM    394 3HD1 LEU A  26      -9.859  16.380  -9.986  1.00  0.68           H  
ATOM    395 1HD2 LEU A  26      -6.973  16.873  -9.035  1.00  0.68           H  
ATOM    396 2HD2 LEU A  26      -7.563  15.332  -9.695  1.00  0.68           H  
ATOM    397 3HD2 LEU A  26      -6.198  16.136 -10.429  1.00  0.68           H  
ATOM    398  N   ALA A  27      -7.634  15.480 -15.201  1.00  0.65           N  
ATOM    399  CA  ALA A  27      -7.770  14.612 -16.373  1.00  0.65           C  
ATOM    400  C   ALA A  27      -6.402  14.133 -16.850  1.00  0.65           C  
ATOM    401  O   ALA A  27      -6.232  12.992 -17.284  1.00  0.65           O  
ATOM    402  CB  ALA A  27      -8.474  15.357 -17.491  1.00  0.65           C  
ATOM    403  H   ALA A  27      -8.017  16.424 -15.258  1.00  0.65           H  
ATOM    404  HA  ALA A  27      -8.360  13.743 -16.087  1.00  0.65           H  
ATOM    405 1HB  ALA A  27      -8.589  14.702 -18.352  1.00  0.65           H  
ATOM    406 2HB  ALA A  27      -9.456  15.687 -17.145  1.00  0.65           H  
ATOM    407 3HB  ALA A  27      -7.883  16.225 -17.772  1.00  0.65           H  
ATOM    408  N   ALA A  28      -5.424  15.024 -16.727  1.00  0.64           N  
ATOM    409  CA  ALA A  28      -4.030  14.833 -17.086  1.00  0.64           C  
ATOM    410  C   ALA A  28      -3.333  13.739 -16.271  1.00  0.64           C  
ATOM    411  O   ALA A  28      -2.285  13.232 -16.682  1.00  0.64           O  
ATOM    412  CB  ALA A  28      -3.311  16.145 -16.910  1.00  0.64           C  
ATOM    413  H   ALA A  28      -5.675  15.951 -16.390  1.00  0.64           H  
ATOM    414  HA  ALA A  28      -3.992  14.535 -18.130  1.00  0.64           H  
ATOM    415 1HB  ALA A  28      -2.303  16.060 -17.180  1.00  0.64           H  
ATOM    416 2HB  ALA A  28      -3.786  16.902 -17.522  1.00  0.64           H  
ATOM    417 3HB  ALA A  28      -3.358  16.433 -15.905  1.00  0.64           H  
ATOM    418  N   GLY A  29      -3.883  13.394 -15.103  1.00  0.62           N  
ATOM    419  CA  GLY A  29      -3.269  12.400 -14.240  1.00  0.62           C  
ATOM    420  C   GLY A  29      -2.901  12.909 -12.842  1.00  0.62           C  
ATOM    421  O   GLY A  29      -2.218  12.204 -12.095  1.00  0.62           O  
ATOM    422  H   GLY A  29      -4.773  13.796 -14.810  1.00  0.62           H  
ATOM    423 1HA  GLY A  29      -3.958  11.562 -14.138  1.00  0.62           H  
ATOM    424 2HA  GLY A  29      -2.378  12.007 -14.724  1.00  0.62           H  
ATOM    425  N   ALA A  30      -3.244  14.156 -12.497  1.00  0.61           N  
ATOM    426  CA  ALA A  30      -2.940  14.631 -11.145  1.00  0.61           C  
ATOM    427  C   ALA A  30      -3.802  13.891 -10.140  1.00  0.61           C  
ATOM    428  O   ALA A  30      -4.934  13.509 -10.443  1.00  0.61           O  
ATOM    429  CB  ALA A  30      -3.159  16.105 -11.006  1.00  0.61           C  
ATOM    430  H   ALA A  30      -3.760  14.768 -13.131  1.00  0.61           H  
ATOM    431  HA  ALA A  30      -1.895  14.407 -10.926  1.00  0.61           H  
ATOM    432 1HB  ALA A  30      -2.920  16.406  -9.992  1.00  0.61           H  
ATOM    433 2HB  ALA A  30      -2.522  16.619 -11.707  1.00  0.61           H  
ATOM    434 3HB  ALA A  30      -4.174  16.327 -11.215  1.00  0.61           H  
ATOM    435  N   ASP A  31      -3.274  13.705  -8.940  1.00  0.61           N  
ATOM    436  CA  ASP A  31      -4.006  13.024  -7.889  1.00  0.61           C  
ATOM    437  C   ASP A  31      -4.706  13.979  -6.924  1.00  0.61           C  
ATOM    438  O   ASP A  31      -5.811  13.710  -6.460  1.00  0.61           O  
ATOM    439  CB  ASP A  31      -2.996  12.207  -7.080  1.00  0.61           C  
ATOM    440  CG  ASP A  31      -2.295  11.109  -7.886  1.00  0.61           C  
ATOM    441  OD1 ASP A  31      -2.960  10.199  -8.323  1.00  0.61           O  
ATOM    442  OD2 ASP A  31      -1.093  11.238  -8.126  1.00  0.61           O  
ATOM    443  H   ASP A  31      -2.346  14.059  -8.726  1.00  0.61           H  
ATOM    444  HA  ASP A  31      -4.750  12.373  -8.345  1.00  0.61           H  
ATOM    445 1HB  ASP A  31      -2.237  12.883  -6.680  1.00  0.61           H  
ATOM    446 2HB  ASP A  31      -3.502  11.750  -6.230  1.00  0.61           H  
ATOM    447  N   ILE A  32      -4.010  15.069  -6.613  1.00  0.61           N  
ATOM    448  CA  ILE A  32      -4.341  16.058  -5.577  1.00  0.61           C  
ATOM    449  C   ILE A  32      -4.348  17.503  -6.069  1.00  0.61           C  
ATOM    450  O   ILE A  32      -3.527  17.868  -6.903  1.00  0.61           O  
ATOM    451  CB  ILE A  32      -3.305  15.943  -4.457  1.00  0.61           C  
ATOM    452  CG1 ILE A  32      -3.341  14.573  -3.798  1.00  0.61           C  
ATOM    453  CG2 ILE A  32      -3.446  17.055  -3.442  1.00  0.61           C  
ATOM    454  CD1 ILE A  32      -2.136  14.332  -2.928  1.00  0.61           C  
ATOM    455  H   ILE A  32      -3.117  15.190  -7.089  1.00  0.61           H  
ATOM    456  HA  ILE A  32      -5.330  15.831  -5.180  1.00  0.61           H  
ATOM    457  HB  ILE A  32      -2.358  15.997  -4.912  1.00  0.61           H  
ATOM    458 1HG1 ILE A  32      -4.238  14.495  -3.188  1.00  0.61           H  
ATOM    459 2HG1 ILE A  32      -3.361  13.801  -4.545  1.00  0.61           H  
ATOM    460 1HG2 ILE A  32      -2.661  16.944  -2.708  1.00  0.61           H  
ATOM    461 2HG2 ILE A  32      -3.336  18.017  -3.914  1.00  0.61           H  
ATOM    462 3HG2 ILE A  32      -4.420  16.999  -2.950  1.00  0.61           H  
ATOM    463 1HD1 ILE A  32      -2.203  13.345  -2.475  1.00  0.61           H  
ATOM    464 2HD1 ILE A  32      -1.233  14.391  -3.533  1.00  0.61           H  
ATOM    465 3HD1 ILE A  32      -2.099  15.094  -2.142  1.00  0.61           H  
ATOM    466  N   VAL A  33      -5.284  18.327  -5.605  1.00  0.61           N  
ATOM    467  CA  VAL A  33      -5.187  19.741  -5.974  1.00  0.61           C  
ATOM    468  C   VAL A  33      -4.587  20.517  -4.789  1.00  0.61           C  
ATOM    469  O   VAL A  33      -5.120  20.459  -3.675  1.00  0.61           O  
ATOM    470  CB  VAL A  33      -6.552  20.332  -6.313  1.00  0.61           C  
ATOM    471  CG1 VAL A  33      -6.378  21.827  -6.715  1.00  0.61           C  
ATOM    472  CG2 VAL A  33      -7.188  19.496  -7.397  1.00  0.61           C  
ATOM    473  H   VAL A  33      -5.992  18.003  -4.940  1.00  0.61           H  
ATOM    474  HA  VAL A  33      -4.527  19.852  -6.836  1.00  0.61           H  
ATOM    475  HB  VAL A  33      -7.189  20.302  -5.424  1.00  0.61           H  
ATOM    476 1HG1 VAL A  33      -7.325  22.265  -6.946  1.00  0.61           H  
ATOM    477 2HG1 VAL A  33      -5.916  22.382  -5.900  1.00  0.61           H  
ATOM    478 3HG1 VAL A  33      -5.735  21.892  -7.593  1.00  0.61           H  
ATOM    479 1HG2 VAL A  33      -8.160  19.884  -7.628  1.00  0.61           H  
ATOM    480 2HG2 VAL A  33      -6.560  19.512  -8.287  1.00  0.61           H  
ATOM    481 3HG2 VAL A  33      -7.286  18.476  -7.043  1.00  0.61           H  
ATOM    482  N   HIS A  34      -3.468  21.209  -5.020  1.00  0.60           N  
ATOM    483  CA  HIS A  34      -2.778  21.951  -3.962  1.00  0.60           C  
ATOM    484  C   HIS A  34      -3.110  23.452  -3.972  1.00  0.60           C  
ATOM    485  O   HIS A  34      -3.045  24.121  -5.006  1.00  0.60           O  
ATOM    486  CB  HIS A  34      -1.268  21.763  -4.090  1.00  0.60           C  
ATOM    487  CG  HIS A  34      -0.459  22.508  -3.103  1.00  0.60           C  
ATOM    488  ND1 HIS A  34      -0.209  22.052  -1.828  1.00  0.60           N  
ATOM    489  CD2 HIS A  34       0.120  23.720  -3.194  1.00  0.60           C  
ATOM    490  CE1 HIS A  34       0.530  22.949  -1.192  1.00  0.60           C  
ATOM    491  NE2 HIS A  34       0.732  23.973  -2.008  1.00  0.60           N  
ATOM    492  H   HIS A  34      -3.054  21.227  -5.957  1.00  0.60           H  
ATOM    493  HA  HIS A  34      -3.078  21.560  -2.991  1.00  0.60           H  
ATOM    494 1HB  HIS A  34      -1.037  20.705  -3.963  1.00  0.60           H  
ATOM    495 2HB  HIS A  34      -0.942  22.023  -5.070  1.00  0.60           H  
ATOM    496  HD2 HIS A  34       0.106  24.383  -4.047  1.00  0.60           H  
ATOM    497  HE1 HIS A  34       0.899  22.862  -0.178  1.00  0.60           H  
ATOM    498  HE2 HIS A  34       1.256  24.862  -1.828  1.00  0.60           H  
ATOM    499  N   PHE A  35      -3.474  23.966  -2.802  1.00  0.60           N  
ATOM    500  CA  PHE A  35      -3.832  25.366  -2.586  1.00  0.60           C  
ATOM    501  C   PHE A  35      -2.864  26.198  -1.748  1.00  0.60           C  
ATOM    502  O   PHE A  35      -2.732  25.988  -0.540  1.00  0.60           O  
ATOM    503  CB  PHE A  35      -5.184  25.405  -1.914  1.00  0.60           C  
ATOM    504  CG  PHE A  35      -6.302  25.030  -2.755  1.00  0.60           C  
ATOM    505  CD1 PHE A  35      -6.556  23.737  -3.111  1.00  0.60           C  
ATOM    506  CD2 PHE A  35      -7.172  25.987  -3.122  1.00  0.60           C  
ATOM    507  CE1 PHE A  35      -7.677  23.450  -3.857  1.00  0.60           C  
ATOM    508  CE2 PHE A  35      -8.267  25.709  -3.835  1.00  0.60           C  
ATOM    509  CZ  PHE A  35      -8.526  24.456  -4.202  1.00  0.60           C  
ATOM    510  H   PHE A  35      -3.509  23.339  -2.004  1.00  0.60           H  
ATOM    511  HA  PHE A  35      -3.917  25.836  -3.550  1.00  0.60           H  
ATOM    512 1HB  PHE A  35      -5.173  24.727  -1.078  1.00  0.60           H  
ATOM    513 2HB  PHE A  35      -5.368  26.407  -1.522  1.00  0.60           H  
ATOM    514  HD1 PHE A  35      -5.874  22.938  -2.799  1.00  0.60           H  
ATOM    515  HD2 PHE A  35      -6.984  26.985  -2.798  1.00  0.60           H  
ATOM    516  HE1 PHE A  35      -7.890  22.422  -4.145  1.00  0.60           H  
ATOM    517  HE2 PHE A  35      -8.951  26.489  -4.097  1.00  0.60           H  
ATOM    518  HZ  PHE A  35      -9.416  24.265  -4.753  1.00  0.60           H  
ATOM    519  N   ASP A  36      -2.213  27.173  -2.375  1.00  0.61           N  
ATOM    520  CA  ASP A  36      -1.304  28.042  -1.630  1.00  0.61           C  
ATOM    521  C   ASP A  36      -2.054  29.258  -1.125  1.00  0.61           C  
ATOM    522  O   ASP A  36      -2.515  30.079  -1.921  1.00  0.61           O  
ATOM    523  CB  ASP A  36      -0.124  28.507  -2.472  1.00  0.61           C  
ATOM    524  CG  ASP A  36       0.860  27.401  -2.800  1.00  0.61           C  
ATOM    525  OD1 ASP A  36       1.274  26.732  -1.890  1.00  0.61           O  
ATOM    526  OD2 ASP A  36       1.193  27.233  -3.957  1.00  0.61           O  
ATOM    527  H   ASP A  36      -2.346  27.308  -3.367  1.00  0.61           H  
ATOM    528  HA  ASP A  36      -0.919  27.500  -0.767  1.00  0.61           H  
ATOM    529 1HB  ASP A  36      -0.487  28.949  -3.395  1.00  0.61           H  
ATOM    530 2HB  ASP A  36       0.408  29.287  -1.923  1.00  0.61           H  
ATOM    531  N   VAL A  37      -2.182  29.363   0.188  1.00  0.61           N  
ATOM    532  CA  VAL A  37      -2.939  30.427   0.834  1.00  0.61           C  
ATOM    533  C   VAL A  37      -2.009  31.390   1.536  1.00  0.61           C  
ATOM    534  O   VAL A  37      -1.314  31.003   2.474  1.00  0.61           O  
ATOM    535  CB  VAL A  37      -3.885  29.803   1.853  1.00  0.61           C  
ATOM    536  CG1 VAL A  37      -4.656  30.868   2.593  1.00  0.61           C  
ATOM    537  CG2 VAL A  37      -4.801  28.837   1.124  1.00  0.61           C  
ATOM    538  H   VAL A  37      -1.758  28.659   0.796  1.00  0.61           H  
ATOM    539  HA  VAL A  37      -3.528  30.956   0.089  1.00  0.61           H  
ATOM    540  HB  VAL A  37      -3.307  29.267   2.573  1.00  0.61           H  
ATOM    541 1HG1 VAL A  37      -5.297  30.407   3.324  1.00  0.61           H  
ATOM    542 2HG1 VAL A  37      -3.955  31.530   3.096  1.00  0.61           H  
ATOM    543 3HG1 VAL A  37      -5.247  31.441   1.903  1.00  0.61           H  
ATOM    544 1HG2 VAL A  37      -5.442  28.370   1.833  1.00  0.61           H  
ATOM    545 2HG2 VAL A  37      -5.394  29.381   0.388  1.00  0.61           H  
ATOM    546 3HG2 VAL A  37      -4.206  28.073   0.623  1.00  0.61           H  
ATOM    547  N   MET A  38      -1.999  32.651   1.113  1.00  0.61           N  
ATOM    548  CA  MET A  38      -1.057  33.568   1.714  1.00  0.61           C  
ATOM    549  C   MET A  38      -1.661  34.821   2.305  1.00  0.61           C  
ATOM    550  O   MET A  38      -2.542  35.450   1.695  1.00  0.61           O  
ATOM    551  CB  MET A  38      -0.109  34.023   0.620  1.00  0.61           C  
ATOM    552  CG  MET A  38       0.602  32.887  -0.086  1.00  0.61           C  
ATOM    553  SD  MET A  38       1.684  33.445  -1.381  1.00  0.61           S  
ATOM    554  CE  MET A  38       2.088  31.959  -2.293  1.00  0.61           C  
ATOM    555  H   MET A  38      -2.559  32.917   0.315  1.00  0.61           H  
ATOM    556  HA  MET A  38      -0.520  33.058   2.503  1.00  0.61           H  
ATOM    557 1HB  MET A  38      -0.654  34.597  -0.109  1.00  0.61           H  
ATOM    558 2HB  MET A  38       0.632  34.691   1.052  1.00  0.61           H  
ATOM    559 1HG  MET A  38       1.171  32.372   0.637  1.00  0.61           H  
ATOM    560 2HG  MET A  38      -0.118  32.194  -0.514  1.00  0.61           H  
ATOM    561 1HE  MET A  38       2.751  32.212  -3.119  1.00  0.61           H  
ATOM    562 2HE  MET A  38       2.573  31.256  -1.654  1.00  0.61           H  
ATOM    563 3HE  MET A  38       1.183  31.512  -2.687  1.00  0.61           H  
ATOM    564  N   ASP A  39      -1.076  35.225   3.440  1.00  0.62           N  
ATOM    565  CA  ASP A  39      -1.287  36.535   4.044  1.00  0.62           C  
ATOM    566  C   ASP A  39      -0.034  37.334   3.817  1.00  0.62           C  
ATOM    567  O   ASP A  39       1.076  36.789   3.922  1.00  0.62           O  
ATOM    568  CB  ASP A  39      -1.488  36.557   5.561  1.00  0.62           C  
ATOM    569  CG  ASP A  39      -2.728  35.978   6.104  1.00  0.62           C  
ATOM    570  OD1 ASP A  39      -3.670  35.776   5.387  1.00  0.62           O  
ATOM    571  OD2 ASP A  39      -2.740  35.730   7.302  1.00  0.62           O  
ATOM    572  H   ASP A  39      -0.410  34.583   3.876  1.00  0.62           H  
ATOM    573  HA  ASP A  39      -2.127  37.029   3.562  1.00  0.62           H  
ATOM    574 1HB  ASP A  39      -0.640  36.076   6.034  1.00  0.62           H  
ATOM    575 2HB  ASP A  39      -1.465  37.596   5.885  1.00  0.62           H  
ATOM    576  N   ASN A  40      -0.197  38.649   3.767  1.00  0.63           N  
ATOM    577  CA  ASN A  40       0.913  39.572   3.583  1.00  0.63           C  
ATOM    578  C   ASN A  40       1.608  39.901   4.896  1.00  0.63           C  
ATOM    579  O   ASN A  40       2.416  40.825   4.984  1.00  0.63           O  
ATOM    580  CB  ASN A  40       0.438  40.811   2.855  1.00  0.63           C  
ATOM    581  CG  ASN A  40      -0.620  41.582   3.596  1.00  0.63           C  
ATOM    582  OD1 ASN A  40      -1.284  41.049   4.491  1.00  0.63           O  
ATOM    583  ND2 ASN A  40      -0.803  42.826   3.226  1.00  0.63           N  
ATOM    584  H   ASN A  40      -1.137  39.016   3.753  1.00  0.63           H  
ATOM    585  HA  ASN A  40       1.630  39.097   2.933  1.00  0.63           H  
ATOM    586 1HB  ASN A  40       1.290  41.468   2.689  1.00  0.63           H  
ATOM    587 2HB  ASN A  40       0.065  40.529   1.885  1.00  0.63           H  
ATOM    588 1HD2 ASN A  40      -1.498  43.385   3.678  1.00  0.63           H  
ATOM    589 2HD2 ASN A  40      -0.248  43.216   2.492  1.00  0.63           H  
ATOM    590  N   HIS A  41       1.297  39.090   5.905  1.00  0.64           N  
ATOM    591  CA  HIS A  41       1.865  39.165   7.231  1.00  0.64           C  
ATOM    592  C   HIS A  41       2.833  38.007   7.485  1.00  0.64           C  
ATOM    593  O   HIS A  41       3.540  38.001   8.493  1.00  0.64           O  
ATOM    594  CB  HIS A  41       0.750  39.115   8.272  1.00  0.64           C  
ATOM    595  CG  HIS A  41      -0.216  40.249   8.168  1.00  0.64           C  
ATOM    596  ND1 HIS A  41       0.128  41.551   8.459  1.00  0.64           N  
ATOM    597  CD2 HIS A  41      -1.519  40.276   7.806  1.00  0.64           C  
ATOM    598  CE1 HIS A  41      -0.921  42.332   8.276  1.00  0.64           C  
ATOM    599  NE2 HIS A  41      -1.934  41.583   7.881  1.00  0.64           N  
ATOM    600  H   HIS A  41       0.613  38.377   5.721  1.00  0.64           H  
ATOM    601  HA  HIS A  41       2.414  40.099   7.347  1.00  0.64           H  
ATOM    602 1HB  HIS A  41       0.193  38.179   8.165  1.00  0.64           H  
ATOM    603 2HB  HIS A  41       1.184  39.123   9.271  1.00  0.64           H  
ATOM    604  HD2 HIS A  41      -2.127  39.419   7.509  1.00  0.64           H  
ATOM    605  HE1 HIS A  41      -0.948  43.411   8.426  1.00  0.64           H  
ATOM    606  HE2 HIS A  41      -2.864  41.912   7.667  1.00  0.64           H  
ATOM    607  N   TYR A  42       2.840  37.003   6.598  1.00  0.66           N  
ATOM    608  CA  TYR A  42       3.736  35.853   6.770  1.00  0.66           C  
ATOM    609  C   TYR A  42       4.740  35.877   5.618  1.00  0.66           C  
ATOM    610  O   TYR A  42       5.947  35.740   5.825  1.00  0.66           O  
ATOM    611  CB  TYR A  42       2.997  34.507   6.880  1.00  0.66           C  
ATOM    612  CG  TYR A  42       3.955  33.353   7.198  1.00  0.66           C  
ATOM    613  CD1 TYR A  42       4.586  33.291   8.440  1.00  0.66           C  
ATOM    614  CD2 TYR A  42       4.224  32.396   6.259  1.00  0.66           C  
ATOM    615  CE1 TYR A  42       5.496  32.274   8.710  1.00  0.66           C  
ATOM    616  CE2 TYR A  42       5.126  31.396   6.512  1.00  0.66           C  
ATOM    617  CZ  TYR A  42       5.772  31.331   7.727  1.00  0.66           C  
ATOM    618  OH  TYR A  42       6.685  30.323   7.966  1.00  0.66           O  
ATOM    619  H   TYR A  42       2.249  37.044   5.768  1.00  0.66           H  
ATOM    620  HA  TYR A  42       4.304  35.982   7.690  1.00  0.66           H  
ATOM    621 1HB  TYR A  42       2.239  34.558   7.665  1.00  0.66           H  
ATOM    622 2HB  TYR A  42       2.492  34.291   5.940  1.00  0.66           H  
ATOM    623  HD1 TYR A  42       4.373  34.048   9.197  1.00  0.66           H  
ATOM    624  HD2 TYR A  42       3.731  32.438   5.316  1.00  0.66           H  
ATOM    625  HE1 TYR A  42       5.998  32.226   9.680  1.00  0.66           H  
ATOM    626  HE2 TYR A  42       5.338  30.654   5.742  1.00  0.66           H  
ATOM    627  HH  TYR A  42       6.633  29.681   7.247  1.00  0.66           H  
ATOM    628  N   VAL A  43       4.228  36.053   4.400  1.00  0.69           N  
ATOM    629  CA  VAL A  43       5.053  36.139   3.201  1.00  0.69           C  
ATOM    630  C   VAL A  43       4.618  37.431   2.541  1.00  0.69           C  
ATOM    631  O   VAL A  43       3.466  37.790   2.677  1.00  0.69           O  
ATOM    632  CB  VAL A  43       4.781  34.952   2.257  1.00  0.69           C  
ATOM    633  CG1 VAL A  43       5.139  33.679   2.907  1.00  0.69           C  
ATOM    634  CG2 VAL A  43       3.313  34.944   1.883  1.00  0.69           C  
ATOM    635  H   VAL A  43       3.218  36.168   4.290  1.00  0.69           H  
ATOM    636  HA  VAL A  43       6.104  36.172   3.481  1.00  0.69           H  
ATOM    637  HB  VAL A  43       5.384  35.046   1.375  1.00  0.69           H  
ATOM    638 1HG1 VAL A  43       4.939  32.860   2.231  1.00  0.69           H  
ATOM    639 2HG1 VAL A  43       6.197  33.686   3.172  1.00  0.69           H  
ATOM    640 3HG1 VAL A  43       4.550  33.580   3.772  1.00  0.69           H  
ATOM    641 1HG2 VAL A  43       3.119  34.112   1.223  1.00  0.69           H  
ATOM    642 2HG2 VAL A  43       2.703  34.837   2.786  1.00  0.69           H  
ATOM    643 3HG2 VAL A  43       3.051  35.876   1.383  1.00  0.69           H  
ATOM    644  N   PRO A  44       5.436  38.131   1.761  1.00  0.72           N  
ATOM    645  CA  PRO A  44       5.055  39.375   1.108  1.00  0.72           C  
ATOM    646  C   PRO A  44       4.194  39.158  -0.137  1.00  0.72           C  
ATOM    647  O   PRO A  44       4.578  39.530  -1.246  1.00  0.72           O  
ATOM    648  CB  PRO A  44       6.420  39.972   0.778  1.00  0.72           C  
ATOM    649  CG  PRO A  44       7.293  38.767   0.532  1.00  0.72           C  
ATOM    650  CD  PRO A  44       6.821  37.717   1.537  1.00  0.72           C  
ATOM    651  HA  PRO A  44       4.518  40.005   1.835  1.00  0.72           H  
ATOM    652 1HB  PRO A  44       6.337  40.626  -0.103  1.00  0.72           H  
ATOM    653 2HB  PRO A  44       6.771  40.598   1.612  1.00  0.72           H  
ATOM    654 1HG  PRO A  44       7.138  38.452  -0.484  1.00  0.72           H  
ATOM    655 2HG  PRO A  44       8.357  39.027   0.634  1.00  0.72           H  
ATOM    656 1HD  PRO A  44       6.878  36.722   1.086  1.00  0.72           H  
ATOM    657 2HD  PRO A  44       7.405  37.790   2.467  1.00  0.72           H  
ATOM    658  N   ASN A  45       3.031  38.547   0.069  1.00  0.75           N  
ATOM    659  CA  ASN A  45       2.078  38.243  -0.992  1.00  0.75           C  
ATOM    660  C   ASN A  45       0.689  37.892  -0.432  1.00  0.75           C  
ATOM    661  O   ASN A  45       0.538  37.594   0.750  1.00  0.75           O  
ATOM    662  CB  ASN A  45       2.615  37.111  -1.863  1.00  0.75           C  
ATOM    663  CG  ASN A  45       2.017  37.069  -3.252  1.00  0.75           C  
ATOM    664  OD1 ASN A  45       1.150  37.887  -3.602  1.00  0.75           O  
ATOM    665  ND2 ASN A  45       2.450  36.123  -4.036  1.00  0.75           N  
ATOM    666  H   ASN A  45       2.814  38.285   1.027  1.00  0.75           H  
ATOM    667  HA  ASN A  45       1.959  39.132  -1.612  1.00  0.75           H  
ATOM    668 1HB  ASN A  45       3.699  37.190  -1.960  1.00  0.75           H  
ATOM    669 2HB  ASN A  45       2.417  36.181  -1.368  1.00  0.75           H  
ATOM    670 1HD2 ASN A  45       2.088  36.034  -4.961  1.00  0.75           H  
ATOM    671 2HD2 ASN A  45       3.157  35.472  -3.698  1.00  0.75           H  
ATOM    672  N   LEU A  46      -0.312  37.922  -1.312  1.00  0.78           N  
ATOM    673  CA  LEU A  46      -1.691  37.512  -1.006  1.00  0.78           C  
ATOM    674  C   LEU A  46      -2.218  36.592  -2.098  1.00  0.78           C  
ATOM    675  O   LEU A  46      -1.985  36.869  -3.277  1.00  0.78           O  
ATOM    676  CB  LEU A  46      -2.618  38.736  -0.923  1.00  0.78           C  
ATOM    677  CG  LEU A  46      -2.326  39.721   0.191  1.00  0.78           C  
ATOM    678  CD1 LEU A  46      -3.161  40.969   0.021  1.00  0.78           C  
ATOM    679  CD2 LEU A  46      -2.628  39.053   1.490  1.00  0.78           C  
ATOM    680  H   LEU A  46      -0.069  38.191  -2.261  1.00  0.78           H  
ATOM    681  HA  LEU A  46      -1.700  36.978  -0.059  1.00  0.78           H  
ATOM    682 1HB  LEU A  46      -2.564  39.273  -1.867  1.00  0.78           H  
ATOM    683 2HB  LEU A  46      -3.640  38.380  -0.791  1.00  0.78           H  
ATOM    684  HG  LEU A  46      -1.286  40.010   0.155  1.00  0.78           H  
ATOM    685 1HD1 LEU A  46      -2.937  41.665   0.832  1.00  0.78           H  
ATOM    686 2HD1 LEU A  46      -2.928  41.439  -0.935  1.00  0.78           H  
ATOM    687 3HD1 LEU A  46      -4.218  40.707   0.049  1.00  0.78           H  
ATOM    688 1HD2 LEU A  46      -2.427  39.728   2.306  1.00  0.78           H  
ATOM    689 2HD2 LEU A  46      -3.675  38.758   1.519  1.00  0.78           H  
ATOM    690 3HD2 LEU A  46      -2.002  38.170   1.568  1.00  0.78           H  
ATOM    691  N   THR A  47      -2.960  35.533  -1.734  1.00  0.79           N  
ATOM    692  CA  THR A  47      -3.477  34.670  -2.813  1.00  0.79           C  
ATOM    693  C   THR A  47      -4.998  34.409  -2.833  1.00  0.79           C  
ATOM    694  O   THR A  47      -5.764  35.169  -3.425  1.00  0.79           O  
ATOM    695  CB  THR A  47      -2.779  33.298  -2.804  1.00  0.79           C  
ATOM    696  OG1 THR A  47      -2.967  32.680  -1.556  1.00  0.79           O  
ATOM    697  CG2 THR A  47      -1.353  33.452  -3.064  1.00  0.79           C  
ATOM    698  H   THR A  47      -3.110  35.352  -0.737  1.00  0.79           H  
ATOM    699  HA  THR A  47      -3.236  35.144  -3.763  1.00  0.79           H  
ATOM    700  HB  THR A  47      -3.211  32.663  -3.577  1.00  0.79           H  
ATOM    701  HG1 THR A  47      -2.803  31.715  -1.666  1.00  0.79           H  
ATOM    702 1HG2 THR A  47      -0.890  32.479  -3.044  1.00  0.79           H  
ATOM    703 2HG2 THR A  47      -1.205  33.916  -4.036  1.00  0.79           H  
ATOM    704 3HG2 THR A  47      -0.927  34.074  -2.314  1.00  0.79           H  
ATOM    705  N   ILE A  48      -5.400  33.276  -2.247  1.00  0.79           N  
ATOM    706  CA  ILE A  48      -6.752  32.745  -2.308  1.00  0.79           C  
ATOM    707  C   ILE A  48      -7.252  32.304  -0.940  1.00  0.79           C  
ATOM    708  O   ILE A  48      -6.456  31.949  -0.079  1.00  0.79           O  
ATOM    709  CB  ILE A  48      -6.774  31.573  -3.309  1.00  0.79           C  
ATOM    710  CG1 ILE A  48      -5.805  30.488  -2.868  1.00  0.79           C  
ATOM    711  CG2 ILE A  48      -6.470  32.039  -4.737  1.00  0.79           C  
ATOM    712  CD1 ILE A  48      -5.866  29.271  -3.723  1.00  0.79           C  
ATOM    713  H   ILE A  48      -4.706  32.756  -1.738  1.00  0.79           H  
ATOM    714  HA  ILE A  48      -7.415  33.527  -2.676  1.00  0.79           H  
ATOM    715  HB  ILE A  48      -7.739  31.129  -3.270  1.00  0.79           H  
ATOM    716 1HG1 ILE A  48      -4.791  30.875  -2.882  1.00  0.79           H  
ATOM    717 2HG1 ILE A  48      -6.051  30.201  -1.847  1.00  0.79           H  
ATOM    718 1HG2 ILE A  48      -6.526  31.189  -5.417  1.00  0.79           H  
ATOM    719 2HG2 ILE A  48      -7.197  32.789  -5.032  1.00  0.79           H  
ATOM    720 3HG2 ILE A  48      -5.476  32.466  -4.788  1.00  0.79           H  
ATOM    721 1HD1 ILE A  48      -5.161  28.524  -3.348  1.00  0.79           H  
ATOM    722 2HD1 ILE A  48      -6.874  28.887  -3.699  1.00  0.79           H  
ATOM    723 3HD1 ILE A  48      -5.606  29.532  -4.747  1.00  0.79           H  
ATOM    724  N   GLY A  49      -8.564  32.327  -0.739  1.00  0.77           N  
ATOM    725  CA  GLY A  49      -9.141  31.896   0.531  1.00  0.77           C  
ATOM    726  C   GLY A  49     -10.011  30.638   0.413  1.00  0.77           C  
ATOM    727  O   GLY A  49     -10.061  30.002  -0.645  1.00  0.77           O  
ATOM    728  H   GLY A  49      -9.168  32.650  -1.482  1.00  0.77           H  
ATOM    729 1HA  GLY A  49      -8.327  31.715   1.233  1.00  0.77           H  
ATOM    730 2HA  GLY A  49      -9.730  32.719   0.931  1.00  0.77           H  
ATOM    731  N   PRO A  50     -10.754  30.303   1.486  1.00  0.76           N  
ATOM    732  CA  PRO A  50     -11.668  29.179   1.624  1.00  0.76           C  
ATOM    733  C   PRO A  50     -12.744  29.192   0.559  1.00  0.76           C  
ATOM    734  O   PRO A  50     -13.301  28.153   0.214  1.00  0.76           O  
ATOM    735  CB  PRO A  50     -12.280  29.429   2.999  1.00  0.76           C  
ATOM    736  CG  PRO A  50     -11.264  30.247   3.733  1.00  0.76           C  
ATOM    737  CD  PRO A  50     -10.653  31.130   2.704  1.00  0.76           C  
ATOM    738  HA  PRO A  50     -11.117  28.231   1.602  1.00  0.76           H  
ATOM    739 1HB  PRO A  50     -13.247  29.937   2.897  1.00  0.76           H  
ATOM    740 2HB  PRO A  50     -12.473  28.472   3.501  1.00  0.76           H  
ATOM    741 1HG  PRO A  50     -11.748  30.840   4.514  1.00  0.76           H  
ATOM    742 2HG  PRO A  50     -10.545  29.592   4.239  1.00  0.76           H  
ATOM    743 1HD  PRO A  50     -11.243  32.053   2.607  1.00  0.76           H  
ATOM    744 2HD  PRO A  50      -9.615  31.321   2.996  1.00  0.76           H  
ATOM    745  N   MET A  51     -13.026  30.377   0.013  1.00  0.75           N  
ATOM    746  CA  MET A  51     -14.041  30.541  -1.014  1.00  0.75           C  
ATOM    747  C   MET A  51     -13.589  29.938  -2.334  1.00  0.75           C  
ATOM    748  O   MET A  51     -14.406  29.553  -3.170  1.00  0.75           O  
ATOM    749  CB  MET A  51     -14.371  32.017  -1.163  1.00  0.75           C  
ATOM    750  CG  MET A  51     -15.029  32.590   0.075  1.00  0.75           C  
ATOM    751  SD  MET A  51     -16.583  31.753   0.478  1.00  0.75           S  
ATOM    752  CE  MET A  51     -16.059  30.547   1.703  1.00  0.75           C  
ATOM    753  H   MET A  51     -12.539  31.200   0.331  1.00  0.75           H  
ATOM    754  HA  MET A  51     -14.940  30.018  -0.695  1.00  0.75           H  
ATOM    755 1HB  MET A  51     -13.459  32.578  -1.364  1.00  0.75           H  
ATOM    756 2HB  MET A  51     -15.043  32.161  -2.009  1.00  0.75           H  
ATOM    757 1HG  MET A  51     -14.352  32.492   0.924  1.00  0.75           H  
ATOM    758 2HG  MET A  51     -15.236  33.650  -0.077  1.00  0.75           H  
ATOM    759 1HE  MET A  51     -16.923  29.974   2.040  1.00  0.75           H  
ATOM    760 2HE  MET A  51     -15.342  29.870   1.261  1.00  0.75           H  
ATOM    761 3HE  MET A  51     -15.607  31.058   2.554  1.00  0.75           H  
ATOM    762  N   VAL A  52     -12.278  29.860  -2.526  1.00  0.75           N  
ATOM    763  CA  VAL A  52     -11.711  29.319  -3.741  1.00  0.75           C  
ATOM    764  C   VAL A  52     -11.734  27.806  -3.581  1.00  0.75           C  
ATOM    765  O   VAL A  52     -12.092  27.077  -4.510  1.00  0.75           O  
ATOM    766  CB  VAL A  52     -10.314  29.900  -3.981  1.00  0.75           C  
ATOM    767  CG1 VAL A  52      -9.675  29.283  -5.208  1.00  0.75           C  
ATOM    768  CG2 VAL A  52     -10.465  31.413  -4.123  1.00  0.75           C  
ATOM    769  H   VAL A  52     -11.636  30.152  -1.795  1.00  0.75           H  
ATOM    770  HA  VAL A  52     -12.341  29.596  -4.585  1.00  0.75           H  
ATOM    771  HB  VAL A  52      -9.673  29.665  -3.131  1.00  0.75           H  
ATOM    772 1HG1 VAL A  52      -8.685  29.707  -5.362  1.00  0.75           H  
ATOM    773 2HG1 VAL A  52      -9.594  28.227  -5.088  1.00  0.75           H  
ATOM    774 3HG1 VAL A  52     -10.300  29.499  -6.065  1.00  0.75           H  
ATOM    775 1HG2 VAL A  52      -9.516  31.882  -4.283  1.00  0.75           H  
ATOM    776 2HG2 VAL A  52     -11.114  31.626  -4.971  1.00  0.75           H  
ATOM    777 3HG2 VAL A  52     -10.913  31.812  -3.214  1.00  0.75           H  
ATOM    778  N   CYS A  53     -11.376  27.326  -2.378  1.00  0.77           N  
ATOM    779  CA  CYS A  53     -11.469  25.882  -2.129  1.00  0.77           C  
ATOM    780  C   CYS A  53     -12.932  25.438  -2.264  1.00  0.77           C  
ATOM    781  O   CYS A  53     -13.222  24.405  -2.882  1.00  0.77           O  
ATOM    782  CB  CYS A  53     -10.975  25.497  -0.727  1.00  0.77           C  
ATOM    783  SG  CYS A  53      -9.212  25.621  -0.442  1.00  0.77           S  
ATOM    784  H   CYS A  53     -11.059  27.981  -1.659  1.00  0.77           H  
ATOM    785  HA  CYS A  53     -10.883  25.350  -2.870  1.00  0.77           H  
ATOM    786 1HB  CYS A  53     -11.464  26.134   0.003  1.00  0.77           H  
ATOM    787 2HB  CYS A  53     -11.278  24.470  -0.511  1.00  0.77           H  
ATOM    788  HG  CYS A  53      -8.836  24.943  -1.537  1.00  0.77           H  
ATOM    789  N   SER A  54     -13.858  26.261  -1.743  1.00  0.80           N  
ATOM    790  CA  SER A  54     -15.280  25.964  -1.815  1.00  0.80           C  
ATOM    791  C   SER A  54     -15.737  25.952  -3.266  1.00  0.80           C  
ATOM    792  O   SER A  54     -16.475  25.055  -3.680  1.00  0.80           O  
ATOM    793  CB  SER A  54     -16.082  27.015  -1.066  1.00  0.80           C  
ATOM    794  OG  SER A  54     -15.792  27.005   0.304  1.00  0.80           O  
ATOM    795  H   SER A  54     -13.566  27.091  -1.239  1.00  0.80           H  
ATOM    796  HA  SER A  54     -15.457  24.981  -1.373  1.00  0.80           H  
ATOM    797 1HB  SER A  54     -15.869  27.993  -1.479  1.00  0.80           H  
ATOM    798 2HB  SER A  54     -17.142  26.825  -1.213  1.00  0.80           H  
ATOM    799  HG  SER A  54     -14.854  27.289   0.373  1.00  0.80           H  
ATOM    800  N   ALA A  55     -15.279  26.928  -4.061  1.00  0.84           N  
ATOM    801  CA  ALA A  55     -15.643  26.967  -5.467  1.00  0.84           C  
ATOM    802  C   ALA A  55     -15.157  25.717  -6.175  1.00  0.84           C  
ATOM    803  O   ALA A  55     -15.863  25.155  -7.014  1.00  0.84           O  
ATOM    804  CB  ALA A  55     -15.052  28.192  -6.137  1.00  0.84           C  
ATOM    805  H   ALA A  55     -14.701  27.678  -3.686  1.00  0.84           H  
ATOM    806  HA  ALA A  55     -16.727  27.006  -5.538  1.00  0.84           H  
ATOM    807 1HB  ALA A  55     -15.349  28.213  -7.183  1.00  0.84           H  
ATOM    808 2HB  ALA A  55     -15.414  29.088  -5.635  1.00  0.84           H  
ATOM    809 3HB  ALA A  55     -13.967  28.152  -6.067  1.00  0.84           H  
ATOM    810  N   LEU A  56     -13.960  25.251  -5.828  1.00  0.89           N  
ATOM    811  CA  LEU A  56     -13.433  24.096  -6.517  1.00  0.89           C  
ATOM    812  C   LEU A  56     -14.314  22.880  -6.227  1.00  0.89           C  
ATOM    813  O   LEU A  56     -14.621  22.086  -7.131  1.00  0.89           O  
ATOM    814  CB  LEU A  56     -11.997  23.819  -6.132  1.00  0.89           C  
ATOM    815  CG  LEU A  56     -11.429  22.764  -6.980  1.00  0.89           C  
ATOM    816  CD1 LEU A  56     -11.485  23.300  -8.436  1.00  0.89           C  
ATOM    817  CD2 LEU A  56     -10.052  22.408  -6.567  1.00  0.89           C  
ATOM    818  H   LEU A  56     -13.393  25.741  -5.133  1.00  0.89           H  
ATOM    819  HA  LEU A  56     -13.453  24.287  -7.579  1.00  0.89           H  
ATOM    820 1HB  LEU A  56     -11.411  24.732  -6.243  1.00  0.89           H  
ATOM    821 2HB  LEU A  56     -11.960  23.496  -5.088  1.00  0.89           H  
ATOM    822  HG  LEU A  56     -12.048  21.895  -6.906  1.00  0.89           H  
ATOM    823 1HD1 LEU A  56     -11.112  22.578  -9.127  1.00  0.89           H  
ATOM    824 2HD1 LEU A  56     -12.512  23.535  -8.700  1.00  0.89           H  
ATOM    825 3HD1 LEU A  56     -10.879  24.203  -8.511  1.00  0.89           H  
ATOM    826 1HD2 LEU A  56      -9.679  21.635  -7.199  1.00  0.89           H  
ATOM    827 2HD2 LEU A  56      -9.423  23.281  -6.661  1.00  0.89           H  
ATOM    828 3HD2 LEU A  56     -10.062  22.053  -5.538  1.00  0.89           H  
ATOM    829  N   ARG A  57     -14.746  22.762  -4.964  1.00  0.94           N  
ATOM    830  CA  ARG A  57     -15.677  21.718  -4.558  1.00  0.94           C  
ATOM    831  C   ARG A  57     -16.968  21.830  -5.395  1.00  0.94           C  
ATOM    832  O   ARG A  57     -17.486  20.834  -5.905  1.00  0.94           O  
ATOM    833  CB  ARG A  57     -15.983  21.834  -3.063  1.00  0.94           C  
ATOM    834  CG  ARG A  57     -16.927  20.789  -2.492  1.00  0.94           C  
ATOM    835  CD  ARG A  57     -17.184  21.018  -1.025  1.00  0.94           C  
ATOM    836  NE  ARG A  57     -17.910  22.267  -0.767  1.00  0.94           N  
ATOM    837  CZ  ARG A  57     -18.019  22.853   0.454  1.00  0.94           C  
ATOM    838  NH1 ARG A  57     -17.461  22.290   1.499  1.00  0.94           N  
ATOM    839  NH2 ARG A  57     -18.682  23.987   0.596  1.00  0.94           N  
ATOM    840  H   ARG A  57     -14.417  23.433  -4.265  1.00  0.94           H  
ATOM    841  HA  ARG A  57     -15.217  20.748  -4.745  1.00  0.94           H  
ATOM    842 1HB  ARG A  57     -15.050  21.795  -2.497  1.00  0.94           H  
ATOM    843 2HB  ARG A  57     -16.434  22.792  -2.859  1.00  0.94           H  
ATOM    844 1HG  ARG A  57     -17.879  20.840  -3.021  1.00  0.94           H  
ATOM    845 2HG  ARG A  57     -16.491  19.797  -2.618  1.00  0.94           H  
ATOM    846 1HD  ARG A  57     -17.769  20.193  -0.621  1.00  0.94           H  
ATOM    847 2HD  ARG A  57     -16.229  21.076  -0.505  1.00  0.94           H  
ATOM    848  HE  ARG A  57     -18.348  22.729  -1.554  1.00  0.94           H  
ATOM    849 1HH1 ARG A  57     -16.945  21.433   1.392  1.00  0.94           H  
ATOM    850 2HH1 ARG A  57     -17.503  22.738   2.427  1.00  0.94           H  
ATOM    851 1HH2 ARG A  57     -19.112  24.422  -0.203  1.00  0.94           H  
ATOM    852 2HH2 ARG A  57     -18.756  24.418   1.509  1.00  0.94           H  
ATOM    853  N   LYS A  58     -17.471  23.060  -5.575  1.00  0.99           N  
ATOM    854  CA  LYS A  58     -18.685  23.302  -6.366  1.00  0.99           C  
ATOM    855  C   LYS A  58     -18.507  22.918  -7.837  1.00  0.99           C  
ATOM    856  O   LYS A  58     -19.474  22.544  -8.504  1.00  0.99           O  
ATOM    857  CB  LYS A  58     -19.138  24.757  -6.273  1.00  0.99           C  
ATOM    858  CG  LYS A  58     -19.690  25.172  -4.911  1.00  0.99           C  
ATOM    859  CD  LYS A  58     -20.095  26.644  -4.906  1.00  0.99           C  
ATOM    860  CE  LYS A  58     -20.644  27.068  -3.554  1.00  0.99           C  
ATOM    861  NZ  LYS A  58     -21.029  28.509  -3.536  1.00  0.99           N  
ATOM    862  H   LYS A  58     -17.010  23.851  -5.124  1.00  0.99           H  
ATOM    863  HA  LYS A  58     -19.480  22.678  -5.959  1.00  0.99           H  
ATOM    864 1HB  LYS A  58     -18.306  25.408  -6.510  1.00  0.99           H  
ATOM    865 2HB  LYS A  58     -19.910  24.941  -7.017  1.00  0.99           H  
ATOM    866 1HG  LYS A  58     -20.558  24.561  -4.672  1.00  0.99           H  
ATOM    867 2HG  LYS A  58     -18.933  25.006  -4.150  1.00  0.99           H  
ATOM    868 1HD  LYS A  58     -19.225  27.256  -5.141  1.00  0.99           H  
ATOM    869 2HD  LYS A  58     -20.854  26.815  -5.668  1.00  0.99           H  
ATOM    870 1HE  LYS A  58     -21.520  26.465  -3.320  1.00  0.99           H  
ATOM    871 2HE  LYS A  58     -19.882  26.895  -2.792  1.00  0.99           H  
ATOM    872 1HZ  LYS A  58     -21.387  28.752  -2.623  1.00  0.99           H  
ATOM    873 2HZ  LYS A  58     -20.220  29.078  -3.741  1.00  0.99           H  
ATOM    874 3HZ  LYS A  58     -21.742  28.676  -4.231  1.00  0.99           H  
ATOM    875  N   TYR A  59     -17.264  22.951  -8.333  1.00  1.01           N  
ATOM    876  CA  TYR A  59     -16.987  22.566  -9.714  1.00  1.01           C  
ATOM    877  C   TYR A  59     -16.885  21.044  -9.876  1.00  1.01           C  
ATOM    878  O   TYR A  59     -16.628  20.554 -10.979  1.00  1.01           O  
ATOM    879  CB  TYR A  59     -15.712  23.230 -10.270  1.00  1.01           C  
ATOM    880  CG  TYR A  59     -15.838  24.729 -10.585  1.00  1.01           C  
ATOM    881  CD1 TYR A  59     -15.119  25.678  -9.874  1.00  1.01           C  
ATOM    882  CD2 TYR A  59     -16.691  25.140 -11.595  1.00  1.01           C  
ATOM    883  CE1 TYR A  59     -15.244  27.015 -10.162  1.00  1.01           C  
ATOM    884  CE2 TYR A  59     -16.821  26.485 -11.888  1.00  1.01           C  
ATOM    885  CZ  TYR A  59     -16.101  27.420 -11.173  1.00  1.01           C  
ATOM    886  OH  TYR A  59     -16.234  28.762 -11.462  1.00  1.01           O  
ATOM    887  H   TYR A  59     -16.508  23.305  -7.746  1.00  1.01           H  
ATOM    888  HA  TYR A  59     -17.822  22.899 -10.328  1.00  1.01           H  
ATOM    889 1HB  TYR A  59     -14.907  23.108  -9.544  1.00  1.01           H  
ATOM    890 2HB  TYR A  59     -15.404  22.717 -11.178  1.00  1.01           H  
ATOM    891  HD1 TYR A  59     -14.457  25.372  -9.094  1.00  1.01           H  
ATOM    892  HD2 TYR A  59     -17.263  24.402 -12.158  1.00  1.01           H  
ATOM    893  HE1 TYR A  59     -14.673  27.749  -9.596  1.00  1.01           H  
ATOM    894  HE2 TYR A  59     -17.495  26.807 -12.682  1.00  1.01           H  
ATOM    895  HH  TYR A  59     -16.897  28.877 -12.149  1.00  1.01           H  
ATOM    896  N   GLY A  60     -17.112  20.291  -8.793  1.00  1.00           N  
ATOM    897  CA  GLY A  60     -17.119  18.840  -8.851  1.00  1.00           C  
ATOM    898  C   GLY A  60     -15.792  18.135  -8.607  1.00  1.00           C  
ATOM    899  O   GLY A  60     -15.672  16.947  -8.909  1.00  1.00           O  
ATOM    900  H   GLY A  60     -17.302  20.726  -7.891  1.00  1.00           H  
ATOM    901 1HA  GLY A  60     -17.838  18.482  -8.115  1.00  1.00           H  
ATOM    902 2HA  GLY A  60     -17.507  18.535  -9.821  1.00  1.00           H  
ATOM    903  N   VAL A  61     -14.779  18.813  -8.082  1.00  0.95           N  
ATOM    904  CA  VAL A  61     -13.540  18.074  -7.875  1.00  0.95           C  
ATOM    905  C   VAL A  61     -13.613  16.996  -6.801  1.00  0.95           C  
ATOM    906  O   VAL A  61     -13.966  17.255  -5.650  1.00  0.95           O  
ATOM    907  CB  VAL A  61     -12.400  19.045  -7.580  1.00  0.95           C  
ATOM    908  CG1 VAL A  61     -11.158  18.322  -7.177  1.00  0.95           C  
ATOM    909  CG2 VAL A  61     -12.134  19.789  -8.841  1.00  0.95           C  
ATOM    910  H   VAL A  61     -14.860  19.801  -7.823  1.00  0.95           H  
ATOM    911  HA  VAL A  61     -13.297  17.583  -8.817  1.00  0.95           H  
ATOM    912  HB  VAL A  61     -12.679  19.720  -6.774  1.00  0.95           H  
ATOM    913 1HG1 VAL A  61     -10.356  19.036  -7.003  1.00  0.95           H  
ATOM    914 2HG1 VAL A  61     -11.349  17.771  -6.258  1.00  0.95           H  
ATOM    915 3HG1 VAL A  61     -10.883  17.642  -7.951  1.00  0.95           H  
ATOM    916 1HG2 VAL A  61     -11.335  20.454  -8.675  1.00  0.95           H  
ATOM    917 2HG2 VAL A  61     -11.860  19.091  -9.628  1.00  0.95           H  
ATOM    918 3HG2 VAL A  61     -13.030  20.343  -9.139  1.00  0.95           H  
ATOM    919  N   SER A  62     -13.228  15.779  -7.201  1.00  0.89           N  
ATOM    920  CA  SER A  62     -13.202  14.615  -6.322  1.00  0.89           C  
ATOM    921  C   SER A  62     -11.827  14.420  -5.696  1.00  0.89           C  
ATOM    922  O   SER A  62     -11.662  13.679  -4.728  1.00  0.89           O  
ATOM    923  CB  SER A  62     -13.567  13.378  -7.109  1.00  0.89           C  
ATOM    924  OG  SER A  62     -12.590  13.099  -8.076  1.00  0.89           O  
ATOM    925  H   SER A  62     -12.977  15.660  -8.170  1.00  0.89           H  
ATOM    926  HA  SER A  62     -13.930  14.765  -5.523  1.00  0.89           H  
ATOM    927 1HB  SER A  62     -13.665  12.531  -6.431  1.00  0.89           H  
ATOM    928 2HB  SER A  62     -14.532  13.527  -7.593  1.00  0.89           H  
ATOM    929  HG  SER A  62     -11.772  12.963  -7.588  1.00  0.89           H  
ATOM    930  N   ALA A  63     -10.833  15.059  -6.294  1.00  0.80           N  
ATOM    931  CA  ALA A  63      -9.462  14.951  -5.827  1.00  0.80           C  
ATOM    932  C   ALA A  63      -9.378  15.607  -4.458  1.00  0.80           C  
ATOM    933  O   ALA A  63     -10.108  16.567  -4.218  1.00  0.80           O  
ATOM    934  CB  ALA A  63      -8.506  15.618  -6.788  1.00  0.80           C  
ATOM    935  H   ALA A  63     -11.050  15.648  -7.083  1.00  0.80           H  
ATOM    936  HA  ALA A  63      -9.214  13.902  -5.764  1.00  0.80           H  
ATOM    937 1HB  ALA A  63      -7.488  15.528  -6.432  1.00  0.80           H  
ATOM    938 2HB  ALA A  63      -8.602  15.132  -7.742  1.00  0.80           H  
ATOM    939 3HB  ALA A  63      -8.756  16.663  -6.881  1.00  0.80           H  
ATOM    940  N   PRO A  64      -8.512  15.151  -3.547  1.00  0.73           N  
ATOM    941  CA  PRO A  64      -8.296  15.769  -2.266  1.00  0.73           C  
ATOM    942  C   PRO A  64      -7.862  17.207  -2.428  1.00  0.73           C  
ATOM    943  O   PRO A  64      -7.191  17.567  -3.407  1.00  0.73           O  
ATOM    944  CB  PRO A  64      -7.160  14.932  -1.669  1.00  0.73           C  
ATOM    945  CG  PRO A  64      -7.280  13.591  -2.338  1.00  0.73           C  
ATOM    946  CD  PRO A  64      -7.757  13.895  -3.740  1.00  0.73           C  
ATOM    947  HA  PRO A  64      -9.212  15.699  -1.664  1.00  0.73           H  
ATOM    948 1HB  PRO A  64      -6.195  15.429  -1.858  1.00  0.73           H  
ATOM    949 2HB  PRO A  64      -7.269  14.883  -0.588  1.00  0.73           H  
ATOM    950 1HG  PRO A  64      -6.307  13.074  -2.327  1.00  0.73           H  
ATOM    951 2HG  PRO A  64      -7.986  12.955  -1.784  1.00  0.73           H  
ATOM    952 1HD  PRO A  64      -6.917  14.046  -4.403  1.00  0.73           H  
ATOM    953 2HD  PRO A  64      -8.400  13.061  -4.039  1.00  0.73           H  
ATOM    954  N   ILE A  65      -8.261  18.013  -1.461  1.00  0.66           N  
ATOM    955  CA  ILE A  65      -7.840  19.406  -1.406  1.00  0.66           C  
ATOM    956  C   ILE A  65      -6.833  19.626  -0.296  1.00  0.66           C  
ATOM    957  O   ILE A  65      -7.149  19.495   0.895  1.00  0.66           O  
ATOM    958  CB  ILE A  65      -9.045  20.359  -1.274  1.00  0.66           C  
ATOM    959  CG1 ILE A  65      -9.930  20.285  -2.556  1.00  0.66           C  
ATOM    960  CG2 ILE A  65      -8.622  21.738  -0.875  1.00  0.66           C  
ATOM    961  CD1 ILE A  65     -11.229  21.096  -2.469  1.00  0.66           C  
ATOM    962  H   ILE A  65      -8.835  17.613  -0.714  1.00  0.66           H  
ATOM    963  HA  ILE A  65      -7.343  19.652  -2.345  1.00  0.66           H  
ATOM    964  HB  ILE A  65      -9.686  19.971  -0.484  1.00  0.66           H  
ATOM    965 1HG1 ILE A  65      -9.350  20.644  -3.404  1.00  0.66           H  
ATOM    966 2HG1 ILE A  65     -10.196  19.240  -2.740  1.00  0.66           H  
ATOM    967 1HG2 ILE A  65      -9.495  22.374  -0.745  1.00  0.66           H  
ATOM    968 2HG2 ILE A  65      -8.073  21.680   0.053  1.00  0.66           H  
ATOM    969 3HG2 ILE A  65      -8.004  22.127  -1.608  1.00  0.66           H  
ATOM    970 1HD1 ILE A  65     -11.790  20.986  -3.402  1.00  0.66           H  
ATOM    971 2HD1 ILE A  65     -11.835  20.727  -1.635  1.00  0.66           H  
ATOM    972 3HD1 ILE A  65     -10.998  22.153  -2.308  1.00  0.66           H  
ATOM    973  N   ASP A  66      -5.623  19.988  -0.704  1.00  0.62           N  
ATOM    974  CA  ASP A  66      -4.536  20.181   0.235  1.00  0.62           C  
ATOM    975  C   ASP A  66      -4.197  21.652   0.378  1.00  0.62           C  
ATOM    976  O   ASP A  66      -3.759  22.295  -0.574  1.00  0.62           O  
ATOM    977  CB  ASP A  66      -3.326  19.331  -0.160  1.00  0.62           C  
ATOM    978  CG  ASP A  66      -3.664  17.822   0.011  1.00  0.62           C  
ATOM    979  OD1 ASP A  66      -4.662  17.542   0.606  1.00  0.62           O  
ATOM    980  OD2 ASP A  66      -2.915  16.979  -0.394  1.00  0.62           O  
ATOM    981  H   ASP A  66      -5.450  20.107  -1.707  1.00  0.62           H  
ATOM    982  HA  ASP A  66      -4.864  19.835   1.215  1.00  0.62           H  
ATOM    983 1HB  ASP A  66      -3.058  19.525  -1.203  1.00  0.62           H  
ATOM    984 2HB  ASP A  66      -2.466  19.585   0.463  1.00  0.62           H  
ATOM    985  N   VAL A  67      -4.442  22.186   1.565  1.00  0.60           N  
ATOM    986  CA  VAL A  67      -4.266  23.605   1.828  1.00  0.60           C  
ATOM    987  C   VAL A  67      -3.005  23.950   2.608  1.00  0.60           C  
ATOM    988  O   VAL A  67      -2.719  23.369   3.662  1.00  0.60           O  
ATOM    989  CB  VAL A  67      -5.485  24.127   2.596  1.00  0.60           C  
ATOM    990  CG1 VAL A  67      -5.305  25.564   2.935  1.00  0.60           C  
ATOM    991  CG2 VAL A  67      -6.729  23.929   1.757  1.00  0.60           C  
ATOM    992  H   VAL A  67      -4.803  21.588   2.311  1.00  0.60           H  
ATOM    993  HA  VAL A  67      -4.213  24.123   0.874  1.00  0.60           H  
ATOM    994  HB  VAL A  67      -5.588  23.574   3.529  1.00  0.60           H  
ATOM    995 1HG1 VAL A  67      -6.168  25.917   3.481  1.00  0.60           H  
ATOM    996 2HG1 VAL A  67      -4.417  25.684   3.545  1.00  0.60           H  
ATOM    997 3HG1 VAL A  67      -5.197  26.120   2.017  1.00  0.60           H  
ATOM    998 1HG2 VAL A  67      -7.597  24.285   2.303  1.00  0.60           H  
ATOM    999 2HG2 VAL A  67      -6.633  24.479   0.827  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  67      -6.843  22.871   1.548  1.00  0.60           H  
ATOM   1001  N   HIS A  68      -2.257  24.911   2.071  1.00  0.59           N  
ATOM   1002  CA  HIS A  68      -1.045  25.420   2.694  1.00  0.59           C  
ATOM   1003  C   HIS A  68      -1.226  26.832   3.253  1.00  0.59           C  
ATOM   1004  O   HIS A  68      -1.237  27.839   2.535  1.00  0.59           O  
ATOM   1005  CB  HIS A  68       0.094  25.359   1.684  1.00  0.59           C  
ATOM   1006  CG  HIS A  68       1.385  25.873   2.156  1.00  0.59           C  
ATOM   1007  ND1 HIS A  68       2.467  25.967   1.335  1.00  0.59           N  
ATOM   1008  CD2 HIS A  68       1.784  26.359   3.345  1.00  0.59           C  
ATOM   1009  CE1 HIS A  68       3.463  26.473   1.994  1.00  0.59           C  
ATOM   1010  NE2 HIS A  68       3.076  26.724   3.201  1.00  0.59           N  
ATOM   1011  H   HIS A  68      -2.540  25.303   1.172  1.00  0.59           H  
ATOM   1012  HA  HIS A  68      -0.776  24.786   3.535  1.00  0.59           H  
ATOM   1013 1HB  HIS A  68       0.244  24.326   1.415  1.00  0.59           H  
ATOM   1014 2HB  HIS A  68      -0.183  25.890   0.776  1.00  0.59           H  
ATOM   1015  HD2 HIS A  68       1.205  26.455   4.252  1.00  0.59           H  
ATOM   1016  HE1 HIS A  68       4.438  26.668   1.616  1.00  0.59           H  
ATOM   1017  HE2 HIS A  68       3.665  27.136   3.919  1.00  0.59           H  
ATOM   1018  N   LEU A  69      -1.350  26.917   4.568  1.00  0.59           N  
ATOM   1019  CA  LEU A  69      -1.660  28.178   5.207  1.00  0.59           C  
ATOM   1020  C   LEU A  69      -0.457  29.050   5.533  1.00  0.59           C  
ATOM   1021  O   LEU A  69       0.005  29.100   6.677  1.00  0.59           O  
ATOM   1022  CB  LEU A  69      -2.456  27.917   6.481  1.00  0.59           C  
ATOM   1023  CG  LEU A  69      -3.750  27.198   6.288  1.00  0.59           C  
ATOM   1024  CD1 LEU A  69      -4.446  27.014   7.629  1.00  0.59           C  
ATOM   1025  CD2 LEU A  69      -4.576  27.977   5.347  1.00  0.59           C  
ATOM   1026  H   LEU A  69      -1.291  26.078   5.148  1.00  0.59           H  
ATOM   1027  HA  LEU A  69      -2.292  28.748   4.532  1.00  0.59           H  
ATOM   1028 1HB  LEU A  69      -1.847  27.338   7.166  1.00  0.59           H  
ATOM   1029 2HB  LEU A  69      -2.704  28.837   6.936  1.00  0.59           H  
ATOM   1030  HG  LEU A  69      -3.560  26.205   5.871  1.00  0.59           H  
ATOM   1031 1HD1 LEU A  69      -5.389  26.500   7.483  1.00  0.59           H  
ATOM   1032 2HD1 LEU A  69      -3.807  26.429   8.294  1.00  0.59           H  
ATOM   1033 3HD1 LEU A  69      -4.640  27.983   8.072  1.00  0.59           H  
ATOM   1034 1HD2 LEU A  69      -5.490  27.447   5.205  1.00  0.59           H  
ATOM   1035 2HD2 LEU A  69      -4.772  28.965   5.749  1.00  0.59           H  
ATOM   1036 3HD2 LEU A  69      -4.057  28.070   4.403  1.00  0.59           H  
ATOM   1037  N   MET A  70       0.046  29.772   4.529  1.00  0.60           N  
ATOM   1038  CA  MET A  70       1.191  30.684   4.727  1.00  0.60           C  
ATOM   1039  C   MET A  70       0.600  31.992   5.262  1.00  0.60           C  
ATOM   1040  O   MET A  70       0.664  33.039   4.607  1.00  0.60           O  
ATOM   1041  CB  MET A  70       1.879  31.020   3.401  1.00  0.60           C  
ATOM   1042  CG  MET A  70       2.547  29.933   2.617  1.00  0.60           C  
ATOM   1043  SD  MET A  70       3.257  30.619   1.082  1.00  0.60           S  
ATOM   1044  CE  MET A  70       3.761  29.235   0.067  1.00  0.60           C  
ATOM   1045  H   MET A  70      -0.409  29.691   3.611  1.00  0.60           H  
ATOM   1046  HA  MET A  70       1.884  30.278   5.458  1.00  0.60           H  
ATOM   1047 1HB  MET A  70       1.137  31.426   2.743  1.00  0.60           H  
ATOM   1048 2HB  MET A  70       2.607  31.802   3.553  1.00  0.60           H  
ATOM   1049 1HG  MET A  70       3.339  29.487   3.206  1.00  0.60           H  
ATOM   1050 2HG  MET A  70       1.812  29.169   2.352  1.00  0.60           H  
ATOM   1051 1HE  MET A  70       4.176  29.596  -0.869  1.00  0.60           H  
ATOM   1052 2HE  MET A  70       4.509  28.662   0.580  1.00  0.60           H  
ATOM   1053 3HE  MET A  70       2.892  28.598  -0.149  1.00  0.60           H  
ATOM   1054  N   VAL A  71       0.020  31.904   6.449  1.00  0.61           N  
ATOM   1055  CA  VAL A  71      -0.752  32.980   7.052  1.00  0.61           C  
ATOM   1056  C   VAL A  71      -0.366  33.201   8.495  1.00  0.61           C  
ATOM   1057  O   VAL A  71       0.338  32.383   9.079  1.00  0.61           O  
ATOM   1058  CB  VAL A  71      -2.239  32.613   7.041  1.00  0.61           C  
ATOM   1059  CG1 VAL A  71      -2.734  32.348   5.607  1.00  0.61           C  
ATOM   1060  CG2 VAL A  71      -2.418  31.469   7.926  1.00  0.61           C  
ATOM   1061  H   VAL A  71       0.071  30.996   6.908  1.00  0.61           H  
ATOM   1062  HA  VAL A  71      -0.583  33.889   6.489  1.00  0.61           H  
ATOM   1063  HB  VAL A  71      -2.822  33.431   7.425  1.00  0.61           H  
ATOM   1064 1HG1 VAL A  71      -3.794  32.106   5.635  1.00  0.61           H  
ATOM   1065 2HG1 VAL A  71      -2.587  33.242   5.001  1.00  0.61           H  
ATOM   1066 3HG1 VAL A  71      -2.195  31.523   5.164  1.00  0.61           H  
ATOM   1067 1HG2 VAL A  71      -3.463  31.186   7.962  1.00  0.61           H  
ATOM   1068 2HG2 VAL A  71      -1.825  30.665   7.567  1.00  0.61           H  
ATOM   1069 3HG2 VAL A  71      -2.082  31.755   8.915  1.00  0.61           H  
ATOM   1070  N   SER A  72      -0.839  34.290   9.085  1.00  0.62           N  
ATOM   1071  CA  SER A  72      -0.662  34.441  10.528  1.00  0.62           C  
ATOM   1072  C   SER A  72      -1.634  35.476  11.105  1.00  0.62           C  
ATOM   1073  O   SER A  72      -1.717  36.590  10.589  1.00  0.62           O  
ATOM   1074  CB  SER A  72       0.767  34.853  10.866  1.00  0.62           C  
ATOM   1075  OG  SER A  72       0.943  35.005  12.249  1.00  0.62           O  
ATOM   1076  H   SER A  72      -1.403  34.955   8.534  1.00  0.62           H  
ATOM   1077  HA  SER A  72      -0.829  33.471  10.981  1.00  0.62           H  
ATOM   1078 1HB  SER A  72       1.470  34.106  10.495  1.00  0.62           H  
ATOM   1079 2HB  SER A  72       1.000  35.792  10.362  1.00  0.62           H  
ATOM   1080  HG  SER A  72       0.777  34.132  12.632  1.00  0.62           H  
ATOM   1081  N   PRO A  73      -2.349  35.145  12.195  1.00  0.63           N  
ATOM   1082  CA  PRO A  73      -2.537  33.863  12.881  1.00  0.63           C  
ATOM   1083  C   PRO A  73      -3.191  32.818  11.976  1.00  0.63           C  
ATOM   1084  O   PRO A  73      -3.960  33.166  11.083  1.00  0.63           O  
ATOM   1085  CB  PRO A  73      -3.462  34.236  14.045  1.00  0.63           C  
ATOM   1086  CG  PRO A  73      -3.252  35.721  14.246  1.00  0.63           C  
ATOM   1087  CD  PRO A  73      -3.005  36.265  12.859  1.00  0.63           C  
ATOM   1088  HA  PRO A  73      -1.568  33.501  13.258  1.00  0.63           H  
ATOM   1089 1HB  PRO A  73      -4.499  33.975  13.801  1.00  0.63           H  
ATOM   1090 2HB  PRO A  73      -3.191  33.650  14.937  1.00  0.63           H  
ATOM   1091 1HG  PRO A  73      -4.137  36.168  14.723  1.00  0.63           H  
ATOM   1092 2HG  PRO A  73      -2.404  35.895  14.925  1.00  0.63           H  
ATOM   1093 1HD  PRO A  73      -3.941  36.515  12.350  1.00  0.63           H  
ATOM   1094 2HD  PRO A  73      -2.323  37.129  12.901  1.00  0.63           H  
ATOM   1095  N   VAL A  74      -2.884  31.548  12.218  1.00  0.63           N  
ATOM   1096  CA  VAL A  74      -3.422  30.421  11.446  1.00  0.63           C  
ATOM   1097  C   VAL A  74      -4.808  29.915  11.901  1.00  0.63           C  
ATOM   1098  O   VAL A  74      -5.693  29.644  11.083  1.00  0.63           O  
ATOM   1099  CB  VAL A  74      -2.438  29.252  11.531  1.00  0.63           C  
ATOM   1100  CG1 VAL A  74      -2.976  28.099  10.854  1.00  0.63           C  
ATOM   1101  CG2 VAL A  74      -1.106  29.636  10.958  1.00  0.63           C  
ATOM   1102  H   VAL A  74      -2.225  31.343  12.959  1.00  0.63           H  
ATOM   1103  HA  VAL A  74      -3.511  30.734  10.412  1.00  0.63           H  
ATOM   1104  HB  VAL A  74      -2.314  28.984  12.584  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  74      -2.301  27.260  10.952  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  74      -3.902  27.875  11.312  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  74      -3.118  28.339   9.810  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  74      -0.418  28.803  11.063  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  74      -1.203  29.884   9.913  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  74      -0.719  30.493  11.495  1.00  0.63           H  
ATOM   1111  N   ASP A  75      -5.013  29.806  13.214  1.00  0.64           N  
ATOM   1112  CA  ASP A  75      -6.249  29.226  13.761  1.00  0.64           C  
ATOM   1113  C   ASP A  75      -7.517  29.909  13.275  1.00  0.64           C  
ATOM   1114  O   ASP A  75      -8.554  29.268  13.092  1.00  0.64           O  
ATOM   1115  CB  ASP A  75      -6.224  29.281  15.290  1.00  0.64           C  
ATOM   1116  CG  ASP A  75      -5.257  28.314  15.873  1.00  0.64           C  
ATOM   1117  OD1 ASP A  75      -4.826  27.462  15.144  1.00  0.64           O  
ATOM   1118  OD2 ASP A  75      -4.940  28.404  17.043  1.00  0.64           O  
ATOM   1119  H   ASP A  75      -4.277  30.084  13.845  1.00  0.64           H  
ATOM   1120  HA  ASP A  75      -6.305  28.192  13.457  1.00  0.64           H  
ATOM   1121 1HB  ASP A  75      -5.964  30.287  15.617  1.00  0.64           H  
ATOM   1122 2HB  ASP A  75      -7.221  29.058  15.677  1.00  0.64           H  
ATOM   1123  N   ARG A  76      -7.427  31.207  13.037  1.00  0.64           N  
ATOM   1124  CA  ARG A  76      -8.561  32.003  12.602  1.00  0.64           C  
ATOM   1125  C   ARG A  76      -9.068  31.610  11.213  1.00  0.64           C  
ATOM   1126  O   ARG A  76     -10.197  31.950  10.861  1.00  0.64           O  
ATOM   1127  CB  ARG A  76      -8.167  33.462  12.537  1.00  0.64           C  
ATOM   1128  CG  ARG A  76      -7.232  33.754  11.395  1.00  0.64           C  
ATOM   1129  CD  ARG A  76      -6.625  35.079  11.453  1.00  0.64           C  
ATOM   1130  NE  ARG A  76      -5.776  35.278  10.308  1.00  0.64           N  
ATOM   1131  CZ  ARG A  76      -6.205  35.818   9.143  1.00  0.64           C  
ATOM   1132  NH1 ARG A  76      -7.454  36.230   9.044  1.00  0.64           N  
ATOM   1133  NH2 ARG A  76      -5.410  35.943   8.099  1.00  0.64           N  
ATOM   1134  H   ARG A  76      -6.538  31.660  13.177  1.00  0.64           H  
ATOM   1135  HA  ARG A  76      -9.370  31.874  13.322  1.00  0.64           H  
ATOM   1136 1HB  ARG A  76      -9.054  34.082  12.420  1.00  0.64           H  
ATOM   1137 2HB  ARG A  76      -7.671  33.754  13.462  1.00  0.64           H  
ATOM   1138 1HG  ARG A  76      -6.436  33.012  11.390  1.00  0.64           H  
ATOM   1139 2HG  ARG A  76      -7.784  33.694  10.457  1.00  0.64           H  
ATOM   1140 1HD  ARG A  76      -7.395  35.847  11.452  1.00  0.64           H  
ATOM   1141 2HD  ARG A  76      -6.019  35.165  12.347  1.00  0.64           H  
ATOM   1142  HE  ARG A  76      -4.814  34.915  10.377  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  76      -8.080  36.140   9.832  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  76      -7.780  36.633   8.177  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  76      -4.426  35.642   8.123  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  76      -5.752  36.346   7.241  1.00  0.64           H  
ATOM   1147  N   ILE A  77      -8.229  30.937  10.406  1.00  0.64           N  
ATOM   1148  CA  ILE A  77      -8.629  30.576   9.056  1.00  0.64           C  
ATOM   1149  C   ILE A  77      -8.786  29.063   8.900  1.00  0.64           C  
ATOM   1150  O   ILE A  77      -9.498  28.608   7.997  1.00  0.64           O  
ATOM   1151  CB  ILE A  77      -7.677  31.153   7.999  1.00  0.64           C  
ATOM   1152  CG1 ILE A  77      -8.403  31.210   6.681  1.00  0.64           C  
ATOM   1153  CG2 ILE A  77      -6.407  30.330   7.859  1.00  0.64           C  
ATOM   1154  CD1 ILE A  77      -9.562  32.173   6.678  1.00  0.64           C  
ATOM   1155  H   ILE A  77      -7.311  30.655  10.743  1.00  0.64           H  
ATOM   1156  HA  ILE A  77      -9.605  31.019   8.865  1.00  0.64           H  
ATOM   1157  HB  ILE A  77      -7.410  32.172   8.277  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  77      -7.708  31.512   5.906  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  77      -8.801  30.237   6.455  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  77      -5.772  30.780   7.099  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  77      -5.879  30.313   8.796  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  77      -6.658  29.316   7.567  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  77     -10.040  32.166   5.704  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  77     -10.292  31.881   7.440  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  77      -9.199  33.176   6.893  1.00  0.64           H  
ATOM   1166  N   ILE A  78      -8.180  28.279   9.808  1.00  0.64           N  
ATOM   1167  CA  ILE A  78      -8.321  26.827   9.718  1.00  0.64           C  
ATOM   1168  C   ILE A  78      -9.784  26.438   9.731  1.00  0.64           C  
ATOM   1169  O   ILE A  78     -10.207  25.619   8.919  1.00  0.64           O  
ATOM   1170  CB  ILE A  78      -7.630  26.071  10.879  1.00  0.64           C  
ATOM   1171  CG1 ILE A  78      -6.127  26.152  10.776  1.00  0.64           C  
ATOM   1172  CG2 ILE A  78      -8.096  24.654  10.910  1.00  0.64           C  
ATOM   1173  CD1 ILE A  78      -5.383  25.661  12.041  1.00  0.64           C  
ATOM   1174  H   ILE A  78      -7.581  28.699  10.519  1.00  0.64           H  
ATOM   1175  HA  ILE A  78      -7.882  26.493   8.777  1.00  0.64           H  
ATOM   1176  HB  ILE A  78      -7.905  26.554  11.823  1.00  0.64           H  
ATOM   1177 1HG1 ILE A  78      -5.806  25.536   9.946  1.00  0.64           H  
ATOM   1178 2HG1 ILE A  78      -5.859  27.175  10.565  1.00  0.64           H  
ATOM   1179 1HG2 ILE A  78      -7.640  24.139  11.750  1.00  0.64           H  
ATOM   1180 2HG2 ILE A  78      -9.166  24.647  11.027  1.00  0.64           H  
ATOM   1181 3HG2 ILE A  78      -7.828  24.162   9.985  1.00  0.64           H  
ATOM   1182 1HD1 ILE A  78      -4.310  25.721  11.895  1.00  0.64           H  
ATOM   1183 2HD1 ILE A  78      -5.651  26.247  12.899  1.00  0.64           H  
ATOM   1184 3HD1 ILE A  78      -5.641  24.653  12.240  1.00  0.64           H  
ATOM   1185  N   GLY A  79     -10.565  27.049  10.619  1.00  0.64           N  
ATOM   1186  CA  GLY A  79     -11.989  26.744  10.701  1.00  0.64           C  
ATOM   1187  C   GLY A  79     -12.655  26.841   9.328  1.00  0.64           C  
ATOM   1188  O   GLY A  79     -13.341  25.913   8.887  1.00  0.64           O  
ATOM   1189  H   GLY A  79     -10.152  27.727  11.251  1.00  0.64           H  
ATOM   1190 1HA  GLY A  79     -12.127  25.744  11.109  1.00  0.64           H  
ATOM   1191 2HA  GLY A  79     -12.465  27.441  11.389  1.00  0.64           H  
ATOM   1192  N   ASP A  80     -12.477  27.979   8.659  1.00  0.64           N  
ATOM   1193  CA  ASP A  80     -13.100  28.183   7.361  1.00  0.64           C  
ATOM   1194  C   ASP A  80     -12.619  27.181   6.305  1.00  0.64           C  
ATOM   1195  O   ASP A  80     -13.413  26.723   5.478  1.00  0.64           O  
ATOM   1196  CB  ASP A  80     -12.876  29.609   6.879  1.00  0.64           C  
ATOM   1197  CG  ASP A  80     -13.696  30.652   7.653  1.00  0.64           C  
ATOM   1198  OD1 ASP A  80     -14.574  30.264   8.389  1.00  0.64           O  
ATOM   1199  OD2 ASP A  80     -13.460  31.824   7.473  1.00  0.64           O  
ATOM   1200  H   ASP A  80     -11.889  28.701   9.053  1.00  0.64           H  
ATOM   1201  HA  ASP A  80     -14.173  28.041   7.481  1.00  0.64           H  
ATOM   1202 1HB  ASP A  80     -11.812  29.854   6.949  1.00  0.64           H  
ATOM   1203 2HB  ASP A  80     -13.167  29.664   5.844  1.00  0.64           H  
ATOM   1204  N   PHE A  81     -11.339  26.801   6.344  1.00  0.63           N  
ATOM   1205  CA  PHE A  81     -10.856  25.831   5.362  1.00  0.63           C  
ATOM   1206  C   PHE A  81     -11.423  24.440   5.600  1.00  0.63           C  
ATOM   1207  O   PHE A  81     -11.642  23.670   4.655  1.00  0.63           O  
ATOM   1208  CB  PHE A  81      -9.338  25.796   5.321  1.00  0.63           C  
ATOM   1209  CG  PHE A  81      -8.798  26.885   4.493  1.00  0.63           C  
ATOM   1210  CD1 PHE A  81      -8.139  27.927   5.037  1.00  0.63           C  
ATOM   1211  CD2 PHE A  81      -8.973  26.858   3.119  1.00  0.63           C  
ATOM   1212  CE1 PHE A  81      -7.653  28.935   4.235  1.00  0.63           C  
ATOM   1213  CE2 PHE A  81      -8.483  27.866   2.331  1.00  0.63           C  
ATOM   1214  CZ  PHE A  81      -7.832  28.899   2.895  1.00  0.63           C  
ATOM   1215  H   PHE A  81     -10.703  27.205   7.037  1.00  0.63           H  
ATOM   1216  HA  PHE A  81     -11.187  26.164   4.381  1.00  0.63           H  
ATOM   1217 1HB  PHE A  81      -8.941  25.899   6.336  1.00  0.63           H  
ATOM   1218 2HB  PHE A  81      -8.994  24.844   4.918  1.00  0.63           H  
ATOM   1219  HD1 PHE A  81      -7.994  27.958   6.115  1.00  0.63           H  
ATOM   1220  HD2 PHE A  81      -9.507  26.022   2.666  1.00  0.63           H  
ATOM   1221  HE1 PHE A  81      -7.119  29.760   4.673  1.00  0.63           H  
ATOM   1222  HE2 PHE A  81      -8.618  27.850   1.254  1.00  0.63           H  
ATOM   1223  HZ  PHE A  81      -7.447  29.699   2.269  1.00  0.63           H  
ATOM   1224  N   ILE A  82     -11.733  24.134   6.851  1.00  0.62           N  
ATOM   1225  CA  ILE A  82     -12.361  22.863   7.143  1.00  0.62           C  
ATOM   1226  C   ILE A  82     -13.765  22.871   6.532  1.00  0.62           C  
ATOM   1227  O   ILE A  82     -14.154  21.949   5.811  1.00  0.62           O  
ATOM   1228  CB  ILE A  82     -12.448  22.631   8.656  1.00  0.62           C  
ATOM   1229  CG1 ILE A  82     -11.054  22.470   9.245  1.00  0.62           C  
ATOM   1230  CG2 ILE A  82     -13.302  21.418   8.943  1.00  0.62           C  
ATOM   1231  CD1 ILE A  82     -11.020  22.544  10.708  1.00  0.62           C  
ATOM   1232  H   ILE A  82     -11.502  24.783   7.609  1.00  0.62           H  
ATOM   1233  HA  ILE A  82     -11.781  22.068   6.686  1.00  0.62           H  
ATOM   1234  HB  ILE A  82     -12.899  23.497   9.125  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  82     -10.653  21.523   8.966  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  82     -10.426  23.241   8.853  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  82     -13.374  21.274  10.010  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  82     -14.299  21.572   8.534  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  82     -12.861  20.533   8.492  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  82     -10.018  22.427  11.055  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  82     -11.402  23.506  11.026  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  82     -11.616  21.779  11.106  1.00  0.62           H  
ATOM   1243  N   GLU A  83     -14.508  23.960   6.759  1.00  0.61           N  
ATOM   1244  CA  GLU A  83     -15.877  24.081   6.245  1.00  0.61           C  
ATOM   1245  C   GLU A  83     -15.916  24.068   4.712  1.00  0.61           C  
ATOM   1246  O   GLU A  83     -16.841  23.506   4.108  1.00  0.61           O  
ATOM   1247  CB  GLU A  83     -16.529  25.358   6.779  1.00  0.61           C  
ATOM   1248  CG  GLU A  83     -16.846  25.333   8.289  1.00  0.61           C  
ATOM   1249  CD  GLU A  83     -17.919  24.330   8.673  1.00  0.61           C  
ATOM   1250  OE1 GLU A  83     -18.979  24.373   8.092  1.00  0.61           O  
ATOM   1251  OE2 GLU A  83     -17.678  23.525   9.546  1.00  0.61           O  
ATOM   1252  H   GLU A  83     -14.120  24.704   7.344  1.00  0.61           H  
ATOM   1253  HA  GLU A  83     -16.450  23.227   6.603  1.00  0.61           H  
ATOM   1254 1HB  GLU A  83     -15.866  26.205   6.595  1.00  0.61           H  
ATOM   1255 2HB  GLU A  83     -17.456  25.546   6.242  1.00  0.61           H  
ATOM   1256 1HG  GLU A  83     -15.928  25.085   8.825  1.00  0.61           H  
ATOM   1257 2HG  GLU A  83     -17.153  26.330   8.600  1.00  0.61           H  
ATOM   1258  N   ALA A  84     -14.882  24.652   4.098  1.00  0.60           N  
ATOM   1259  CA  ALA A  84     -14.701  24.729   2.650  1.00  0.60           C  
ATOM   1260  C   ALA A  84     -14.538  23.356   2.002  1.00  0.60           C  
ATOM   1261  O   ALA A  84     -14.693  23.219   0.786  1.00  0.60           O  
ATOM   1262  CB  ALA A  84     -13.495  25.572   2.313  1.00  0.60           C  
ATOM   1263  H   ALA A  84     -14.187  25.119   4.678  1.00  0.60           H  
ATOM   1264  HA  ALA A  84     -15.590  25.197   2.231  1.00  0.60           H  
ATOM   1265 1HB  ALA A  84     -13.408  25.646   1.236  1.00  0.60           H  
ATOM   1266 2HB  ALA A  84     -13.620  26.562   2.739  1.00  0.60           H  
ATOM   1267 3HB  ALA A  84     -12.605  25.109   2.720  1.00  0.60           H  
ATOM   1268  N   GLY A  85     -14.196  22.331   2.786  1.00  0.59           N  
ATOM   1269  CA  GLY A  85     -14.015  21.010   2.217  1.00  0.59           C  
ATOM   1270  C   GLY A  85     -12.563  20.584   2.075  1.00  0.59           C  
ATOM   1271  O   GLY A  85     -12.272  19.657   1.320  1.00  0.59           O  
ATOM   1272  H   GLY A  85     -14.096  22.443   3.796  1.00  0.59           H  
ATOM   1273 1HA  GLY A  85     -14.531  20.291   2.853  1.00  0.59           H  
ATOM   1274 2HA  GLY A  85     -14.496  20.966   1.245  1.00  0.59           H  
ATOM   1275  N   ALA A  86     -11.638  21.253   2.764  1.00  0.58           N  
ATOM   1276  CA  ALA A  86     -10.240  20.846   2.675  1.00  0.58           C  
ATOM   1277  C   ALA A  86     -10.082  19.414   3.172  1.00  0.58           C  
ATOM   1278  O   ALA A  86     -10.803  18.981   4.075  1.00  0.58           O  
ATOM   1279  CB  ALA A  86      -9.359  21.771   3.483  1.00  0.58           C  
ATOM   1280  H   ALA A  86     -11.885  22.032   3.377  1.00  0.58           H  
ATOM   1281  HA  ALA A  86      -9.935  20.883   1.634  1.00  0.58           H  
ATOM   1282 1HB  ALA A  86      -8.315  21.453   3.391  1.00  0.58           H  
ATOM   1283 2HB  ALA A  86      -9.465  22.790   3.114  1.00  0.58           H  
ATOM   1284 3HB  ALA A  86      -9.661  21.731   4.526  1.00  0.58           H  
ATOM   1285  N   THR A  87      -9.166  18.669   2.568  1.00  0.56           N  
ATOM   1286  CA  THR A  87      -8.888  17.309   2.997  1.00  0.56           C  
ATOM   1287  C   THR A  87      -7.741  17.364   3.990  1.00  0.56           C  
ATOM   1288  O   THR A  87      -7.806  16.757   5.059  1.00  0.56           O  
ATOM   1289  CB  THR A  87      -8.508  16.413   1.820  1.00  0.56           C  
ATOM   1290  OG1 THR A  87      -9.568  16.427   0.841  1.00  0.56           O  
ATOM   1291  CG2 THR A  87      -8.302  14.991   2.325  1.00  0.56           C  
ATOM   1292  H   THR A  87      -8.610  19.065   1.822  1.00  0.56           H  
ATOM   1293  HA  THR A  87      -9.766  16.898   3.496  1.00  0.56           H  
ATOM   1294  HB  THR A  87      -7.581  16.778   1.359  1.00  0.56           H  
ATOM   1295  HG1 THR A  87     -10.401  16.195   1.276  1.00  0.56           H  
ATOM   1296 1HG2 THR A  87      -8.031  14.339   1.504  1.00  0.56           H  
ATOM   1297 2HG2 THR A  87      -7.507  14.986   3.069  1.00  0.56           H  
ATOM   1298 3HG2 THR A  87      -9.223  14.632   2.781  1.00  0.56           H  
ATOM   1299  N   TYR A  88      -6.704  18.112   3.621  1.00  0.55           N  
ATOM   1300  CA  TYR A  88      -5.542  18.341   4.471  1.00  0.55           C  
ATOM   1301  C   TYR A  88      -5.341  19.824   4.686  1.00  0.55           C  
ATOM   1302  O   TYR A  88      -5.487  20.624   3.755  1.00  0.55           O  
ATOM   1303  CB  TYR A  88      -4.240  17.781   3.862  1.00  0.55           C  
ATOM   1304  CG  TYR A  88      -4.027  16.279   3.851  1.00  0.55           C  
ATOM   1305  CD1 TYR A  88      -4.639  15.466   2.933  1.00  0.55           C  
ATOM   1306  CD2 TYR A  88      -3.125  15.732   4.763  1.00  0.55           C  
ATOM   1307  CE1 TYR A  88      -4.391  14.105   2.943  1.00  0.55           C  
ATOM   1308  CE2 TYR A  88      -2.861  14.376   4.766  1.00  0.55           C  
ATOM   1309  CZ  TYR A  88      -3.501  13.561   3.863  1.00  0.55           C  
ATOM   1310  OH  TYR A  88      -3.263  12.203   3.861  1.00  0.55           O  
ATOM   1311  H   TYR A  88      -6.733  18.555   2.700  1.00  0.55           H  
ATOM   1312  HA  TYR A  88      -5.718  17.880   5.436  1.00  0.55           H  
ATOM   1313 1HB  TYR A  88      -4.159  18.132   2.853  1.00  0.55           H  
ATOM   1314 2HB  TYR A  88      -3.401  18.220   4.403  1.00  0.55           H  
ATOM   1315  HD1 TYR A  88      -5.327  15.891   2.203  1.00  0.55           H  
ATOM   1316  HD2 TYR A  88      -2.630  16.382   5.481  1.00  0.55           H  
ATOM   1317  HE1 TYR A  88      -4.891  13.463   2.219  1.00  0.55           H  
ATOM   1318  HE2 TYR A  88      -2.157  13.958   5.488  1.00  0.55           H  
ATOM   1319  HH  TYR A  88      -3.828  11.780   3.211  1.00  0.55           H  
ATOM   1320  N   ILE A  89      -4.983  20.186   5.904  1.00  0.55           N  
ATOM   1321  CA  ILE A  89      -4.637  21.560   6.209  1.00  0.55           C  
ATOM   1322  C   ILE A  89      -3.279  21.569   6.872  1.00  0.55           C  
ATOM   1323  O   ILE A  89      -3.059  20.881   7.877  1.00  0.55           O  
ATOM   1324  CB  ILE A  89      -5.681  22.246   7.104  1.00  0.55           C  
ATOM   1325  CG1 ILE A  89      -7.065  22.236   6.423  1.00  0.55           C  
ATOM   1326  CG2 ILE A  89      -5.266  23.668   7.399  1.00  0.55           C  
ATOM   1327  CD1 ILE A  89      -8.171  22.724   7.305  1.00  0.55           C  
ATOM   1328  H   ILE A  89      -4.938  19.473   6.634  1.00  0.55           H  
ATOM   1329  HA  ILE A  89      -4.557  22.126   5.281  1.00  0.55           H  
ATOM   1330  HB  ILE A  89      -5.767  21.707   8.019  1.00  0.55           H  
ATOM   1331 1HG1 ILE A  89      -7.027  22.858   5.528  1.00  0.55           H  
ATOM   1332 2HG1 ILE A  89      -7.314  21.219   6.131  1.00  0.55           H  
ATOM   1333 1HG2 ILE A  89      -6.011  24.131   8.037  1.00  0.55           H  
ATOM   1334 2HG2 ILE A  89      -4.301  23.678   7.904  1.00  0.55           H  
ATOM   1335 3HG2 ILE A  89      -5.189  24.220   6.460  1.00  0.55           H  
ATOM   1336 1HD1 ILE A  89      -9.112  22.677   6.759  1.00  0.55           H  
ATOM   1337 2HD1 ILE A  89      -8.235  22.094   8.188  1.00  0.55           H  
ATOM   1338 3HD1 ILE A  89      -7.982  23.754   7.606  1.00  0.55           H  
ATOM   1339  N   THR A  90      -2.379  22.334   6.297  1.00  0.56           N  
ATOM   1340  CA  THR A  90      -1.043  22.430   6.818  1.00  0.56           C  
ATOM   1341  C   THR A  90      -0.674  23.859   7.132  1.00  0.56           C  
ATOM   1342  O   THR A  90      -1.198  24.798   6.528  1.00  0.56           O  
ATOM   1343  CB  THR A  90      -0.058  21.867   5.790  1.00  0.56           C  
ATOM   1344  OG1 THR A  90      -0.150  22.647   4.590  1.00  0.56           O  
ATOM   1345  CG2 THR A  90      -0.387  20.462   5.477  1.00  0.56           C  
ATOM   1346  H   THR A  90      -2.619  22.835   5.443  1.00  0.56           H  
ATOM   1347  HA  THR A  90      -0.989  21.855   7.730  1.00  0.56           H  
ATOM   1348  HB  THR A  90       0.945  21.911   6.189  1.00  0.56           H  
ATOM   1349  HG1 THR A  90      -1.060  22.560   4.222  1.00  0.56           H  
ATOM   1350 1HG2 THR A  90       0.324  20.115   4.754  1.00  0.56           H  
ATOM   1351 2HG2 THR A  90      -0.327  19.859   6.374  1.00  0.56           H  
ATOM   1352 3HG2 THR A  90      -1.391  20.394   5.061  1.00  0.56           H  
ATOM   1353  N   PHE A  91       0.271  24.024   8.039  1.00  0.57           N  
ATOM   1354  CA  PHE A  91       0.742  25.366   8.350  1.00  0.57           C  
ATOM   1355  C   PHE A  91       2.185  25.362   8.802  1.00  0.57           C  
ATOM   1356  O   PHE A  91       2.720  24.328   9.186  1.00  0.57           O  
ATOM   1357  CB  PHE A  91      -0.153  25.972   9.430  1.00  0.57           C  
ATOM   1358  CG  PHE A  91      -0.097  25.260  10.719  1.00  0.57           C  
ATOM   1359  CD1 PHE A  91       0.753  25.688  11.707  1.00  0.57           C  
ATOM   1360  CD2 PHE A  91      -0.879  24.144  10.943  1.00  0.57           C  
ATOM   1361  CE1 PHE A  91       0.846  25.027  12.892  1.00  0.57           C  
ATOM   1362  CE2 PHE A  91      -0.795  23.479  12.128  1.00  0.57           C  
ATOM   1363  CZ  PHE A  91       0.075  23.918  13.099  1.00  0.57           C  
ATOM   1364  H   PHE A  91       0.627  23.198   8.526  1.00  0.57           H  
ATOM   1365  HA  PHE A  91       0.672  25.980   7.450  1.00  0.57           H  
ATOM   1366 1HB  PHE A  91       0.138  27.005   9.596  1.00  0.57           H  
ATOM   1367 2HB  PHE A  91      -1.185  25.974   9.088  1.00  0.57           H  
ATOM   1368  HD1 PHE A  91       1.344  26.562  11.527  1.00  0.57           H  
ATOM   1369  HD2 PHE A  91      -1.560  23.793  10.166  1.00  0.57           H  
ATOM   1370  HE1 PHE A  91       1.527  25.380  13.663  1.00  0.57           H  
ATOM   1371  HE2 PHE A  91      -1.411  22.609  12.303  1.00  0.57           H  
ATOM   1372  HZ  PHE A  91       0.140  23.392  14.040  1.00  0.57           H  
ATOM   1373  N   HIS A  92       2.814  26.511   8.772  1.00  0.58           N  
ATOM   1374  CA  HIS A  92       4.180  26.602   9.239  1.00  0.58           C  
ATOM   1375  C   HIS A  92       4.204  26.604  10.753  1.00  0.58           C  
ATOM   1376  O   HIS A  92       3.454  27.358  11.357  1.00  0.58           O  
ATOM   1377  CB  HIS A  92       4.789  27.887   8.710  1.00  0.58           C  
ATOM   1378  CG  HIS A  92       4.963  27.852   7.285  1.00  0.58           C  
ATOM   1379  ND1 HIS A  92       6.113  27.414   6.694  1.00  0.58           N  
ATOM   1380  CD2 HIS A  92       4.114  28.142   6.295  1.00  0.58           C  
ATOM   1381  CE1 HIS A  92       5.974  27.468   5.391  1.00  0.58           C  
ATOM   1382  NE2 HIS A  92       4.766  27.897   5.126  1.00  0.58           N  
ATOM   1383  H   HIS A  92       2.338  27.334   8.428  1.00  0.58           H  
ATOM   1384  HA  HIS A  92       4.733  25.761   8.851  1.00  0.58           H  
ATOM   1385 1HB  HIS A  92       4.151  28.725   8.953  1.00  0.58           H  
ATOM   1386 2HB  HIS A  92       5.759  28.061   9.178  1.00  0.58           H  
ATOM   1387  HD1 HIS A  92       6.931  27.083   7.181  1.00  0.58           H  
ATOM   1388  HD2 HIS A  92       3.086  28.496   6.288  1.00  0.58           H  
ATOM   1389  HE1 HIS A  92       6.778  27.159   4.730  1.00  0.58           H  
ATOM   1390  N   PRO A  93       5.116  25.894  11.420  1.00  0.60           N  
ATOM   1391  CA  PRO A  93       5.216  25.862  12.860  1.00  0.60           C  
ATOM   1392  C   PRO A  93       5.562  27.242  13.419  1.00  0.60           C  
ATOM   1393  O   PRO A  93       5.307  27.538  14.579  1.00  0.60           O  
ATOM   1394  CB  PRO A  93       6.329  24.845  13.086  1.00  0.60           C  
ATOM   1395  CG  PRO A  93       7.140  24.846  11.815  1.00  0.60           C  
ATOM   1396  CD  PRO A  93       6.150  25.127  10.722  1.00  0.60           C  
ATOM   1397  HA  PRO A  93       4.263  25.505  13.270  1.00  0.60           H  
ATOM   1398 1HB  PRO A  93       6.926  25.163  13.947  1.00  0.60           H  
ATOM   1399 2HB  PRO A  93       5.900  23.860  13.324  1.00  0.60           H  
ATOM   1400 1HG  PRO A  93       7.938  25.602  11.874  1.00  0.60           H  
ATOM   1401 2HG  PRO A  93       7.640  23.870  11.680  1.00  0.60           H  
ATOM   1402 1HD  PRO A  93       6.658  25.752   9.981  1.00  0.60           H  
ATOM   1403 2HD  PRO A  93       5.742  24.195  10.297  1.00  0.60           H  
ATOM   1404  N   GLU A  94       6.118  28.100  12.565  1.00  0.62           N  
ATOM   1405  CA  GLU A  94       6.509  29.451  12.931  1.00  0.62           C  
ATOM   1406  C   GLU A  94       5.349  30.454  12.794  1.00  0.62           C  
ATOM   1407  O   GLU A  94       5.481  31.623  13.154  1.00  0.62           O  
ATOM   1408  CB  GLU A  94       7.695  29.859  12.053  1.00  0.62           C  
ATOM   1409  CG  GLU A  94       8.950  29.001  12.313  1.00  0.62           C  
ATOM   1410  CD  GLU A  94      10.111  29.280  11.383  1.00  0.62           C  
ATOM   1411  OE1 GLU A  94       9.982  30.115  10.522  1.00  0.62           O  
ATOM   1412  OE2 GLU A  94      11.141  28.651  11.552  1.00  0.62           O  
ATOM   1413  H   GLU A  94       6.302  27.800  11.621  1.00  0.62           H  
ATOM   1414  HA  GLU A  94       6.829  29.444  13.973  1.00  0.62           H  
ATOM   1415 1HB  GLU A  94       7.420  29.758  10.999  1.00  0.62           H  
ATOM   1416 2HB  GLU A  94       7.946  30.903  12.233  1.00  0.62           H  
ATOM   1417 1HG  GLU A  94       9.277  29.169  13.339  1.00  0.62           H  
ATOM   1418 2HG  GLU A  94       8.672  27.953  12.223  1.00  0.62           H  
ATOM   1419  N   ALA A  95       4.218  29.994  12.247  1.00  0.64           N  
ATOM   1420  CA  ALA A  95       3.026  30.813  12.030  1.00  0.64           C  
ATOM   1421  C   ALA A  95       2.033  30.708  13.194  1.00  0.64           C  
ATOM   1422  O   ALA A  95       0.948  31.304  13.163  1.00  0.64           O  
ATOM   1423  CB  ALA A  95       2.355  30.404  10.745  1.00  0.64           C  
ATOM   1424  H   ALA A  95       4.157  29.016  11.977  1.00  0.64           H  
ATOM   1425  HA  ALA A  95       3.338  31.854  11.949  1.00  0.64           H  
ATOM   1426 1HB  ALA A  95       1.504  31.030  10.592  1.00  0.64           H  
ATOM   1427 2HB  ALA A  95       3.045  30.523   9.916  1.00  0.64           H  
ATOM   1428 3HB  ALA A  95       2.037  29.368  10.811  1.00  0.64           H  
ATOM   1429  N   SER A  96       2.401  29.934  14.213  1.00  0.65           N  
ATOM   1430  CA  SER A  96       1.542  29.687  15.364  1.00  0.65           C  
ATOM   1431  C   SER A  96       2.340  29.508  16.643  1.00  0.65           C  
ATOM   1432  O   SER A  96       3.348  28.817  16.677  1.00  0.65           O  
ATOM   1433  CB  SER A  96       0.705  28.432  15.138  1.00  0.65           C  
ATOM   1434  OG  SER A  96      -0.083  28.131  16.277  1.00  0.65           O  
ATOM   1435  H   SER A  96       3.312  29.493  14.178  1.00  0.65           H  
ATOM   1436  HA  SER A  96       0.879  30.543  15.491  1.00  0.65           H  
ATOM   1437 1HB  SER A  96       0.053  28.582  14.274  1.00  0.65           H  
ATOM   1438 2HB  SER A  96       1.359  27.590  14.910  1.00  0.65           H  
ATOM   1439  HG  SER A  96      -0.789  27.495  15.963  1.00  0.65           H  
ATOM   1440  N   GLN A  97       1.829  30.077  17.727  1.00  0.66           N  
ATOM   1441  CA  GLN A  97       2.462  29.943  19.034  1.00  0.66           C  
ATOM   1442  C   GLN A  97       1.932  28.723  19.775  1.00  0.66           C  
ATOM   1443  O   GLN A  97       2.344  28.431  20.898  1.00  0.66           O  
ATOM   1444  CB  GLN A  97       2.205  31.195  19.875  1.00  0.66           C  
ATOM   1445  CG  GLN A  97       2.776  32.490  19.296  1.00  0.66           C  
ATOM   1446  CD  GLN A  97       4.297  32.470  19.176  1.00  0.66           C  
ATOM   1447  OE1 GLN A  97       5.006  32.172  20.142  1.00  0.66           O  
ATOM   1448  NE2 GLN A  97       4.803  32.795  17.992  1.00  0.66           N  
ATOM   1449  H   GLN A  97       0.989  30.632  17.638  1.00  0.66           H  
ATOM   1450  HA  GLN A  97       3.535  29.818  18.893  1.00  0.66           H  
ATOM   1451 1HB  GLN A  97       1.129  31.328  20.001  1.00  0.66           H  
ATOM   1452 2HB  GLN A  97       2.628  31.054  20.869  1.00  0.66           H  
ATOM   1453 1HG  GLN A  97       2.359  32.642  18.300  1.00  0.66           H  
ATOM   1454 2HG  GLN A  97       2.496  33.319  19.948  1.00  0.66           H  
ATOM   1455 1HE2 GLN A  97       5.795  32.799  17.852  1.00  0.66           H  
ATOM   1456 2HE2 GLN A  97       4.197  33.035  17.235  1.00  0.66           H  
ATOM   1457  N   HIS A  98       0.991  28.029  19.144  1.00  0.65           N  
ATOM   1458  CA  HIS A  98       0.327  26.894  19.740  1.00  0.65           C  
ATOM   1459  C   HIS A  98       0.217  25.796  18.692  1.00  0.65           C  
ATOM   1460  O   HIS A  98      -0.889  25.409  18.317  1.00  0.65           O  
ATOM   1461  CB  HIS A  98      -1.066  27.311  20.223  1.00  0.65           C  
ATOM   1462  CG  HIS A  98      -1.065  28.472  21.170  1.00  0.65           C  
ATOM   1463  ND1 HIS A  98      -0.672  28.369  22.486  1.00  0.65           N  
ATOM   1464  CD2 HIS A  98      -1.397  29.767  20.974  1.00  0.65           C  
ATOM   1465  CE1 HIS A  98      -0.768  29.554  23.062  1.00  0.65           C  
ATOM   1466  NE2 HIS A  98      -1.210  30.420  22.164  1.00  0.65           N  
ATOM   1467  H   HIS A  98       0.716  28.285  18.195  1.00  0.65           H  
ATOM   1468  HA  HIS A  98       0.902  26.514  20.583  1.00  0.65           H  
ATOM   1469 1HB  HIS A  98      -1.691  27.568  19.363  1.00  0.65           H  
ATOM   1470 2HB  HIS A  98      -1.533  26.473  20.729  1.00  0.65           H  
ATOM   1471  HD1 HIS A  98      -0.345  27.543  22.948  1.00  0.65           H  
ATOM   1472  HD2 HIS A  98      -1.754  30.313  20.101  1.00  0.65           H  
ATOM   1473  HE1 HIS A  98      -0.502  29.684  24.110  1.00  0.65           H  
ATOM   1474  N   ILE A  99       1.350  25.268  18.232  1.00  0.65           N  
ATOM   1475  CA  ILE A  99       1.340  24.329  17.106  1.00  0.65           C  
ATOM   1476  C   ILE A  99       0.446  23.138  17.406  1.00  0.65           C  
ATOM   1477  O   ILE A  99      -0.337  22.705  16.561  1.00  0.65           O  
ATOM   1478  CB  ILE A  99       2.738  23.772  16.822  1.00  0.65           C  
ATOM   1479  CG1 ILE A  99       3.657  24.829  16.323  1.00  0.65           C  
ATOM   1480  CG2 ILE A  99       2.633  22.684  15.774  1.00  0.65           C  
ATOM   1481  CD1 ILE A  99       5.091  24.361  16.313  1.00  0.65           C  
ATOM   1482  H   ILE A  99       2.231  25.587  18.615  1.00  0.65           H  
ATOM   1483  HA  ILE A  99       0.962  24.844  16.222  1.00  0.65           H  
ATOM   1484  HB  ILE A  99       3.163  23.358  17.735  1.00  0.65           H  
ATOM   1485 1HG1 ILE A  99       3.367  25.117  15.323  1.00  0.65           H  
ATOM   1486 2HG1 ILE A  99       3.582  25.712  16.968  1.00  0.65           H  
ATOM   1487 1HG2 ILE A  99       3.616  22.275  15.559  1.00  0.65           H  
ATOM   1488 2HG2 ILE A  99       1.982  21.895  16.133  1.00  0.65           H  
ATOM   1489 3HG2 ILE A  99       2.227  23.111  14.882  1.00  0.65           H  
ATOM   1490 1HD1 ILE A  99       5.724  25.169  15.957  1.00  0.65           H  
ATOM   1491 2HD1 ILE A  99       5.391  24.090  17.324  1.00  0.65           H  
ATOM   1492 3HD1 ILE A  99       5.195  23.494  15.661  1.00  0.65           H  
ATOM   1493  N   ASP A 100       0.548  22.615  18.628  1.00  0.64           N  
ATOM   1494  CA  ASP A 100      -0.263  21.479  19.044  1.00  0.64           C  
ATOM   1495  C   ASP A 100      -1.763  21.794  18.985  1.00  0.64           C  
ATOM   1496  O   ASP A 100      -2.573  20.908  18.708  1.00  0.64           O  
ATOM   1497  CB  ASP A 100       0.117  21.056  20.473  1.00  0.64           C  
ATOM   1498  CG  ASP A 100      -0.543  19.729  20.951  1.00  0.64           C  
ATOM   1499  OD1 ASP A 100      -0.251  18.681  20.400  1.00  0.64           O  
ATOM   1500  OD2 ASP A 100      -1.336  19.771  21.863  1.00  0.64           O  
ATOM   1501  H   ASP A 100       1.206  23.022  19.277  1.00  0.64           H  
ATOM   1502  HA  ASP A 100      -0.062  20.649  18.366  1.00  0.64           H  
ATOM   1503 1HB  ASP A 100       1.201  20.945  20.538  1.00  0.64           H  
ATOM   1504 2HB  ASP A 100      -0.170  21.847  21.166  1.00  0.64           H  
ATOM   1505  N   ARG A 101      -2.151  23.052  19.231  1.00  0.62           N  
ATOM   1506  CA  ARG A 101      -3.564  23.390  19.221  1.00  0.62           C  
ATOM   1507  C   ARG A 101      -4.012  23.458  17.787  1.00  0.62           C  
ATOM   1508  O   ARG A 101      -5.053  22.912  17.435  1.00  0.62           O  
ATOM   1509  CB  ARG A 101      -3.863  24.722  19.897  1.00  0.62           C  
ATOM   1510  CG  ARG A 101      -5.360  25.053  19.982  1.00  0.62           C  
ATOM   1511  CD  ARG A 101      -5.645  26.360  20.666  1.00  0.62           C  
ATOM   1512  NE  ARG A 101      -5.254  27.535  19.878  1.00  0.62           N  
ATOM   1513  CZ  ARG A 101      -4.997  28.751  20.389  1.00  0.62           C  
ATOM   1514  NH1 ARG A 101      -5.046  28.970  21.687  1.00  0.62           N  
ATOM   1515  NH2 ARG A 101      -4.702  29.720  19.555  1.00  0.62           N  
ATOM   1516  H   ARG A 101      -1.471  23.785  19.376  1.00  0.62           H  
ATOM   1517  HA  ARG A 101      -4.122  22.606  19.731  1.00  0.62           H  
ATOM   1518 1HB  ARG A 101      -3.450  24.729  20.903  1.00  0.62           H  
ATOM   1519 2HB  ARG A 101      -3.387  25.525  19.334  1.00  0.62           H  
ATOM   1520 1HG  ARG A 101      -5.750  25.123  18.968  1.00  0.62           H  
ATOM   1521 2HG  ARG A 101      -5.882  24.259  20.517  1.00  0.62           H  
ATOM   1522 1HD  ARG A 101      -6.714  26.429  20.862  1.00  0.62           H  
ATOM   1523 2HD  ARG A 101      -5.103  26.393  21.610  1.00  0.62           H  
ATOM   1524  HE  ARG A 101      -5.188  27.462  18.844  1.00  0.62           H  
ATOM   1525 1HH1 ARG A 101      -5.275  28.217  22.318  1.00  0.62           H  
ATOM   1526 2HH1 ARG A 101      -4.848  29.892  22.049  1.00  0.62           H  
ATOM   1527 1HH2 ARG A 101      -4.698  29.498  18.544  1.00  0.62           H  
ATOM   1528 2HH2 ARG A 101      -4.505  30.647  19.891  1.00  0.62           H  
ATOM   1529  N   SER A 102      -3.207  24.107  16.955  1.00  0.61           N  
ATOM   1530  CA  SER A 102      -3.557  24.280  15.558  1.00  0.61           C  
ATOM   1531  C   SER A 102      -3.711  22.903  14.892  1.00  0.61           C  
ATOM   1532  O   SER A 102      -4.690  22.640  14.187  1.00  0.61           O  
ATOM   1533  CB  SER A 102      -2.473  25.093  14.884  1.00  0.61           C  
ATOM   1534  OG  SER A 102      -2.401  26.408  15.389  1.00  0.61           O  
ATOM   1535  H   SER A 102      -2.344  24.513  17.318  1.00  0.61           H  
ATOM   1536  HA  SER A 102      -4.501  24.821  15.492  1.00  0.61           H  
ATOM   1537 1HB  SER A 102      -1.540  24.607  15.076  1.00  0.61           H  
ATOM   1538 2HB  SER A 102      -2.640  25.117  13.812  1.00  0.61           H  
ATOM   1539  HG  SER A 102      -3.320  26.749  15.369  1.00  0.61           H  
ATOM   1540  N   LEU A 103      -2.789  21.978  15.181  1.00  0.60           N  
ATOM   1541  CA  LEU A 103      -2.901  20.637  14.614  1.00  0.60           C  
ATOM   1542  C   LEU A 103      -4.156  19.929  15.129  1.00  0.60           C  
ATOM   1543  O   LEU A 103      -4.864  19.261  14.363  1.00  0.60           O  
ATOM   1544  CB  LEU A 103      -1.651  19.810  14.954  1.00  0.60           C  
ATOM   1545  CG  LEU A 103      -0.324  20.213  14.238  1.00  0.60           C  
ATOM   1546  CD1 LEU A 103       0.834  19.466  14.848  1.00  0.60           C  
ATOM   1547  CD2 LEU A 103      -0.412  19.869  12.747  1.00  0.60           C  
ATOM   1548  H   LEU A 103      -1.992  22.217  15.773  1.00  0.60           H  
ATOM   1549  HA  LEU A 103      -2.975  20.722  13.535  1.00  0.60           H  
ATOM   1550 1HB  LEU A 103      -1.478  19.883  16.031  1.00  0.60           H  
ATOM   1551 2HB  LEU A 103      -1.851  18.765  14.708  1.00  0.60           H  
ATOM   1552  HG  LEU A 103      -0.158  21.262  14.371  1.00  0.60           H  
ATOM   1553 1HD1 LEU A 103       1.754  19.756  14.353  1.00  0.60           H  
ATOM   1554 2HD1 LEU A 103       0.900  19.702  15.910  1.00  0.60           H  
ATOM   1555 3HD1 LEU A 103       0.676  18.404  14.719  1.00  0.60           H  
ATOM   1556 1HD2 LEU A 103       0.509  20.153  12.253  1.00  0.60           H  
ATOM   1557 2HD2 LEU A 103      -0.569  18.793  12.631  1.00  0.60           H  
ATOM   1558 3HD2 LEU A 103      -1.236  20.400  12.292  1.00  0.60           H  
ATOM   1559  N   GLN A 104      -4.461  20.095  16.425  1.00  0.60           N  
ATOM   1560  CA  GLN A 104      -5.627  19.445  17.005  1.00  0.60           C  
ATOM   1561  C   GLN A 104      -6.916  20.001  16.406  1.00  0.60           C  
ATOM   1562  O   GLN A 104      -7.826  19.239  16.105  1.00  0.60           O  
ATOM   1563  CB  GLN A 104      -5.639  19.653  18.523  1.00  0.60           C  
ATOM   1564  CG  GLN A 104      -6.677  18.852  19.314  1.00  0.60           C  
ATOM   1565  CD  GLN A 104      -6.437  17.323  19.284  1.00  0.60           C  
ATOM   1566  OE1 GLN A 104      -5.327  16.845  19.598  1.00  0.60           O  
ATOM   1567  NE2 GLN A 104      -7.465  16.552  18.942  1.00  0.60           N  
ATOM   1568  H   GLN A 104      -3.859  20.645  17.039  1.00  0.60           H  
ATOM   1569  HA  GLN A 104      -5.577  18.380  16.788  1.00  0.60           H  
ATOM   1570 1HB  GLN A 104      -4.654  19.412  18.924  1.00  0.60           H  
ATOM   1571 2HB  GLN A 104      -5.814  20.709  18.730  1.00  0.60           H  
ATOM   1572 1HG  GLN A 104      -6.659  19.183  20.349  1.00  0.60           H  
ATOM   1573 2HG  GLN A 104      -7.663  19.045  18.882  1.00  0.60           H  
ATOM   1574 1HE2 GLN A 104      -7.369  15.562  18.921  1.00  0.60           H  
ATOM   1575 2HE2 GLN A 104      -8.383  16.964  18.699  1.00  0.60           H  
ATOM   1576  N   LEU A 105      -6.971  21.314  16.149  1.00  0.61           N  
ATOM   1577  CA  LEU A 105      -8.179  21.925  15.590  1.00  0.61           C  
ATOM   1578  C   LEU A 105      -8.473  21.369  14.211  1.00  0.61           C  
ATOM   1579  O   LEU A 105      -9.624  21.067  13.863  1.00  0.61           O  
ATOM   1580  CB  LEU A 105      -8.008  23.446  15.474  1.00  0.61           C  
ATOM   1581  CG  LEU A 105      -7.964  24.238  16.791  1.00  0.61           C  
ATOM   1582  CD1 LEU A 105      -7.573  25.680  16.487  1.00  0.61           C  
ATOM   1583  CD2 LEU A 105      -9.307  24.167  17.470  1.00  0.61           C  
ATOM   1584  H   LEU A 105      -6.181  21.903  16.404  1.00  0.61           H  
ATOM   1585  HA  LEU A 105      -9.016  21.701  16.249  1.00  0.61           H  
ATOM   1586 1HB  LEU A 105      -7.069  23.641  14.950  1.00  0.61           H  
ATOM   1587 2HB  LEU A 105      -8.820  23.844  14.870  1.00  0.61           H  
ATOM   1588  HG  LEU A 105      -7.226  23.817  17.444  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 105      -7.524  26.255  17.412  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 105      -6.599  25.694  16.007  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 105      -8.307  26.128  15.822  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 105      -9.271  24.726  18.405  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 105     -10.068  24.595  16.818  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 105      -9.552  23.123  17.679  1.00  0.61           H  
ATOM   1595  N   ILE A 106      -7.416  21.161  13.442  1.00  0.62           N  
ATOM   1596  CA  ILE A 106      -7.581  20.635  12.110  1.00  0.62           C  
ATOM   1597  C   ILE A 106      -8.186  19.240  12.184  1.00  0.62           C  
ATOM   1598  O   ILE A 106      -9.203  18.959  11.530  1.00  0.62           O  
ATOM   1599  CB  ILE A 106      -6.229  20.597  11.398  1.00  0.62           C  
ATOM   1600  CG1 ILE A 106      -5.749  21.980  11.165  1.00  0.62           C  
ATOM   1601  CG2 ILE A 106      -6.391  19.901  10.090  1.00  0.62           C  
ATOM   1602  CD1 ILE A 106      -4.309  22.090  10.765  1.00  0.62           C  
ATOM   1603  H   ILE A 106      -6.484  21.425  13.776  1.00  0.62           H  
ATOM   1604  HA  ILE A 106      -8.246  21.279  11.554  1.00  0.62           H  
ATOM   1605  HB  ILE A 106      -5.500  20.093  12.016  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 106      -6.345  22.416  10.379  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 106      -5.905  22.528  12.066  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 106      -5.447  19.889   9.575  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 106      -6.732  18.882  10.250  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 106      -7.110  20.436   9.498  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 106      -4.048  23.136  10.612  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 106      -3.685  21.674  11.544  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 106      -4.159  21.545   9.862  1.00  0.62           H  
ATOM   1614  N   ARG A 107      -7.609  18.407  13.059  1.00  0.62           N  
ATOM   1615  CA  ARG A 107      -8.071  17.041  13.256  1.00  0.62           C  
ATOM   1616  C   ARG A 107      -9.497  16.969  13.819  1.00  0.62           C  
ATOM   1617  O   ARG A 107     -10.314  16.166  13.358  1.00  0.62           O  
ATOM   1618  CB  ARG A 107      -7.112  16.324  14.196  1.00  0.62           C  
ATOM   1619  CG  ARG A 107      -5.732  16.095  13.590  1.00  0.62           C  
ATOM   1620  CD  ARG A 107      -4.748  15.490  14.538  1.00  0.62           C  
ATOM   1621  NE  ARG A 107      -5.077  14.110  14.889  1.00  0.62           N  
ATOM   1622  CZ  ARG A 107      -4.738  13.054  14.113  1.00  0.62           C  
ATOM   1623  NH1 ARG A 107      -4.101  13.284  12.983  1.00  0.62           N  
ATOM   1624  NH2 ARG A 107      -5.043  11.818  14.478  1.00  0.62           N  
ATOM   1625  H   ARG A 107      -6.789  18.729  13.579  1.00  0.62           H  
ATOM   1626  HA  ARG A 107      -8.055  16.534  12.297  1.00  0.62           H  
ATOM   1627 1HB  ARG A 107      -6.986  16.914  15.104  1.00  0.62           H  
ATOM   1628 2HB  ARG A 107      -7.528  15.361  14.483  1.00  0.62           H  
ATOM   1629 1HG  ARG A 107      -5.819  15.440  12.720  1.00  0.62           H  
ATOM   1630 2HG  ARG A 107      -5.336  17.050  13.269  1.00  0.62           H  
ATOM   1631 1HD  ARG A 107      -3.761  15.498  14.075  1.00  0.62           H  
ATOM   1632 2HD  ARG A 107      -4.718  16.082  15.455  1.00  0.62           H  
ATOM   1633  HE  ARG A 107      -5.565  13.933  15.755  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 107      -3.888  14.236  12.709  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 107      -3.819  12.531  12.332  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 107      -5.534  11.651  15.346  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 107      -4.783  11.044  13.883  1.00  0.62           H  
ATOM   1638  N   ASP A 108      -9.822  17.843  14.780  1.00  0.63           N  
ATOM   1639  CA  ASP A 108     -11.137  17.854  15.425  1.00  0.63           C  
ATOM   1640  C   ASP A 108     -12.257  18.130  14.442  1.00  0.63           C  
ATOM   1641  O   ASP A 108     -13.352  17.579  14.561  1.00  0.63           O  
ATOM   1642  CB  ASP A 108     -11.202  18.880  16.563  1.00  0.63           C  
ATOM   1643  CG  ASP A 108     -10.422  18.457  17.826  1.00  0.63           C  
ATOM   1644  OD1 ASP A 108     -10.028  17.308  17.916  1.00  0.63           O  
ATOM   1645  OD2 ASP A 108     -10.261  19.274  18.705  1.00  0.63           O  
ATOM   1646  H   ASP A 108      -9.119  18.497  15.107  1.00  0.63           H  
ATOM   1647  HA  ASP A 108     -11.307  16.868  15.855  1.00  0.63           H  
ATOM   1648 1HB  ASP A 108     -10.788  19.826  16.205  1.00  0.63           H  
ATOM   1649 2HB  ASP A 108     -12.242  19.058  16.832  1.00  0.63           H  
ATOM   1650  N   GLY A 109     -11.975  18.957  13.441  1.00  0.62           N  
ATOM   1651  CA  GLY A 109     -12.970  19.294  12.438  1.00  0.62           C  
ATOM   1652  C   GLY A 109     -13.091  18.250  11.322  1.00  0.62           C  
ATOM   1653  O   GLY A 109     -13.880  18.427  10.392  1.00  0.62           O  
ATOM   1654  H   GLY A 109     -11.057  19.408  13.404  1.00  0.62           H  
ATOM   1655 1HA  GLY A 109     -13.936  19.406  12.927  1.00  0.62           H  
ATOM   1656 2HA  GLY A 109     -12.735  20.253  12.017  1.00  0.62           H  
ATOM   1657  N   GLY A 110     -12.321  17.160  11.408  1.00  0.61           N  
ATOM   1658  CA  GLY A 110     -12.362  16.105  10.405  1.00  0.61           C  
ATOM   1659  C   GLY A 110     -11.337  16.200   9.272  1.00  0.61           C  
ATOM   1660  O   GLY A 110     -11.445  15.451   8.298  1.00  0.61           O  
ATOM   1661  H   GLY A 110     -11.687  17.033  12.197  1.00  0.61           H  
ATOM   1662 1HA  GLY A 110     -12.222  15.153  10.917  1.00  0.61           H  
ATOM   1663 2HA  GLY A 110     -13.361  16.072   9.976  1.00  0.61           H  
ATOM   1664  N   CYS A 111     -10.365  17.111   9.362  1.00  0.60           N  
ATOM   1665  CA  CYS A 111      -9.349  17.217   8.311  1.00  0.60           C  
ATOM   1666  C   CYS A 111      -8.043  16.587   8.740  1.00  0.60           C  
ATOM   1667  O   CYS A 111      -7.761  16.432   9.926  1.00  0.60           O  
ATOM   1668  CB  CYS A 111      -9.077  18.655   7.892  1.00  0.60           C  
ATOM   1669  SG  CYS A 111     -10.433  19.472   7.085  1.00  0.60           S  
ATOM   1670  H   CYS A 111     -10.281  17.719  10.178  1.00  0.60           H  
ATOM   1671  HA  CYS A 111      -9.702  16.687   7.427  1.00  0.60           H  
ATOM   1672 1HB  CYS A 111      -8.854  19.224   8.776  1.00  0.60           H  
ATOM   1673 2HB  CYS A 111      -8.201  18.696   7.234  1.00  0.60           H  
ATOM   1674  HG  CYS A 111     -10.389  18.812   5.903  1.00  0.60           H  
ATOM   1675  N   LYS A 112      -7.232  16.228   7.768  1.00  0.58           N  
ATOM   1676  CA  LYS A 112      -5.915  15.711   8.063  1.00  0.58           C  
ATOM   1677  C   LYS A 112      -5.014  16.909   8.334  1.00  0.58           C  
ATOM   1678  O   LYS A 112      -5.243  17.994   7.788  1.00  0.58           O  
ATOM   1679  CB  LYS A 112      -5.442  14.850   6.918  1.00  0.58           C  
ATOM   1680  CG  LYS A 112      -6.318  13.645   6.615  1.00  0.58           C  
ATOM   1681  CD  LYS A 112      -6.303  12.657   7.769  1.00  0.58           C  
ATOM   1682  CE  LYS A 112      -7.073  11.388   7.433  1.00  0.58           C  
ATOM   1683  NZ  LYS A 112      -7.080  10.432   8.573  1.00  0.58           N  
ATOM   1684  H   LYS A 112      -7.509  16.352   6.798  1.00  0.58           H  
ATOM   1685  HA  LYS A 112      -5.951  15.102   8.969  1.00  0.58           H  
ATOM   1686 1HB  LYS A 112      -5.461  15.444   6.036  1.00  0.58           H  
ATOM   1687 2HB  LYS A 112      -4.431  14.512   7.111  1.00  0.58           H  
ATOM   1688 1HG  LYS A 112      -7.340  13.985   6.440  1.00  0.58           H  
ATOM   1689 2HG  LYS A 112      -5.957  13.152   5.714  1.00  0.58           H  
ATOM   1690 1HD  LYS A 112      -5.268  12.396   8.006  1.00  0.58           H  
ATOM   1691 2HD  LYS A 112      -6.744  13.124   8.652  1.00  0.58           H  
ATOM   1692 1HE  LYS A 112      -8.100  11.648   7.183  1.00  0.58           H  
ATOM   1693 2HE  LYS A 112      -6.610  10.907   6.572  1.00  0.58           H  
ATOM   1694 1HZ  LYS A 112      -7.597   9.602   8.318  1.00  0.58           H  
ATOM   1695 2HZ  LYS A 112      -6.126  10.182   8.803  1.00  0.58           H  
ATOM   1696 3HZ  LYS A 112      -7.514  10.869   9.372  1.00  0.58           H  
ATOM   1697  N   ALA A 113      -4.019  16.736   9.191  1.00  0.57           N  
ATOM   1698  CA  ALA A 113      -3.207  17.878   9.617  1.00  0.57           C  
ATOM   1699  C   ALA A 113      -1.725  17.788   9.327  1.00  0.57           C  
ATOM   1700  O   ALA A 113      -1.120  16.708   9.341  1.00  0.57           O  
ATOM   1701  CB  ALA A 113      -3.376  18.055  11.119  1.00  0.57           C  
ATOM   1702  H   ALA A 113      -3.866  15.799   9.576  1.00  0.57           H  
ATOM   1703  HA  ALA A 113      -3.581  18.758   9.105  1.00  0.57           H  
ATOM   1704 1HB  ALA A 113      -2.839  18.932  11.444  1.00  0.57           H  
ATOM   1705 2HB  ALA A 113      -4.422  18.171  11.351  1.00  0.57           H  
ATOM   1706 3HB  ALA A 113      -2.990  17.176  11.639  1.00  0.57           H  
ATOM   1707  N   GLY A 114      -1.101  18.946   9.190  1.00  0.56           N  
ATOM   1708  CA  GLY A 114       0.338  18.882   9.114  1.00  0.56           C  
ATOM   1709  C   GLY A 114       1.089  20.187   9.185  1.00  0.56           C  
ATOM   1710  O   GLY A 114       0.527  21.262   9.412  1.00  0.56           O  
ATOM   1711  H   GLY A 114      -1.629  19.815   9.092  1.00  0.56           H  
ATOM   1712 1HA  GLY A 114       0.686  18.251   9.921  1.00  0.56           H  
ATOM   1713 2HA  GLY A 114       0.597  18.383   8.190  1.00  0.56           H  
ATOM   1714  N   LEU A 115       2.394  20.039   9.070  1.00  0.56           N  
ATOM   1715  CA  LEU A 115       3.325  21.146   9.215  1.00  0.56           C  
ATOM   1716  C   LEU A 115       4.097  21.442   7.965  1.00  0.56           C  
ATOM   1717  O   LEU A 115       4.356  20.530   7.175  1.00  0.56           O  
ATOM   1718  CB  LEU A 115       4.281  20.859  10.360  1.00  0.56           C  
ATOM   1719  CG  LEU A 115       3.596  20.686  11.677  1.00  0.56           C  
ATOM   1720  CD1 LEU A 115       4.565  20.285  12.701  1.00  0.56           C  
ATOM   1721  CD2 LEU A 115       2.929  21.999  12.067  1.00  0.56           C  
ATOM   1722  H   LEU A 115       2.731  19.098   8.847  1.00  0.56           H  
ATOM   1723  HA  LEU A 115       2.749  22.023   9.480  1.00  0.56           H  
ATOM   1724 1HB  LEU A 115       4.820  19.940  10.140  1.00  0.56           H  
ATOM   1725 2HB  LEU A 115       4.998  21.680  10.444  1.00  0.56           H  
ATOM   1726  HG  LEU A 115       2.849  19.904  11.594  1.00  0.56           H  
ATOM   1727 1HD1 LEU A 115       4.014  20.168  13.614  1.00  0.56           H  
ATOM   1728 2HD1 LEU A 115       5.034  19.344  12.424  1.00  0.56           H  
ATOM   1729 3HD1 LEU A 115       5.331  21.054  12.816  1.00  0.56           H  
ATOM   1730 1HD2 LEU A 115       2.423  21.866  13.006  1.00  0.56           H  
ATOM   1731 2HD2 LEU A 115       3.677  22.787  12.159  1.00  0.56           H  
ATOM   1732 3HD2 LEU A 115       2.200  22.288  11.303  1.00  0.56           H  
ATOM   1733  N   VAL A 116       4.470  22.708   7.800  1.00  0.56           N  
ATOM   1734  CA  VAL A 116       5.265  23.091   6.652  1.00  0.56           C  
ATOM   1735  C   VAL A 116       6.594  23.726   7.078  1.00  0.56           C  
ATOM   1736  O   VAL A 116       6.623  24.675   7.856  1.00  0.56           O  
ATOM   1737  CB  VAL A 116       4.525  24.099   5.798  1.00  0.56           C  
ATOM   1738  CG1 VAL A 116       5.378  24.364   4.585  1.00  0.56           C  
ATOM   1739  CG2 VAL A 116       3.115  23.635   5.536  1.00  0.56           C  
ATOM   1740  H   VAL A 116       4.155  23.402   8.473  1.00  0.56           H  
ATOM   1741  HA  VAL A 116       5.465  22.208   6.065  1.00  0.56           H  
ATOM   1742  HB  VAL A 116       4.457  25.034   6.332  1.00  0.56           H  
ATOM   1743 1HG1 VAL A 116       4.927  25.089   3.966  1.00  0.56           H  
ATOM   1744 2HG1 VAL A 116       6.344  24.720   4.889  1.00  0.56           H  
ATOM   1745 3HG1 VAL A 116       5.504  23.455   4.029  1.00  0.56           H  
ATOM   1746 1HG2 VAL A 116       2.596  24.363   4.958  1.00  0.56           H  
ATOM   1747 2HG2 VAL A 116       3.093  22.711   5.021  1.00  0.56           H  
ATOM   1748 3HG2 VAL A 116       2.614  23.517   6.484  1.00  0.56           H  
ATOM   1749  N   PHE A 117       7.691  23.223   6.541  1.00  0.57           N  
ATOM   1750  CA  PHE A 117       9.019  23.712   6.888  1.00  0.57           C  
ATOM   1751  C   PHE A 117       9.685  24.585   5.820  1.00  0.57           C  
ATOM   1752  O   PHE A 117       9.789  24.215   4.651  1.00  0.57           O  
ATOM   1753  CB  PHE A 117       9.878  22.494   7.190  1.00  0.57           C  
ATOM   1754  CG  PHE A 117       9.446  21.820   8.453  1.00  0.57           C  
ATOM   1755  CD1 PHE A 117       8.372  20.934   8.496  1.00  0.57           C  
ATOM   1756  CD2 PHE A 117      10.126  22.068   9.596  1.00  0.57           C  
ATOM   1757  CE1 PHE A 117       7.999  20.348   9.706  1.00  0.57           C  
ATOM   1758  CE2 PHE A 117       9.770  21.498  10.781  1.00  0.57           C  
ATOM   1759  CZ  PHE A 117       8.700  20.641  10.850  1.00  0.57           C  
ATOM   1760  H   PHE A 117       7.590  22.447   5.893  1.00  0.57           H  
ATOM   1761  HA  PHE A 117       8.934  24.307   7.798  1.00  0.57           H  
ATOM   1762 1HB  PHE A 117       9.814  21.800   6.380  1.00  0.57           H  
ATOM   1763 2HB  PHE A 117      10.924  22.799   7.295  1.00  0.57           H  
ATOM   1764  HD1 PHE A 117       7.818  20.717   7.576  1.00  0.57           H  
ATOM   1765  HD2 PHE A 117      10.974  22.735   9.547  1.00  0.57           H  
ATOM   1766  HE1 PHE A 117       7.155  19.665   9.751  1.00  0.57           H  
ATOM   1767  HE2 PHE A 117      10.347  21.733  11.656  1.00  0.57           H  
ATOM   1768  HZ  PHE A 117       8.417  20.200  11.799  1.00  0.57           H  
ATOM   1769  N   ASN A 118      10.166  25.757   6.226  1.00  0.58           N  
ATOM   1770  CA  ASN A 118      10.860  26.650   5.302  1.00  0.58           C  
ATOM   1771  C   ASN A 118      12.207  25.986   5.085  1.00  0.58           C  
ATOM   1772  O   ASN A 118      12.614  25.213   5.953  1.00  0.58           O  
ATOM   1773  CB  ASN A 118      11.014  28.047   5.897  1.00  0.58           C  
ATOM   1774  CG  ASN A 118       9.710  28.713   6.093  1.00  0.58           C  
ATOM   1775  OD1 ASN A 118       8.798  28.420   5.348  1.00  0.58           O  
ATOM   1776  ND2 ASN A 118       9.592  29.573   7.075  1.00  0.58           N  
ATOM   1777  H   ASN A 118      10.061  26.034   7.197  1.00  0.58           H  
ATOM   1778  HA  ASN A 118      10.309  26.697   4.366  1.00  0.58           H  
ATOM   1779 1HB  ASN A 118      11.520  27.977   6.861  1.00  0.58           H  
ATOM   1780 2HB  ASN A 118      11.626  28.671   5.261  1.00  0.58           H  
ATOM   1781 1HD2 ASN A 118       8.700  30.020   7.266  1.00  0.58           H  
ATOM   1782 2HD2 ASN A 118      10.382  29.769   7.664  1.00  0.58           H  
ATOM   1783  N   PRO A 119      12.943  26.233   3.989  1.00  0.59           N  
ATOM   1784  CA  PRO A 119      14.261  25.661   3.760  1.00  0.59           C  
ATOM   1785  C   PRO A 119      15.176  25.826   4.991  1.00  0.59           C  
ATOM   1786  O   PRO A 119      15.993  24.951   5.294  1.00  0.59           O  
ATOM   1787  CB  PRO A 119      14.762  26.491   2.562  1.00  0.59           C  
ATOM   1788  CG  PRO A 119      13.495  26.867   1.813  1.00  0.59           C  
ATOM   1789  CD  PRO A 119      12.482  27.152   2.906  1.00  0.59           C  
ATOM   1790  HA  PRO A 119      14.151  24.603   3.482  1.00  0.59           H  
ATOM   1791 1HB  PRO A 119      15.330  27.364   2.916  1.00  0.59           H  
ATOM   1792 2HB  PRO A 119      15.447  25.887   1.948  1.00  0.59           H  
ATOM   1793 1HG  PRO A 119      13.669  27.742   1.163  1.00  0.59           H  
ATOM   1794 2HG  PRO A 119      13.177  26.042   1.151  1.00  0.59           H  
ATOM   1795 1HD  PRO A 119      12.551  28.201   3.209  1.00  0.59           H  
ATOM   1796 2HD  PRO A 119      11.501  26.901   2.532  1.00  0.59           H  
ATOM   1797  N   ALA A 120      15.014  26.944   5.715  1.00  0.61           N  
ATOM   1798  CA  ALA A 120      15.798  27.258   6.907  1.00  0.61           C  
ATOM   1799  C   ALA A 120      15.228  26.726   8.242  1.00  0.61           C  
ATOM   1800  O   ALA A 120      15.857  26.921   9.285  1.00  0.61           O  
ATOM   1801  CB  ALA A 120      15.940  28.764   7.013  1.00  0.61           C  
ATOM   1802  H   ALA A 120      14.327  27.618   5.421  1.00  0.61           H  
ATOM   1803  HA  ALA A 120      16.785  26.817   6.772  1.00  0.61           H  
ATOM   1804 1HB  ALA A 120      16.570  29.009   7.866  1.00  0.61           H  
ATOM   1805 2HB  ALA A 120      16.393  29.152   6.101  1.00  0.61           H  
ATOM   1806 3HB  ALA A 120      14.955  29.208   7.148  1.00  0.61           H  
ATOM   1807  N   THR A 121      14.045  26.105   8.249  1.00  0.63           N  
ATOM   1808  CA  THR A 121      13.463  25.655   9.522  1.00  0.63           C  
ATOM   1809  C   THR A 121      13.929  24.223   9.831  1.00  0.63           C  
ATOM   1810  O   THR A 121      13.798  23.347   8.965  1.00  0.63           O  
ATOM   1811  CB  THR A 121      11.914  25.676   9.505  1.00  0.63           C  
ATOM   1812  OG1 THR A 121      11.429  27.012   9.282  1.00  0.63           O  
ATOM   1813  CG2 THR A 121      11.324  25.174  10.831  1.00  0.63           C  
ATOM   1814  H   THR A 121      13.556  25.917   7.377  1.00  0.63           H  
ATOM   1815  HA  THR A 121      13.789  26.348  10.286  1.00  0.63           H  
ATOM   1816  HB  THR A 121      11.576  25.031   8.696  1.00  0.63           H  
ATOM   1817  HG1 THR A 121      11.545  27.562  10.105  1.00  0.63           H  
ATOM   1818 1HG2 THR A 121      10.237  25.188  10.769  1.00  0.63           H  
ATOM   1819 2HG2 THR A 121      11.660  24.170  11.042  1.00  0.63           H  
ATOM   1820 3HG2 THR A 121      11.641  25.830  11.637  1.00  0.63           H  
ATOM   1821  N   PRO A 122      14.513  23.946  11.015  1.00  0.65           N  
ATOM   1822  CA  PRO A 122      14.983  22.634  11.409  1.00  0.65           C  
ATOM   1823  C   PRO A 122      13.824  21.682  11.628  1.00  0.65           C  
ATOM   1824  O   PRO A 122      12.772  22.063  12.140  1.00  0.65           O  
ATOM   1825  CB  PRO A 122      15.751  22.920  12.709  1.00  0.65           C  
ATOM   1826  CG  PRO A 122      15.136  24.190  13.256  1.00  0.65           C  
ATOM   1827  CD  PRO A 122      14.738  24.999  12.035  1.00  0.65           C  
ATOM   1828  HA  PRO A 122      15.661  22.248  10.635  1.00  0.65           H  
ATOM   1829 1HB  PRO A 122      15.651  22.074  13.397  1.00  0.65           H  
ATOM   1830 2HB  PRO A 122      16.823  23.028  12.493  1.00  0.65           H  
ATOM   1831 1HG  PRO A 122      14.280  23.947  13.901  1.00  0.65           H  
ATOM   1832 2HG  PRO A 122      15.866  24.718  13.889  1.00  0.65           H  
ATOM   1833 1HD  PRO A 122      13.824  25.535  12.286  1.00  0.65           H  
ATOM   1834 2HD  PRO A 122      15.554  25.675  11.723  1.00  0.65           H  
ATOM   1835  N   LEU A 123      14.070  20.401  11.387  1.00  0.67           N  
ATOM   1836  CA  LEU A 123      13.056  19.376  11.601  1.00  0.67           C  
ATOM   1837  C   LEU A 123      12.939  18.985  13.050  1.00  0.67           C  
ATOM   1838  O   LEU A 123      12.057  18.226  13.428  1.00  0.67           O  
ATOM   1839  CB  LEU A 123      13.365  18.141  10.779  1.00  0.67           C  
ATOM   1840  CG  LEU A 123      13.255  18.290   9.317  1.00  0.67           C  
ATOM   1841  CD1 LEU A 123      13.760  17.062   8.705  1.00  0.67           C  
ATOM   1842  CD2 LEU A 123      11.795  18.508   8.935  1.00  0.67           C  
ATOM   1843  H   LEU A 123      14.964  20.125  11.002  1.00  0.67           H  
ATOM   1844  HA  LEU A 123      12.096  19.772  11.275  1.00  0.67           H  
ATOM   1845 1HB  LEU A 123      14.377  17.804  11.013  1.00  0.67           H  
ATOM   1846 2HB  LEU A 123      12.667  17.366  11.071  1.00  0.67           H  
ATOM   1847  HG  LEU A 123      13.853  19.131   8.977  1.00  0.67           H  
ATOM   1848 1HD1 LEU A 123      13.682  17.141   7.648  1.00  0.67           H  
ATOM   1849 2HD1 LEU A 123      14.801  16.920   8.986  1.00  0.67           H  
ATOM   1850 3HD1 LEU A 123      13.177  16.228   9.053  1.00  0.67           H  
ATOM   1851 1HD2 LEU A 123      11.724  18.602   7.861  1.00  0.67           H  
ATOM   1852 2HD2 LEU A 123      11.195  17.660   9.267  1.00  0.67           H  
ATOM   1853 3HD2 LEU A 123      11.429  19.416   9.401  1.00  0.67           H  
ATOM   1854  N   GLU A 124      13.774  19.580  13.883  1.00  0.69           N  
ATOM   1855  CA  GLU A 124      13.778  19.305  15.305  1.00  0.69           C  
ATOM   1856  C   GLU A 124      12.417  19.691  15.869  1.00  0.69           C  
ATOM   1857  O   GLU A 124      11.913  19.071  16.796  1.00  0.69           O  
ATOM   1858  CB  GLU A 124      14.880  20.112  15.991  1.00  0.69           C  
ATOM   1859  CG  GLU A 124      16.305  19.725  15.572  1.00  0.69           C  
ATOM   1860  CD  GLU A 124      16.687  18.308  15.909  1.00  0.69           C  
ATOM   1861  OE1 GLU A 124      16.557  17.911  17.052  1.00  0.69           O  
ATOM   1862  OE2 GLU A 124      17.097  17.602  15.012  1.00  0.69           O  
ATOM   1863  H   GLU A 124      14.451  20.223  13.506  1.00  0.69           H  
ATOM   1864  HA  GLU A 124      13.940  18.240  15.466  1.00  0.69           H  
ATOM   1865 1HB  GLU A 124      14.742  21.172  15.771  1.00  0.69           H  
ATOM   1866 2HB  GLU A 124      14.800  19.988  17.071  1.00  0.69           H  
ATOM   1867 1HG  GLU A 124      16.391  19.859  14.493  1.00  0.69           H  
ATOM   1868 2HG  GLU A 124      17.007  20.407  16.049  1.00  0.69           H  
ATOM   1869  N   VAL A 125      11.776  20.677  15.248  1.00  0.71           N  
ATOM   1870  CA  VAL A 125      10.478  21.159  15.685  1.00  0.71           C  
ATOM   1871  C   VAL A 125       9.452  20.023  15.675  1.00  0.71           C  
ATOM   1872  O   VAL A 125       8.593  19.920  16.557  1.00  0.71           O  
ATOM   1873  CB  VAL A 125      10.001  22.242  14.714  1.00  0.71           C  
ATOM   1874  CG1 VAL A 125       8.575  22.625  15.029  1.00  0.71           C  
ATOM   1875  CG2 VAL A 125      10.949  23.425  14.745  1.00  0.71           C  
ATOM   1876  H   VAL A 125      12.209  21.122  14.434  1.00  0.71           H  
ATOM   1877  HA  VAL A 125      10.569  21.562  16.694  1.00  0.71           H  
ATOM   1878  HB  VAL A 125       9.995  21.832  13.731  1.00  0.71           H  
ATOM   1879 1HG1 VAL A 125       8.264  23.350  14.314  1.00  0.71           H  
ATOM   1880 2HG1 VAL A 125       7.931  21.747  14.964  1.00  0.71           H  
ATOM   1881 3HG1 VAL A 125       8.516  23.047  16.032  1.00  0.71           H  
ATOM   1882 1HG2 VAL A 125      10.618  24.176  14.026  1.00  0.71           H  
ATOM   1883 2HG2 VAL A 125      10.966  23.856  15.743  1.00  0.71           H  
ATOM   1884 3HG2 VAL A 125      11.952  23.084  14.476  1.00  0.71           H  
ATOM   1885  N   LEU A 126       9.530  19.196  14.633  1.00  0.72           N  
ATOM   1886  CA  LEU A 126       8.641  18.079  14.383  1.00  0.72           C  
ATOM   1887  C   LEU A 126       8.658  17.087  15.543  1.00  0.72           C  
ATOM   1888  O   LEU A 126       7.644  16.457  15.855  1.00  0.72           O  
ATOM   1889  CB  LEU A 126       9.050  17.403  13.065  1.00  0.72           C  
ATOM   1890  CG  LEU A 126       8.163  16.283  12.524  1.00  0.72           C  
ATOM   1891  CD1 LEU A 126       6.728  16.804  12.284  1.00  0.72           C  
ATOM   1892  CD2 LEU A 126       8.799  15.742  11.224  1.00  0.72           C  
ATOM   1893  H   LEU A 126      10.312  19.301  13.994  1.00  0.72           H  
ATOM   1894  HA  LEU A 126       7.634  18.467  14.265  1.00  0.72           H  
ATOM   1895 1HB  LEU A 126       9.166  18.148  12.298  1.00  0.72           H  
ATOM   1896 2HB  LEU A 126      10.020  16.945  13.226  1.00  0.72           H  
ATOM   1897  HG  LEU A 126       8.124  15.495  13.235  1.00  0.72           H  
ATOM   1898 1HD1 LEU A 126       6.101  15.994  11.904  1.00  0.72           H  
ATOM   1899 2HD1 LEU A 126       6.314  17.169  13.221  1.00  0.72           H  
ATOM   1900 3HD1 LEU A 126       6.753  17.616  11.557  1.00  0.72           H  
ATOM   1901 1HD2 LEU A 126       8.195  14.922  10.835  1.00  0.72           H  
ATOM   1902 2HD2 LEU A 126       8.856  16.544  10.484  1.00  0.72           H  
ATOM   1903 3HD2 LEU A 126       9.802  15.377  11.438  1.00  0.72           H  
ATOM   1904  N   LYS A 127       9.799  16.968  16.221  1.00  0.73           N  
ATOM   1905  CA  LYS A 127       9.967  15.996  17.285  1.00  0.73           C  
ATOM   1906  C   LYS A 127       9.013  16.176  18.450  1.00  0.73           C  
ATOM   1907  O   LYS A 127       8.818  15.247  19.233  1.00  0.73           O  
ATOM   1908  CB  LYS A 127      11.393  16.013  17.810  1.00  0.73           C  
ATOM   1909  CG  LYS A 127      12.434  15.477  16.841  1.00  0.73           C  
ATOM   1910  CD  LYS A 127      13.819  15.558  17.459  1.00  0.73           C  
ATOM   1911  CE  LYS A 127      14.881  14.984  16.550  1.00  0.73           C  
ATOM   1912  NZ  LYS A 127      16.241  15.116  17.144  1.00  0.73           N  
ATOM   1913  H   LYS A 127      10.588  17.579  16.013  1.00  0.73           H  
ATOM   1914  HA  LYS A 127       9.779  15.022  16.869  1.00  0.73           H  
ATOM   1915 1HB  LYS A 127      11.670  17.026  18.081  1.00  0.73           H  
ATOM   1916 2HB  LYS A 127      11.446  15.417  18.720  1.00  0.73           H  
ATOM   1917 1HG  LYS A 127      12.205  14.444  16.581  1.00  0.73           H  
ATOM   1918 2HG  LYS A 127      12.418  16.081  15.928  1.00  0.73           H  
ATOM   1919 1HD  LYS A 127      14.062  16.612  17.647  1.00  0.73           H  
ATOM   1920 2HD  LYS A 127      13.832  15.027  18.409  1.00  0.73           H  
ATOM   1921 1HE  LYS A 127      14.674  13.933  16.374  1.00  0.73           H  
ATOM   1922 2HE  LYS A 127      14.862  15.519  15.597  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 127      16.928  14.743  16.510  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 127      16.429  16.120  17.288  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 127      16.290  14.633  18.022  1.00  0.73           H  
ATOM   1926  N   TYR A 128       8.435  17.362  18.598  1.00  0.72           N  
ATOM   1927  CA  TYR A 128       7.558  17.598  19.725  1.00  0.72           C  
ATOM   1928  C   TYR A 128       6.086  17.603  19.328  1.00  0.72           C  
ATOM   1929  O   TYR A 128       5.210  17.753  20.183  1.00  0.72           O  
ATOM   1930  CB  TYR A 128       7.966  18.924  20.330  1.00  0.72           C  
ATOM   1931  CG  TYR A 128       9.412  18.869  20.754  1.00  0.72           C  
ATOM   1932  CD1 TYR A 128      10.384  19.414  19.920  1.00  0.72           C  
ATOM   1933  CD2 TYR A 128       9.777  18.265  21.941  1.00  0.72           C  
ATOM   1934  CE1 TYR A 128      11.716  19.354  20.275  1.00  0.72           C  
ATOM   1935  CE2 TYR A 128      11.110  18.206  22.301  1.00  0.72           C  
ATOM   1936  CZ  TYR A 128      12.078  18.748  21.474  1.00  0.72           C  
ATOM   1937  OH  TYR A 128      13.406  18.685  21.839  1.00  0.72           O  
ATOM   1938  H   TYR A 128       8.600  18.114  17.923  1.00  0.72           H  
ATOM   1939  HA  TYR A 128       7.704  16.806  20.458  1.00  0.72           H  
ATOM   1940 1HB  TYR A 128       7.845  19.722  19.591  1.00  0.72           H  
ATOM   1941 2HB  TYR A 128       7.348  19.155  21.195  1.00  0.72           H  
ATOM   1942  HD1 TYR A 128      10.093  19.883  18.975  1.00  0.72           H  
ATOM   1943  HD2 TYR A 128       9.015  17.833  22.591  1.00  0.72           H  
ATOM   1944  HE1 TYR A 128      12.475  19.778  19.614  1.00  0.72           H  
ATOM   1945  HE2 TYR A 128      11.400  17.730  23.238  1.00  0.72           H  
ATOM   1946  HH  TYR A 128      13.482  18.249  22.691  1.00  0.72           H  
ATOM   1947  N   VAL A 129       5.821  17.474  18.025  1.00  0.69           N  
ATOM   1948  CA  VAL A 129       4.466  17.539  17.494  1.00  0.69           C  
ATOM   1949  C   VAL A 129       4.098  16.421  16.517  1.00  0.69           C  
ATOM   1950  O   VAL A 129       2.924  16.263  16.195  1.00  0.69           O  
ATOM   1951  CB  VAL A 129       4.247  18.911  16.834  1.00  0.69           C  
ATOM   1952  CG1 VAL A 129       4.333  20.046  17.867  1.00  0.69           C  
ATOM   1953  CG2 VAL A 129       5.332  19.124  15.845  1.00  0.69           C  
ATOM   1954  H   VAL A 129       6.584  17.308  17.374  1.00  0.69           H  
ATOM   1955  HA  VAL A 129       3.777  17.474  18.339  1.00  0.69           H  
ATOM   1956  HB  VAL A 129       3.272  18.947  16.364  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 129       4.195  20.991  17.381  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 129       3.555  19.908  18.620  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 129       5.304  20.045  18.345  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 129       5.226  20.093  15.398  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 129       6.283  19.080  16.360  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 129       5.296  18.348  15.087  1.00  0.69           H  
ATOM   1963  N   MET A 130       5.062  15.594  16.079  1.00  0.66           N  
ATOM   1964  CA  MET A 130       4.772  14.599  15.033  1.00  0.66           C  
ATOM   1965  C   MET A 130       3.612  13.663  15.355  1.00  0.66           C  
ATOM   1966  O   MET A 130       2.951  13.174  14.444  1.00  0.66           O  
ATOM   1967  CB  MET A 130       5.989  13.735  14.682  1.00  0.66           C  
ATOM   1968  CG  MET A 130       6.446  12.726  15.659  1.00  0.66           C  
ATOM   1969  SD  MET A 130       7.814  11.779  14.946  1.00  0.66           S  
ATOM   1970  CE  MET A 130       9.224  12.855  15.082  1.00  0.66           C  
ATOM   1971  H   MET A 130       6.024  15.739  16.366  1.00  0.66           H  
ATOM   1972  HA  MET A 130       4.506  15.148  14.136  1.00  0.66           H  
ATOM   1973 1HB  MET A 130       5.821  13.237  13.738  1.00  0.66           H  
ATOM   1974 2HB  MET A 130       6.824  14.385  14.552  1.00  0.66           H  
ATOM   1975 1HG  MET A 130       6.797  13.225  16.565  1.00  0.66           H  
ATOM   1976 2HG  MET A 130       5.642  12.042  15.929  1.00  0.66           H  
ATOM   1977 1HE  MET A 130      10.093  12.356  14.677  1.00  0.66           H  
ATOM   1978 2HE  MET A 130       9.045  13.784  14.549  1.00  0.66           H  
ATOM   1979 3HE  MET A 130       9.394  13.051  16.126  1.00  0.66           H  
ATOM   1980  N   ASP A 131       3.322  13.451  16.635  1.00  0.63           N  
ATOM   1981  CA  ASP A 131       2.230  12.577  17.056  1.00  0.63           C  
ATOM   1982  C   ASP A 131       0.857  13.092  16.592  1.00  0.63           C  
ATOM   1983  O   ASP A 131      -0.128  12.348  16.579  1.00  0.63           O  
ATOM   1984  CB  ASP A 131       2.248  12.381  18.566  1.00  0.63           C  
ATOM   1985  CG  ASP A 131       3.414  11.496  19.013  1.00  0.63           C  
ATOM   1986  OD1 ASP A 131       4.028  10.880  18.164  1.00  0.63           O  
ATOM   1987  OD2 ASP A 131       3.682  11.447  20.185  1.00  0.63           O  
ATOM   1988  H   ASP A 131       3.890  13.906  17.335  1.00  0.63           H  
ATOM   1989  HA  ASP A 131       2.399  11.607  16.614  1.00  0.63           H  
ATOM   1990 1HB  ASP A 131       2.327  13.351  19.058  1.00  0.63           H  
ATOM   1991 2HB  ASP A 131       1.311  11.925  18.886  1.00  0.63           H  
ATOM   1992  N   LYS A 132       0.794  14.388  16.282  1.00  0.60           N  
ATOM   1993  CA  LYS A 132      -0.406  15.082  15.847  1.00  0.60           C  
ATOM   1994  C   LYS A 132      -0.384  15.419  14.348  1.00  0.60           C  
ATOM   1995  O   LYS A 132      -1.259  16.139  13.860  1.00  0.60           O  
ATOM   1996  CB  LYS A 132      -0.543  16.358  16.654  1.00  0.60           C  
ATOM   1997  CG  LYS A 132      -0.636  16.148  18.145  1.00  0.60           C  
ATOM   1998  CD  LYS A 132      -1.920  15.448  18.563  1.00  0.60           C  
ATOM   1999  CE  LYS A 132      -1.977  15.292  20.088  1.00  0.60           C  
ATOM   2000  NZ  LYS A 132      -2.108  16.606  20.785  1.00  0.60           N  
ATOM   2001  H   LYS A 132       1.648  14.939  16.318  1.00  0.60           H  
ATOM   2002  HA  LYS A 132      -1.266  14.439  16.035  1.00  0.60           H  
ATOM   2003 1HB  LYS A 132       0.329  16.981  16.483  1.00  0.60           H  
ATOM   2004 2HB  LYS A 132      -1.421  16.914  16.330  1.00  0.60           H  
ATOM   2005 1HG  LYS A 132       0.218  15.567  18.486  1.00  0.60           H  
ATOM   2006 2HG  LYS A 132      -0.604  17.118  18.632  1.00  0.60           H  
ATOM   2007 1HD  LYS A 132      -2.783  16.038  18.238  1.00  0.60           H  
ATOM   2008 2HD  LYS A 132      -1.971  14.463  18.097  1.00  0.60           H  
ATOM   2009 1HE  LYS A 132      -2.829  14.668  20.350  1.00  0.60           H  
ATOM   2010 2HE  LYS A 132      -1.063  14.805  20.426  1.00  0.60           H  
ATOM   2011 1HZ  LYS A 132      -2.140  16.479  21.778  1.00  0.60           H  
ATOM   2012 2HZ  LYS A 132      -1.311  17.229  20.565  1.00  0.60           H  
ATOM   2013 3HZ  LYS A 132      -2.963  17.064  20.483  1.00  0.60           H  
ATOM   2014  N   VAL A 133       0.624  14.909  13.639  1.00  0.58           N  
ATOM   2015  CA  VAL A 133       0.838  15.189  12.222  1.00  0.58           C  
ATOM   2016  C   VAL A 133       0.550  13.992  11.309  1.00  0.58           C  
ATOM   2017  O   VAL A 133       0.945  12.858  11.593  1.00  0.58           O  
ATOM   2018  CB  VAL A 133       2.307  15.652  12.031  1.00  0.58           C  
ATOM   2019  CG1 VAL A 133       2.640  15.839  10.628  1.00  0.58           C  
ATOM   2020  CG2 VAL A 133       2.527  16.972  12.768  1.00  0.58           C  
ATOM   2021  H   VAL A 133       1.303  14.301  14.097  1.00  0.58           H  
ATOM   2022  HA  VAL A 133       0.175  16.005  11.932  1.00  0.58           H  
ATOM   2023  HB  VAL A 133       2.967  14.888  12.423  1.00  0.58           H  
ATOM   2024 1HG1 VAL A 133       3.670  16.158  10.547  1.00  0.58           H  
ATOM   2025 2HG1 VAL A 133       2.511  14.905  10.099  1.00  0.58           H  
ATOM   2026 3HG1 VAL A 133       2.005  16.577  10.212  1.00  0.58           H  
ATOM   2027 1HG2 VAL A 133       3.559  17.288  12.650  1.00  0.58           H  
ATOM   2028 2HG2 VAL A 133       1.864  17.730  12.356  1.00  0.58           H  
ATOM   2029 3HG2 VAL A 133       2.311  16.838  13.822  1.00  0.58           H  
ATOM   2030  N   ASP A 134      -0.193  14.256  10.229  1.00  0.56           N  
ATOM   2031  CA  ASP A 134      -0.501  13.275   9.197  1.00  0.56           C  
ATOM   2032  C   ASP A 134       0.466  13.468   8.026  1.00  0.56           C  
ATOM   2033  O   ASP A 134       0.805  12.515   7.318  1.00  0.56           O  
ATOM   2034  CB  ASP A 134      -1.941  13.419   8.719  1.00  0.56           C  
ATOM   2035  CG  ASP A 134      -2.972  13.193   9.840  1.00  0.56           C  
ATOM   2036  OD1 ASP A 134      -2.953  12.172  10.504  1.00  0.56           O  
ATOM   2037  OD2 ASP A 134      -3.806  14.059  10.019  1.00  0.56           O  
ATOM   2038  H   ASP A 134      -0.532  15.199  10.088  1.00  0.56           H  
ATOM   2039  HA  ASP A 134      -0.356  12.272   9.600  1.00  0.56           H  
ATOM   2040 1HB  ASP A 134      -2.081  14.422   8.302  1.00  0.56           H  
ATOM   2041 2HB  ASP A 134      -2.129  12.706   7.916  1.00  0.56           H  
ATOM   2042  N   MET A 135       0.894  14.721   7.823  1.00  0.55           N  
ATOM   2043  CA  MET A 135       1.845  15.026   6.753  1.00  0.55           C  
ATOM   2044  C   MET A 135       2.830  16.140   7.109  1.00  0.55           C  
ATOM   2045  O   MET A 135       2.511  17.063   7.870  1.00  0.55           O  
ATOM   2046  CB  MET A 135       1.153  15.461   5.472  1.00  0.55           C  
ATOM   2047  CG  MET A 135       0.433  16.751   5.581  1.00  0.55           C  
ATOM   2048  SD  MET A 135      -0.152  17.305   4.000  1.00  0.55           S  
ATOM   2049  CE  MET A 135       1.436  17.827   3.340  1.00  0.55           C  
ATOM   2050  H   MET A 135       0.520  15.463   8.416  1.00  0.55           H  
ATOM   2051  HA  MET A 135       2.427  14.135   6.545  1.00  0.55           H  
ATOM   2052 1HB  MET A 135       1.894  15.548   4.673  1.00  0.55           H  
ATOM   2053 2HB  MET A 135       0.433  14.698   5.170  1.00  0.55           H  
ATOM   2054 1HG  MET A 135      -0.411  16.660   6.267  1.00  0.55           H  
ATOM   2055 2HG  MET A 135       1.118  17.502   5.972  1.00  0.55           H  
ATOM   2056 1HE  MET A 135       1.294  18.256   2.356  1.00  0.55           H  
ATOM   2057 2HE  MET A 135       1.873  18.572   3.993  1.00  0.55           H  
ATOM   2058 3HE  MET A 135       2.111  16.971   3.274  1.00  0.55           H  
ATOM   2059  N   VAL A 136       3.992  16.070   6.477  1.00  0.55           N  
ATOM   2060  CA  VAL A 136       5.017  17.098   6.561  1.00  0.55           C  
ATOM   2061  C   VAL A 136       5.402  17.603   5.181  1.00  0.55           C  
ATOM   2062  O   VAL A 136       5.841  16.828   4.322  1.00  0.55           O  
ATOM   2063  CB  VAL A 136       6.267  16.569   7.284  1.00  0.55           C  
ATOM   2064  CG1 VAL A 136       7.331  17.618   7.287  1.00  0.55           C  
ATOM   2065  CG2 VAL A 136       5.919  16.224   8.697  1.00  0.55           C  
ATOM   2066  H   VAL A 136       4.155  15.256   5.883  1.00  0.55           H  
ATOM   2067  HA  VAL A 136       4.621  17.938   7.132  1.00  0.55           H  
ATOM   2068  HB  VAL A 136       6.632  15.703   6.785  1.00  0.55           H  
ATOM   2069 1HG1 VAL A 136       8.218  17.254   7.806  1.00  0.55           H  
ATOM   2070 2HG1 VAL A 136       7.586  17.870   6.261  1.00  0.55           H  
ATOM   2071 3HG1 VAL A 136       6.945  18.490   7.786  1.00  0.55           H  
ATOM   2072 1HG2 VAL A 136       6.793  15.849   9.198  1.00  0.55           H  
ATOM   2073 2HG2 VAL A 136       5.556  17.120   9.206  1.00  0.55           H  
ATOM   2074 3HG2 VAL A 136       5.157  15.482   8.704  1.00  0.55           H  
ATOM   2075  N   LEU A 137       5.251  18.906   5.000  1.00  0.54           N  
ATOM   2076  CA  LEU A 137       5.569  19.579   3.760  1.00  0.54           C  
ATOM   2077  C   LEU A 137       6.892  20.302   3.894  1.00  0.54           C  
ATOM   2078  O   LEU A 137       7.081  21.097   4.813  1.00  0.54           O  
ATOM   2079  CB  LEU A 137       4.457  20.570   3.397  1.00  0.54           C  
ATOM   2080  CG  LEU A 137       4.686  21.424   2.138  1.00  0.54           C  
ATOM   2081  CD1 LEU A 137       4.728  20.537   1.024  1.00  0.54           C  
ATOM   2082  CD2 LEU A 137       3.544  22.441   1.930  1.00  0.54           C  
ATOM   2083  H   LEU A 137       4.895  19.468   5.773  1.00  0.54           H  
ATOM   2084  HA  LEU A 137       5.653  18.838   2.971  1.00  0.54           H  
ATOM   2085 1HB  LEU A 137       3.536  20.024   3.255  1.00  0.54           H  
ATOM   2086 2HB  LEU A 137       4.341  21.215   4.221  1.00  0.54           H  
ATOM   2087  HG  LEU A 137       5.646  21.942   2.205  1.00  0.54           H  
ATOM   2088 1HD1 LEU A 137       4.895  21.081   0.149  1.00  0.54           H  
ATOM   2089 2HD1 LEU A 137       5.516  19.841   1.165  1.00  0.54           H  
ATOM   2090 3HD1 LEU A 137       3.778  20.021   0.959  1.00  0.54           H  
ATOM   2091 1HD2 LEU A 137       3.726  23.010   1.010  1.00  0.54           H  
ATOM   2092 2HD2 LEU A 137       2.596  21.911   1.842  1.00  0.54           H  
ATOM   2093 3HD2 LEU A 137       3.489  23.127   2.753  1.00  0.54           H  
ATOM   2094  N   LEU A 138       7.821  19.997   3.020  1.00  0.54           N  
ATOM   2095  CA  LEU A 138       9.097  20.665   3.072  1.00  0.54           C  
ATOM   2096  C   LEU A 138       9.164  21.589   1.872  1.00  0.54           C  
ATOM   2097  O   LEU A 138       8.959  21.164   0.724  1.00  0.54           O  
ATOM   2098  CB  LEU A 138      10.234  19.646   3.058  1.00  0.54           C  
ATOM   2099  CG  LEU A 138      10.131  18.531   4.127  1.00  0.54           C  
ATOM   2100  CD1 LEU A 138      11.265  17.625   3.970  1.00  0.54           C  
ATOM   2101  CD2 LEU A 138      10.110  19.106   5.504  1.00  0.54           C  
ATOM   2102  H   LEU A 138       7.624  19.307   2.301  1.00  0.54           H  
ATOM   2103  HA  LEU A 138       9.166  21.269   3.975  1.00  0.54           H  
ATOM   2104 1HB  LEU A 138      10.288  19.200   2.119  1.00  0.54           H  
ATOM   2105 2HB  LEU A 138      11.169  20.179   3.225  1.00  0.54           H  
ATOM   2106  HG  LEU A 138       9.214  17.954   3.962  1.00  0.54           H  
ATOM   2107 1HD1 LEU A 138      11.187  16.827   4.703  1.00  0.54           H  
ATOM   2108 2HD1 LEU A 138      11.247  17.212   2.972  1.00  0.54           H  
ATOM   2109 3HD1 LEU A 138      12.191  18.166   4.118  1.00  0.54           H  
ATOM   2110 1HD2 LEU A 138      10.040  18.298   6.226  1.00  0.54           H  
ATOM   2111 2HD2 LEU A 138      11.015  19.670   5.680  1.00  0.54           H  
ATOM   2112 3HD2 LEU A 138       9.250  19.754   5.604  1.00  0.54           H  
ATOM   2113  N   MET A 139       9.432  22.851   2.132  1.00  0.55           N  
ATOM   2114  CA  MET A 139       9.511  23.802   1.053  1.00  0.55           C  
ATOM   2115  C   MET A 139      10.893  23.739   0.470  1.00  0.55           C  
ATOM   2116  O   MET A 139      11.884  23.698   1.200  1.00  0.55           O  
ATOM   2117  CB  MET A 139       9.194  25.189   1.570  1.00  0.55           C  
ATOM   2118  CG  MET A 139       7.830  25.300   2.158  1.00  0.55           C  
ATOM   2119  SD  MET A 139       6.569  24.934   0.983  1.00  0.55           S  
ATOM   2120  CE  MET A 139       6.756  26.303  -0.176  1.00  0.55           C  
ATOM   2121  H   MET A 139       9.580  23.171   3.091  1.00  0.55           H  
ATOM   2122  HA  MET A 139       8.797  23.533   0.272  1.00  0.55           H  
ATOM   2123 1HB  MET A 139       9.889  25.428   2.348  1.00  0.55           H  
ATOM   2124 2HB  MET A 139       9.306  25.927   0.774  1.00  0.55           H  
ATOM   2125 1HG  MET A 139       7.760  24.579   2.968  1.00  0.55           H  
ATOM   2126 2HG  MET A 139       7.665  26.278   2.570  1.00  0.55           H  
ATOM   2127 1HE  MET A 139       6.017  26.198  -0.979  1.00  0.55           H  
ATOM   2128 2HE  MET A 139       6.599  27.244   0.338  1.00  0.55           H  
ATOM   2129 3HE  MET A 139       7.761  26.283  -0.604  1.00  0.55           H  
ATOM   2130  N   SER A 140      10.953  23.722  -0.847  1.00  0.56           N  
ATOM   2131  CA  SER A 140      12.218  23.686  -1.551  1.00  0.56           C  
ATOM   2132  C   SER A 140      12.578  25.049  -2.074  1.00  0.56           C  
ATOM   2133  O   SER A 140      13.612  25.236  -2.702  1.00  0.56           O  
ATOM   2134  CB  SER A 140      12.111  22.746  -2.695  1.00  0.56           C  
ATOM   2135  OG  SER A 140      11.175  23.237  -3.552  1.00  0.56           O  
ATOM   2136  H   SER A 140      10.085  23.731  -1.389  1.00  0.56           H  
ATOM   2137  HA  SER A 140      12.986  23.369  -0.862  1.00  0.56           H  
ATOM   2138 1HB  SER A 140      13.071  22.682  -3.183  1.00  0.56           H  
ATOM   2139 2HB  SER A 140      11.827  21.761  -2.356  1.00  0.56           H  
ATOM   2140  HG  SER A 140      11.077  22.618  -4.278  1.00  0.56           H  
ATOM   2141  N   VAL A 141      11.649  25.967  -1.898  1.00  0.58           N  
ATOM   2142  CA  VAL A 141      11.729  27.338  -2.357  1.00  0.58           C  
ATOM   2143  C   VAL A 141      11.313  28.255  -1.226  1.00  0.58           C  
ATOM   2144  O   VAL A 141      10.831  27.779  -0.199  1.00  0.58           O  
ATOM   2145  CB  VAL A 141      10.824  27.537  -3.563  1.00  0.58           C  
ATOM   2146  CG1 VAL A 141      11.257  26.618  -4.722  1.00  0.58           C  
ATOM   2147  CG2 VAL A 141       9.394  27.279  -3.133  1.00  0.58           C  
ATOM   2148  H   VAL A 141      10.826  25.682  -1.390  1.00  0.58           H  
ATOM   2149  HA  VAL A 141      12.758  27.564  -2.643  1.00  0.58           H  
ATOM   2150  HB  VAL A 141      10.911  28.525  -3.903  1.00  0.58           H  
ATOM   2151 1HG1 VAL A 141      10.615  26.775  -5.585  1.00  0.58           H  
ATOM   2152 2HG1 VAL A 141      12.285  26.849  -4.992  1.00  0.58           H  
ATOM   2153 3HG1 VAL A 141      11.194  25.589  -4.425  1.00  0.58           H  
ATOM   2154 1HG2 VAL A 141       8.724  27.435  -3.977  1.00  0.58           H  
ATOM   2155 2HG2 VAL A 141       9.301  26.255  -2.774  1.00  0.58           H  
ATOM   2156 3HG2 VAL A 141       9.130  27.969  -2.330  1.00  0.58           H  
ATOM   2157  N   ASN A 142      11.478  29.559  -1.395  1.00  0.61           N  
ATOM   2158  CA  ASN A 142      11.029  30.479  -0.366  1.00  0.61           C  
ATOM   2159  C   ASN A 142       9.514  30.778  -0.528  1.00  0.61           C  
ATOM   2160  O   ASN A 142       9.089  31.252  -1.594  1.00  0.61           O  
ATOM   2161  CB  ASN A 142      11.863  31.730  -0.401  1.00  0.61           C  
ATOM   2162  CG  ASN A 142      13.296  31.433  -0.042  1.00  0.61           C  
ATOM   2163  OD1 ASN A 142      13.572  30.784   0.978  1.00  0.61           O  
ATOM   2164  ND2 ASN A 142      14.210  31.887  -0.861  1.00  0.61           N  
ATOM   2165  H   ASN A 142      11.889  29.935  -2.254  1.00  0.61           H  
ATOM   2166  HA  ASN A 142      11.230  30.021   0.589  1.00  0.61           H  
ATOM   2167 1HB  ASN A 142      11.829  32.168  -1.400  1.00  0.61           H  
ATOM   2168 2HB  ASN A 142      11.459  32.461   0.298  1.00  0.61           H  
ATOM   2169 1HD2 ASN A 142      15.178  31.718  -0.676  1.00  0.61           H  
ATOM   2170 2HD2 ASN A 142      13.941  32.407  -1.675  1.00  0.61           H  
ATOM   2171  N   PRO A 143       8.676  30.485   0.482  1.00  0.65           N  
ATOM   2172  CA  PRO A 143       7.247  30.668   0.457  1.00  0.65           C  
ATOM   2173  C   PRO A 143       6.909  32.097   0.096  1.00  0.65           C  
ATOM   2174  O   PRO A 143       7.591  33.036   0.510  1.00  0.65           O  
ATOM   2175  CB  PRO A 143       6.854  30.368   1.902  1.00  0.65           C  
ATOM   2176  CG  PRO A 143       7.874  29.460   2.392  1.00  0.65           C  
ATOM   2177  CD  PRO A 143       9.158  29.898   1.754  1.00  0.65           C  
ATOM   2178  HA  PRO A 143       6.796  29.958  -0.252  1.00  0.65           H  
ATOM   2179 1HB  PRO A 143       6.811  31.295   2.479  1.00  0.65           H  
ATOM   2180 2HB  PRO A 143       5.877  29.920   1.961  1.00  0.65           H  
ATOM   2181 1HG  PRO A 143       7.892  29.538   3.468  1.00  0.65           H  
ATOM   2182 2HG  PRO A 143       7.607  28.442   2.152  1.00  0.65           H  
ATOM   2183 1HD  PRO A 143       9.685  30.643   2.371  1.00  0.65           H  
ATOM   2184 2HD  PRO A 143       9.731  28.978   1.604  1.00  0.65           H  
ATOM   2185  N   GLY A 144       5.851  32.247  -0.671  1.00  0.69           N  
ATOM   2186  CA  GLY A 144       5.382  33.537  -1.123  1.00  0.69           C  
ATOM   2187  C   GLY A 144       5.382  33.623  -2.634  1.00  0.69           C  
ATOM   2188  O   GLY A 144       4.500  34.255  -3.218  1.00  0.69           O  
ATOM   2189  H   GLY A 144       5.340  31.428  -0.962  1.00  0.69           H  
ATOM   2190 1HA  GLY A 144       4.392  33.725  -0.734  1.00  0.69           H  
ATOM   2191 2HA  GLY A 144       6.030  34.317  -0.730  1.00  0.69           H  
ATOM   2192  N   PHE A 145       6.342  32.963  -3.294  1.00  0.72           N  
ATOM   2193  CA  PHE A 145       6.333  33.056  -4.761  1.00  0.72           C  
ATOM   2194  C   PHE A 145       6.602  31.749  -5.485  1.00  0.72           C  
ATOM   2195  O   PHE A 145       7.410  30.932  -5.045  1.00  0.72           O  
ATOM   2196  CB  PHE A 145       7.364  34.086  -5.230  1.00  0.72           C  
ATOM   2197  CG  PHE A 145       7.120  35.438  -4.640  1.00  0.72           C  
ATOM   2198  CD1 PHE A 145       7.789  35.807  -3.491  1.00  0.72           C  
ATOM   2199  CD2 PHE A 145       6.191  36.315  -5.182  1.00  0.72           C  
ATOM   2200  CE1 PHE A 145       7.555  37.012  -2.900  1.00  0.72           C  
ATOM   2201  CE2 PHE A 145       5.945  37.536  -4.580  1.00  0.72           C  
ATOM   2202  CZ  PHE A 145       6.630  37.885  -3.435  1.00  0.72           C  
ATOM   2203  H   PHE A 145       7.065  32.441  -2.784  1.00  0.72           H  
ATOM   2204  HA  PHE A 145       5.347  33.398  -5.075  1.00  0.72           H  
ATOM   2205 1HB  PHE A 145       8.364  33.759  -4.947  1.00  0.72           H  
ATOM   2206 2HB  PHE A 145       7.337  34.166  -6.319  1.00  0.72           H  
ATOM   2207  HD1 PHE A 145       8.513  35.118  -3.052  1.00  0.72           H  
ATOM   2208  HD2 PHE A 145       5.646  36.025  -6.080  1.00  0.72           H  
ATOM   2209  HE1 PHE A 145       8.103  37.268  -2.005  1.00  0.72           H  
ATOM   2210  HE2 PHE A 145       5.210  38.219  -5.004  1.00  0.72           H  
ATOM   2211  HZ  PHE A 145       6.437  38.846  -2.954  1.00  0.72           H  
ATOM   2212  N   GLY A 146       5.986  31.587  -6.653  1.00  0.74           N  
ATOM   2213  CA  GLY A 146       6.309  30.453  -7.508  1.00  0.74           C  
ATOM   2214  C   GLY A 146       7.396  30.888  -8.489  1.00  0.74           C  
ATOM   2215  O   GLY A 146       7.929  31.989  -8.368  1.00  0.74           O  
ATOM   2216  H   GLY A 146       5.307  32.268  -6.963  1.00  0.74           H  
ATOM   2217 1HA  GLY A 146       6.656  29.613  -6.905  1.00  0.74           H  
ATOM   2218 2HA  GLY A 146       5.420  30.130  -8.050  1.00  0.74           H  
ATOM   2219  N   GLY A 147       7.731  30.027  -9.451  1.00  0.74           N  
ATOM   2220  CA  GLY A 147       8.749  30.345 -10.465  1.00  0.74           C  
ATOM   2221  C   GLY A 147      10.194  30.139  -9.990  1.00  0.74           C  
ATOM   2222  O   GLY A 147      11.143  30.396 -10.731  1.00  0.74           O  
ATOM   2223  H   GLY A 147       7.263  29.133  -9.497  1.00  0.74           H  
ATOM   2224 1HA  GLY A 147       8.573  29.730 -11.348  1.00  0.74           H  
ATOM   2225 2HA  GLY A 147       8.622  31.380 -10.780  1.00  0.74           H  
ATOM   2226  N   GLN A 148      10.355  29.678  -8.758  1.00  0.72           N  
ATOM   2227  CA  GLN A 148      11.665  29.479  -8.157  1.00  0.72           C  
ATOM   2228  C   GLN A 148      12.238  28.103  -8.452  1.00  0.72           C  
ATOM   2229  O   GLN A 148      11.503  27.126  -8.615  1.00  0.72           O  
ATOM   2230  CB  GLN A 148      11.585  29.658  -6.647  1.00  0.72           C  
ATOM   2231  CG  GLN A 148      11.220  31.034  -6.148  1.00  0.72           C  
ATOM   2232  CD  GLN A 148      11.181  31.047  -4.623  1.00  0.72           C  
ATOM   2233  OE1 GLN A 148      12.203  30.862  -3.928  1.00  0.72           O  
ATOM   2234  NE2 GLN A 148       9.997  31.222  -4.072  1.00  0.72           N  
ATOM   2235  H   GLN A 148       9.531  29.487  -8.211  1.00  0.72           H  
ATOM   2236  HA  GLN A 148      12.348  30.224  -8.565  1.00  0.72           H  
ATOM   2237 1HB  GLN A 148      10.812  29.003  -6.278  1.00  0.72           H  
ATOM   2238 2HB  GLN A 148      12.526  29.349  -6.188  1.00  0.72           H  
ATOM   2239 1HG  GLN A 148      11.958  31.757  -6.491  1.00  0.72           H  
ATOM   2240 2HG  GLN A 148      10.222  31.300  -6.519  1.00  0.72           H  
ATOM   2241 1HE2 GLN A 148       9.884  31.228  -3.067  1.00  0.72           H  
ATOM   2242 2HE2 GLN A 148       9.157  31.306  -4.632  1.00  0.72           H  
ATOM   2243  N   LYS A 149      13.563  28.025  -8.482  1.00  0.70           N  
ATOM   2244  CA  LYS A 149      14.254  26.760  -8.669  1.00  0.70           C  
ATOM   2245  C   LYS A 149      14.347  25.997  -7.361  1.00  0.70           C  
ATOM   2246  O   LYS A 149      14.437  26.594  -6.292  1.00  0.70           O  
ATOM   2247  CB  LYS A 149      15.653  26.988  -9.234  1.00  0.70           C  
ATOM   2248  CG  LYS A 149      15.675  27.562 -10.648  1.00  0.70           C  
ATOM   2249  CD  LYS A 149      17.103  27.732 -11.157  1.00  0.70           C  
ATOM   2250  CE  LYS A 149      17.127  28.304 -12.570  1.00  0.70           C  
ATOM   2251  NZ  LYS A 149      18.518  28.492 -13.067  1.00  0.70           N  
ATOM   2252  H   LYS A 149      14.106  28.867  -8.360  1.00  0.70           H  
ATOM   2253  HA  LYS A 149      13.683  26.152  -9.372  1.00  0.70           H  
ATOM   2254 1HB  LYS A 149      16.200  27.671  -8.584  1.00  0.70           H  
ATOM   2255 2HB  LYS A 149      16.198  26.042  -9.241  1.00  0.70           H  
ATOM   2256 1HG  LYS A 149      15.135  26.892 -11.319  1.00  0.70           H  
ATOM   2257 2HG  LYS A 149      15.176  28.531 -10.654  1.00  0.70           H  
ATOM   2258 1HD  LYS A 149      17.648  28.404 -10.493  1.00  0.70           H  
ATOM   2259 2HD  LYS A 149      17.606  26.765 -11.159  1.00  0.70           H  
ATOM   2260 1HE  LYS A 149      16.603  27.623 -13.239  1.00  0.70           H  
ATOM   2261 2HE  LYS A 149      16.618  29.267 -12.575  1.00  0.70           H  
ATOM   2262 1HZ  LYS A 149      18.494  28.872 -14.003  1.00  0.70           H  
ATOM   2263 2HZ  LYS A 149      19.010  29.132 -12.458  1.00  0.70           H  
ATOM   2264 3HZ  LYS A 149      18.996  27.603 -13.077  1.00  0.70           H  
ATOM   2265  N   PHE A 150      14.368  24.679  -7.467  1.00  0.67           N  
ATOM   2266  CA  PHE A 150      14.503  23.789  -6.322  1.00  0.67           C  
ATOM   2267  C   PHE A 150      15.813  24.028  -5.577  1.00  0.67           C  
ATOM   2268  O   PHE A 150      16.869  24.063  -6.210  1.00  0.67           O  
ATOM   2269  CB  PHE A 150      14.507  22.342  -6.849  1.00  0.67           C  
ATOM   2270  CG  PHE A 150      14.571  21.270  -5.822  1.00  0.67           C  
ATOM   2271  CD1 PHE A 150      13.438  20.850  -5.171  1.00  0.67           C  
ATOM   2272  CD2 PHE A 150      15.776  20.680  -5.499  1.00  0.67           C  
ATOM   2273  CE1 PHE A 150      13.510  19.866  -4.212  1.00  0.67           C  
ATOM   2274  CE2 PHE A 150      15.841  19.700  -4.551  1.00  0.67           C  
ATOM   2275  CZ  PHE A 150      14.703  19.292  -3.904  1.00  0.67           C  
ATOM   2276  H   PHE A 150      14.279  24.266  -8.384  1.00  0.67           H  
ATOM   2277  HA  PHE A 150      13.663  23.955  -5.641  1.00  0.67           H  
ATOM   2278 1HB  PHE A 150      13.605  22.179  -7.433  1.00  0.67           H  
ATOM   2279 2HB  PHE A 150      15.350  22.211  -7.523  1.00  0.67           H  
ATOM   2280  HD1 PHE A 150      12.477  21.310  -5.421  1.00  0.67           H  
ATOM   2281  HD2 PHE A 150      16.684  21.007  -6.008  1.00  0.67           H  
ATOM   2282  HE1 PHE A 150      12.626  19.550  -3.704  1.00  0.67           H  
ATOM   2283  HE2 PHE A 150      16.791  19.252  -4.315  1.00  0.67           H  
ATOM   2284  HZ  PHE A 150      14.748  18.516  -3.145  1.00  0.67           H  
ATOM   2285  N   ILE A 151      15.763  24.124  -4.243  1.00  0.64           N  
ATOM   2286  CA  ILE A 151      16.975  24.256  -3.441  1.00  0.64           C  
ATOM   2287  C   ILE A 151      17.459  22.871  -2.964  1.00  0.64           C  
ATOM   2288  O   ILE A 151      16.817  22.285  -2.087  1.00  0.64           O  
ATOM   2289  CB  ILE A 151      16.715  25.138  -2.203  1.00  0.64           C  
ATOM   2290  CG1 ILE A 151      16.300  26.566  -2.639  1.00  0.64           C  
ATOM   2291  CG2 ILE A 151      17.948  25.158  -1.322  1.00  0.64           C  
ATOM   2292  CD1 ILE A 151      15.744  27.418  -1.493  1.00  0.64           C  
ATOM   2293  H   ILE A 151      14.860  24.164  -3.769  1.00  0.64           H  
ATOM   2294  HA  ILE A 151      17.712  24.772  -4.037  1.00  0.64           H  
ATOM   2295  HB  ILE A 151      15.880  24.722  -1.634  1.00  0.64           H  
ATOM   2296 1HG1 ILE A 151      17.172  27.071  -3.049  1.00  0.64           H  
ATOM   2297 2HG1 ILE A 151      15.549  26.498  -3.428  1.00  0.64           H  
ATOM   2298 1HG2 ILE A 151      17.752  25.766  -0.441  1.00  0.64           H  
ATOM   2299 2HG2 ILE A 151      18.186  24.149  -1.017  1.00  0.64           H  
ATOM   2300 3HG2 ILE A 151      18.785  25.581  -1.879  1.00  0.64           H  
ATOM   2301 1HD1 ILE A 151      15.476  28.405  -1.870  1.00  0.64           H  
ATOM   2302 2HD1 ILE A 151      14.856  26.935  -1.084  1.00  0.64           H  
ATOM   2303 3HD1 ILE A 151      16.494  27.518  -0.711  1.00  0.64           H  
ATOM   2304  N   PRO A 152      18.640  22.380  -3.425  1.00  0.62           N  
ATOM   2305  CA  PRO A 152      19.222  21.056  -3.175  1.00  0.62           C  
ATOM   2306  C   PRO A 152      19.268  20.606  -1.720  1.00  0.62           C  
ATOM   2307  O   PRO A 152      19.124  19.419  -1.430  1.00  0.62           O  
ATOM   2308  CB  PRO A 152      20.650  21.233  -3.702  1.00  0.62           C  
ATOM   2309  CG  PRO A 152      20.529  22.241  -4.790  1.00  0.62           C  
ATOM   2310  CD  PRO A 152      19.502  23.220  -4.301  1.00  0.62           C  
ATOM   2311  HA  PRO A 152      18.692  20.314  -3.784  1.00  0.62           H  
ATOM   2312 1HB  PRO A 152      21.313  21.560  -2.887  1.00  0.62           H  
ATOM   2313 2HB  PRO A 152      21.038  20.267  -4.058  1.00  0.62           H  
ATOM   2314 1HG  PRO A 152      21.504  22.712  -4.983  1.00  0.62           H  
ATOM   2315 2HG  PRO A 152      20.224  21.750  -5.727  1.00  0.62           H  
ATOM   2316 1HD  PRO A 152      19.967  24.044  -3.741  1.00  0.62           H  
ATOM   2317 2HD  PRO A 152      18.975  23.554  -5.194  1.00  0.62           H  
ATOM   2318  N   GLY A 153      19.416  21.550  -0.788  1.00  0.60           N  
ATOM   2319  CA  GLY A 153      19.481  21.228   0.642  1.00  0.60           C  
ATOM   2320  C   GLY A 153      18.210  20.526   1.121  1.00  0.60           C  
ATOM   2321  O   GLY A 153      18.222  19.769   2.100  1.00  0.60           O  
ATOM   2322  H   GLY A 153      19.510  22.513  -1.069  1.00  0.60           H  
ATOM   2323 1HA  GLY A 153      20.347  20.591   0.831  1.00  0.60           H  
ATOM   2324 2HA  GLY A 153      19.629  22.146   1.209  1.00  0.60           H  
ATOM   2325  N   THR A 154      17.126  20.726   0.383  1.00  0.59           N  
ATOM   2326  CA  THR A 154      15.840  20.142   0.669  1.00  0.59           C  
ATOM   2327  C   THR A 154      15.927  18.638   0.693  1.00  0.59           C  
ATOM   2328  O   THR A 154      15.206  17.989   1.444  1.00  0.59           O  
ATOM   2329  CB  THR A 154      14.832  20.550  -0.377  1.00  0.59           C  
ATOM   2330  OG1 THR A 154      14.762  21.951  -0.400  1.00  0.59           O  
ATOM   2331  CG2 THR A 154      13.457  19.960  -0.057  1.00  0.59           C  
ATOM   2332  H   THR A 154      17.189  21.327  -0.439  1.00  0.59           H  
ATOM   2333  HA  THR A 154      15.504  20.491   1.645  1.00  0.59           H  
ATOM   2334  HB  THR A 154      15.166  20.204  -1.341  1.00  0.59           H  
ATOM   2335  HG1 THR A 154      15.561  22.290  -0.859  1.00  0.59           H  
ATOM   2336 1HG2 THR A 154      12.751  20.268  -0.816  1.00  0.59           H  
ATOM   2337 2HG2 THR A 154      13.521  18.872  -0.042  1.00  0.59           H  
ATOM   2338 3HG2 THR A 154      13.119  20.318   0.916  1.00  0.59           H  
ATOM   2339  N   LEU A 155      16.760  18.069  -0.173  1.00  0.58           N  
ATOM   2340  CA  LEU A 155      16.890  16.631  -0.275  1.00  0.58           C  
ATOM   2341  C   LEU A 155      17.450  16.056   1.018  1.00  0.58           C  
ATOM   2342  O   LEU A 155      17.141  14.926   1.389  1.00  0.58           O  
ATOM   2343  CB  LEU A 155      17.794  16.294  -1.445  1.00  0.58           C  
ATOM   2344  CG  LEU A 155      17.212  16.661  -2.779  1.00  0.58           C  
ATOM   2345  CD1 LEU A 155      18.246  16.471  -3.839  1.00  0.58           C  
ATOM   2346  CD2 LEU A 155      15.971  15.810  -3.060  1.00  0.58           C  
ATOM   2347  H   LEU A 155      17.370  18.656  -0.744  1.00  0.58           H  
ATOM   2348  HA  LEU A 155      15.904  16.203  -0.452  1.00  0.58           H  
ATOM   2349 1HB  LEU A 155      18.741  16.825  -1.323  1.00  0.58           H  
ATOM   2350 2HB  LEU A 155      17.989  15.224  -1.446  1.00  0.58           H  
ATOM   2351  HG  LEU A 155      16.940  17.700  -2.759  1.00  0.58           H  
ATOM   2352 1HD1 LEU A 155      17.833  16.753  -4.807  1.00  0.58           H  
ATOM   2353 2HD1 LEU A 155      19.109  17.100  -3.612  1.00  0.58           H  
ATOM   2354 3HD1 LEU A 155      18.554  15.427  -3.861  1.00  0.58           H  
ATOM   2355 1HD2 LEU A 155      15.557  16.093  -4.028  1.00  0.58           H  
ATOM   2356 2HD2 LEU A 155      16.247  14.756  -3.082  1.00  0.58           H  
ATOM   2357 3HD2 LEU A 155      15.227  15.974  -2.281  1.00  0.58           H  
ATOM   2358  N   ASP A 156      18.313  16.804   1.709  1.00  0.57           N  
ATOM   2359  CA  ASP A 156      18.857  16.277   2.944  1.00  0.57           C  
ATOM   2360  C   ASP A 156      17.785  16.372   4.009  1.00  0.57           C  
ATOM   2361  O   ASP A 156      17.588  15.434   4.781  1.00  0.57           O  
ATOM   2362  CB  ASP A 156      20.130  17.013   3.350  1.00  0.57           C  
ATOM   2363  CG  ASP A 156      21.312  16.698   2.415  1.00  0.57           C  
ATOM   2364  OD1 ASP A 156      21.213  15.754   1.650  1.00  0.57           O  
ATOM   2365  OD2 ASP A 156      22.293  17.394   2.474  1.00  0.57           O  
ATOM   2366  H   ASP A 156      18.534  17.757   1.429  1.00  0.57           H  
ATOM   2367  HA  ASP A 156      19.106  15.226   2.802  1.00  0.57           H  
ATOM   2368 1HB  ASP A 156      19.943  18.090   3.327  1.00  0.57           H  
ATOM   2369 2HB  ASP A 156      20.398  16.747   4.374  1.00  0.57           H  
ATOM   2370  N   LYS A 157      17.034  17.481   3.989  1.00  0.57           N  
ATOM   2371  CA  LYS A 157      15.959  17.692   4.959  1.00  0.57           C  
ATOM   2372  C   LYS A 157      14.931  16.579   4.789  1.00  0.57           C  
ATOM   2373  O   LYS A 157      14.449  15.996   5.752  1.00  0.57           O  
ATOM   2374  CB  LYS A 157      15.298  19.063   4.756  1.00  0.57           C  
ATOM   2375  CG  LYS A 157      14.342  19.497   5.876  1.00  0.57           C  
ATOM   2376  CD  LYS A 157      13.704  20.873   5.600  1.00  0.57           C  
ATOM   2377  CE  LYS A 157      14.744  21.995   5.553  1.00  0.57           C  
ATOM   2378  NZ  LYS A 157      15.368  22.270   6.876  1.00  0.57           N  
ATOM   2379  H   LYS A 157      17.254  18.209   3.305  1.00  0.57           H  
ATOM   2380  HA  LYS A 157      16.371  17.632   5.969  1.00  0.57           H  
ATOM   2381 1HB  LYS A 157      16.072  19.824   4.647  1.00  0.57           H  
ATOM   2382 2HB  LYS A 157      14.726  19.051   3.827  1.00  0.57           H  
ATOM   2383 1HG  LYS A 157      13.553  18.760   5.974  1.00  0.57           H  
ATOM   2384 2HG  LYS A 157      14.891  19.545   6.814  1.00  0.57           H  
ATOM   2385 1HD  LYS A 157      13.171  20.848   4.649  1.00  0.57           H  
ATOM   2386 2HD  LYS A 157      12.987  21.102   6.393  1.00  0.57           H  
ATOM   2387 1HE  LYS A 157      15.525  21.715   4.849  1.00  0.57           H  
ATOM   2388 2HE  LYS A 157      14.261  22.903   5.203  1.00  0.57           H  
ATOM   2389 1HZ  LYS A 157      16.052  23.018   6.771  1.00  0.57           H  
ATOM   2390 2HZ  LYS A 157      14.652  22.571   7.566  1.00  0.57           H  
ATOM   2391 3HZ  LYS A 157      15.827  21.444   7.212  1.00  0.57           H  
ATOM   2392  N   LEU A 158      14.619  16.268   3.544  1.00  0.57           N  
ATOM   2393  CA  LEU A 158      13.670  15.233   3.205  1.00  0.57           C  
ATOM   2394  C   LEU A 158      14.127  13.876   3.710  1.00  0.57           C  
ATOM   2395  O   LEU A 158      13.346  13.169   4.356  1.00  0.57           O  
ATOM   2396  CB  LEU A 158      13.452  15.283   1.703  1.00  0.57           C  
ATOM   2397  CG  LEU A 158      12.565  14.301   1.107  1.00  0.57           C  
ATOM   2398  CD1 LEU A 158      11.184  14.410   1.717  1.00  0.57           C  
ATOM   2399  CD2 LEU A 158      12.539  14.596  -0.362  1.00  0.57           C  
ATOM   2400  H   LEU A 158      15.042  16.795   2.788  1.00  0.57           H  
ATOM   2401  HA  LEU A 158      12.733  15.442   3.691  1.00  0.57           H  
ATOM   2402 1HB  LEU A 158      13.084  16.272   1.441  1.00  0.57           H  
ATOM   2403 2HB  LEU A 158      14.422  15.156   1.228  1.00  0.57           H  
ATOM   2404  HG  LEU A 158      12.945  13.304   1.287  1.00  0.57           H  
ATOM   2405 1HD1 LEU A 158      10.530  13.684   1.276  1.00  0.57           H  
ATOM   2406 2HD1 LEU A 158      11.269  14.230   2.775  1.00  0.57           H  
ATOM   2407 3HD1 LEU A 158      10.778  15.382   1.561  1.00  0.57           H  
ATOM   2408 1HD2 LEU A 158      11.915  13.893  -0.862  1.00  0.57           H  
ATOM   2409 2HD2 LEU A 158      12.168  15.588  -0.519  1.00  0.57           H  
ATOM   2410 3HD2 LEU A 158      13.528  14.539  -0.753  1.00  0.57           H  
ATOM   2411  N   ARG A 159      15.389  13.515   3.469  1.00  0.57           N  
ATOM   2412  CA  ARG A 159      15.886  12.247   3.989  1.00  0.57           C  
ATOM   2413  C   ARG A 159      15.793  12.223   5.525  1.00  0.57           C  
ATOM   2414  O   ARG A 159      15.414  11.201   6.113  1.00  0.57           O  
ATOM   2415  CB  ARG A 159      17.326  12.019   3.547  1.00  0.57           C  
ATOM   2416  CG  ARG A 159      17.481  11.747   2.056  1.00  0.57           C  
ATOM   2417  CD  ARG A 159      18.879  11.456   1.663  1.00  0.57           C  
ATOM   2418  NE  ARG A 159      19.050  11.465   0.206  1.00  0.57           N  
ATOM   2419  CZ  ARG A 159      19.580  12.500  -0.490  1.00  0.57           C  
ATOM   2420  NH1 ARG A 159      19.997  13.571   0.152  1.00  0.57           N  
ATOM   2421  NH2 ARG A 159      19.691  12.433  -1.810  1.00  0.57           N  
ATOM   2422  H   ARG A 159      16.005  14.109   2.911  1.00  0.57           H  
ATOM   2423  HA  ARG A 159      15.269  11.446   3.583  1.00  0.57           H  
ATOM   2424 1HB  ARG A 159      17.917  12.906   3.781  1.00  0.57           H  
ATOM   2425 2HB  ARG A 159      17.751  11.182   4.093  1.00  0.57           H  
ATOM   2426 1HG  ARG A 159      16.870  10.885   1.794  1.00  0.57           H  
ATOM   2427 2HG  ARG A 159      17.139  12.586   1.500  1.00  0.57           H  
ATOM   2428 1HD  ARG A 159      19.536  12.219   2.087  1.00  0.57           H  
ATOM   2429 2HD  ARG A 159      19.168  10.476   2.036  1.00  0.57           H  
ATOM   2430  HE  ARG A 159      18.745  10.657  -0.314  1.00  0.57           H  
ATOM   2431 1HH1 ARG A 159      19.914  13.622   1.163  1.00  0.57           H  
ATOM   2432 2HH1 ARG A 159      20.412  14.350  -0.347  1.00  0.57           H  
ATOM   2433 1HH2 ARG A 159      19.371  11.613  -2.315  1.00  0.57           H  
ATOM   2434 2HH2 ARG A 159      20.100  13.199  -2.327  1.00  0.57           H  
ATOM   2435  N   GLU A 160      16.110  13.354   6.180  1.00  0.58           N  
ATOM   2436  CA  GLU A 160      16.009  13.423   7.637  1.00  0.58           C  
ATOM   2437  C   GLU A 160      14.564  13.283   8.102  1.00  0.58           C  
ATOM   2438  O   GLU A 160      14.296  12.591   9.086  1.00  0.58           O  
ATOM   2439  CB  GLU A 160      16.586  14.739   8.178  1.00  0.58           C  
ATOM   2440  CG  GLU A 160      18.103  14.879   8.100  1.00  0.58           C  
ATOM   2441  CD  GLU A 160      18.600  16.243   8.567  1.00  0.58           C  
ATOM   2442  OE1 GLU A 160      17.788  17.108   8.815  1.00  0.58           O  
ATOM   2443  OE2 GLU A 160      19.793  16.410   8.676  1.00  0.58           O  
ATOM   2444  H   GLU A 160      16.440  14.169   5.661  1.00  0.58           H  
ATOM   2445  HA  GLU A 160      16.583  12.599   8.058  1.00  0.58           H  
ATOM   2446 1HB  GLU A 160      16.172  15.562   7.609  1.00  0.58           H  
ATOM   2447 2HB  GLU A 160      16.282  14.870   9.216  1.00  0.58           H  
ATOM   2448 1HG  GLU A 160      18.558  14.108   8.721  1.00  0.58           H  
ATOM   2449 2HG  GLU A 160      18.421  14.710   7.075  1.00  0.58           H  
ATOM   2450  N   ALA A 161      13.623  13.912   7.387  1.00  0.59           N  
ATOM   2451  CA  ALA A 161      12.225  13.815   7.770  1.00  0.59           C  
ATOM   2452  C   ALA A 161      11.795  12.367   7.671  1.00  0.59           C  
ATOM   2453  O   ALA A 161      11.126  11.847   8.565  1.00  0.59           O  
ATOM   2454  CB  ALA A 161      11.362  14.711   6.896  1.00  0.59           C  
ATOM   2455  H   ALA A 161      13.897  14.488   6.595  1.00  0.59           H  
ATOM   2456  HA  ALA A 161      12.128  14.127   8.806  1.00  0.59           H  
ATOM   2457 1HB  ALA A 161      10.334  14.633   7.215  1.00  0.59           H  
ATOM   2458 2HB  ALA A 161      11.692  15.742   6.990  1.00  0.59           H  
ATOM   2459 3HB  ALA A 161      11.454  14.397   5.856  1.00  0.59           H  
ATOM   2460  N   ARG A 162      12.237  11.683   6.612  1.00  0.61           N  
ATOM   2461  CA  ARG A 162      11.914  10.277   6.451  1.00  0.61           C  
ATOM   2462  C   ARG A 162      12.428   9.491   7.640  1.00  0.61           C  
ATOM   2463  O   ARG A 162      11.693   8.708   8.239  1.00  0.61           O  
ATOM   2464  CB  ARG A 162      12.489   9.734   5.142  1.00  0.61           C  
ATOM   2465  CG  ARG A 162      12.235   8.244   4.890  1.00  0.61           C  
ATOM   2466  CD  ARG A 162      12.787   7.779   3.562  1.00  0.61           C  
ATOM   2467  NE  ARG A 162      14.249   7.875   3.463  1.00  0.61           N  
ATOM   2468  CZ  ARG A 162      14.943   7.854   2.290  1.00  0.61           C  
ATOM   2469  NH1 ARG A 162      14.298   7.743   1.144  1.00  0.61           N  
ATOM   2470  NH2 ARG A 162      16.262   7.940   2.292  1.00  0.61           N  
ATOM   2471  H   ARG A 162      12.786  12.158   5.893  1.00  0.61           H  
ATOM   2472  HA  ARG A 162      10.833  10.163   6.420  1.00  0.61           H  
ATOM   2473 1HB  ARG A 162      12.084  10.299   4.302  1.00  0.61           H  
ATOM   2474 2HB  ARG A 162      13.561   9.878   5.132  1.00  0.61           H  
ATOM   2475 1HG  ARG A 162      12.708   7.657   5.683  1.00  0.61           H  
ATOM   2476 2HG  ARG A 162      11.160   8.051   4.901  1.00  0.61           H  
ATOM   2477 1HD  ARG A 162      12.506   6.737   3.410  1.00  0.61           H  
ATOM   2478 2HD  ARG A 162      12.359   8.377   2.779  1.00  0.61           H  
ATOM   2479  HE  ARG A 162      14.774   7.960   4.326  1.00  0.61           H  
ATOM   2480 1HH1 ARG A 162      13.294   7.679   1.137  1.00  0.61           H  
ATOM   2481 2HH1 ARG A 162      14.802   7.741   0.240  1.00  0.61           H  
ATOM   2482 1HH2 ARG A 162      16.761   8.019   3.166  1.00  0.61           H  
ATOM   2483 2HH2 ARG A 162      16.763   7.920   1.415  1.00  0.61           H  
ATOM   2484  N   ALA A 163      13.680   9.738   8.029  1.00  0.64           N  
ATOM   2485  CA  ALA A 163      14.254   9.027   9.159  1.00  0.64           C  
ATOM   2486  C   ALA A 163      13.476   9.272  10.453  1.00  0.64           C  
ATOM   2487  O   ALA A 163      13.246   8.337  11.219  1.00  0.64           O  
ATOM   2488  CB  ALA A 163      15.700   9.448   9.347  1.00  0.64           C  
ATOM   2489  H   ALA A 163      14.252  10.403   7.505  1.00  0.64           H  
ATOM   2490  HA  ALA A 163      14.216   7.961   8.937  1.00  0.64           H  
ATOM   2491 1HB  ALA A 163      16.137   8.891  10.172  1.00  0.64           H  
ATOM   2492 2HB  ALA A 163      16.257   9.249   8.432  1.00  0.64           H  
ATOM   2493 3HB  ALA A 163      15.738  10.513   9.568  1.00  0.64           H  
ATOM   2494  N   LEU A 164      13.025  10.509  10.691  1.00  0.66           N  
ATOM   2495  CA  LEU A 164      12.278  10.806  11.916  1.00  0.66           C  
ATOM   2496  C   LEU A 164      10.948  10.066  11.964  1.00  0.66           C  
ATOM   2497  O   LEU A 164      10.545   9.521  13.006  1.00  0.66           O  
ATOM   2498  CB  LEU A 164      11.993  12.314  12.001  1.00  0.66           C  
ATOM   2499  CG  LEU A 164      13.188  13.227  12.262  1.00  0.66           C  
ATOM   2500  CD1 LEU A 164      12.756  14.694  12.121  1.00  0.66           C  
ATOM   2501  CD2 LEU A 164      13.715  12.957  13.646  1.00  0.66           C  
ATOM   2502  H   LEU A 164      13.241  11.256  10.029  1.00  0.66           H  
ATOM   2503  HA  LEU A 164      12.879  10.501  12.769  1.00  0.66           H  
ATOM   2504 1HB  LEU A 164      11.557  12.624  11.051  1.00  0.66           H  
ATOM   2505 2HB  LEU A 164      11.265  12.488  12.769  1.00  0.66           H  
ATOM   2506  HG  LEU A 164      13.968  13.028  11.529  1.00  0.66           H  
ATOM   2507 1HD1 LEU A 164      13.611  15.346  12.303  1.00  0.66           H  
ATOM   2508 2HD1 LEU A 164      12.381  14.863  11.116  1.00  0.66           H  
ATOM   2509 3HD1 LEU A 164      11.972  14.920  12.844  1.00  0.66           H  
ATOM   2510 1HD2 LEU A 164      14.570  13.602  13.830  1.00  0.66           H  
ATOM   2511 2HD2 LEU A 164      12.933  13.161  14.379  1.00  0.66           H  
ATOM   2512 3HD2 LEU A 164      14.021  11.913  13.721  1.00  0.66           H  
ATOM   2513  N   ILE A 165      10.291  10.022  10.814  1.00  0.69           N  
ATOM   2514  CA  ILE A 165       8.999   9.391  10.664  1.00  0.69           C  
ATOM   2515  C   ILE A 165       9.097   7.878  10.795  1.00  0.69           C  
ATOM   2516  O   ILE A 165       8.311   7.249  11.519  1.00  0.69           O  
ATOM   2517  CB  ILE A 165       8.413   9.807   9.315  1.00  0.69           C  
ATOM   2518  CG1 ILE A 165       8.119  11.326   9.359  1.00  0.69           C  
ATOM   2519  CG2 ILE A 165       7.176   9.036   9.012  1.00  0.69           C  
ATOM   2520  CD1 ILE A 165       7.829  11.928   8.028  1.00  0.69           C  
ATOM   2521  H   ILE A 165      10.698  10.489   9.998  1.00  0.69           H  
ATOM   2522  HA  ILE A 165       8.343   9.761  11.451  1.00  0.69           H  
ATOM   2523  HB  ILE A 165       9.152   9.633   8.530  1.00  0.69           H  
ATOM   2524 1HG1 ILE A 165       7.276  11.488   9.993  1.00  0.69           H  
ATOM   2525 2HG1 ILE A 165       8.973  11.840   9.793  1.00  0.69           H  
ATOM   2526 1HG2 ILE A 165       6.773   9.349   8.048  1.00  0.69           H  
ATOM   2527 2HG2 ILE A 165       7.409   7.970   8.976  1.00  0.69           H  
ATOM   2528 3HG2 ILE A 165       6.447   9.222   9.794  1.00  0.69           H  
ATOM   2529 1HD1 ILE A 165       7.628  12.992   8.149  1.00  0.69           H  
ATOM   2530 2HD1 ILE A 165       8.695  11.788   7.392  1.00  0.69           H  
ATOM   2531 3HD1 ILE A 165       6.970  11.447   7.571  1.00  0.69           H  
ATOM   2532  N   ASP A 166      10.074   7.279  10.108  1.00  0.72           N  
ATOM   2533  CA  ASP A 166      10.230   5.838  10.182  1.00  0.72           C  
ATOM   2534  C   ASP A 166      10.692   5.406  11.566  1.00  0.72           C  
ATOM   2535  O   ASP A 166      10.156   4.455  12.133  1.00  0.72           O  
ATOM   2536  CB  ASP A 166      11.234   5.349   9.134  1.00  0.72           C  
ATOM   2537  CG  ASP A 166      10.700   5.407   7.695  1.00  0.72           C  
ATOM   2538  OD1 ASP A 166       9.516   5.573   7.522  1.00  0.72           O  
ATOM   2539  OD2 ASP A 166      11.483   5.263   6.782  1.00  0.72           O  
ATOM   2540  H   ASP A 166      10.701   7.831   9.523  1.00  0.72           H  
ATOM   2541  HA  ASP A 166       9.263   5.377   9.982  1.00  0.72           H  
ATOM   2542 1HB  ASP A 166      12.132   5.973   9.191  1.00  0.72           H  
ATOM   2543 2HB  ASP A 166      11.531   4.329   9.363  1.00  0.72           H  
ATOM   2544  N   ALA A 167      11.625   6.158  12.159  1.00  0.73           N  
ATOM   2545  CA  ALA A 167      12.154   5.845  13.483  1.00  0.73           C  
ATOM   2546  C   ALA A 167      11.061   5.856  14.536  1.00  0.73           C  
ATOM   2547  O   ALA A 167      11.076   5.053  15.470  1.00  0.73           O  
ATOM   2548  CB  ALA A 167      13.229   6.842  13.867  1.00  0.73           C  
ATOM   2549  H   ALA A 167      12.028   6.956  11.672  1.00  0.73           H  
ATOM   2550  HA  ALA A 167      12.583   4.845  13.449  1.00  0.73           H  
ATOM   2551 1HB  ALA A 167      13.629   6.586  14.845  1.00  0.73           H  
ATOM   2552 2HB  ALA A 167      14.029   6.817  13.128  1.00  0.73           H  
ATOM   2553 3HB  ALA A 167      12.795   7.844  13.900  1.00  0.73           H  
ATOM   2554  N   SER A 168      10.093   6.753  14.365  1.00  0.74           N  
ATOM   2555  CA  SER A 168       9.001   6.904  15.301  1.00  0.74           C  
ATOM   2556  C   SER A 168       7.839   5.950  15.024  1.00  0.74           C  
ATOM   2557  O   SER A 168       6.858   5.937  15.771  1.00  0.74           O  
ATOM   2558  CB  SER A 168       8.506   8.323  15.235  1.00  0.74           C  
ATOM   2559  OG  SER A 168       9.530   9.208  15.586  1.00  0.74           O  
ATOM   2560  H   SER A 168      10.145   7.412  13.586  1.00  0.74           H  
ATOM   2561  HA  SER A 168       9.381   6.703  16.302  1.00  0.74           H  
ATOM   2562 1HB  SER A 168       8.157   8.544  14.222  1.00  0.74           H  
ATOM   2563 2HB  SER A 168       7.662   8.448  15.910  1.00  0.74           H  
ATOM   2564  HG  SER A 168      10.067   9.322  14.763  1.00  0.74           H  
ATOM   2565  N   GLY A 169       7.911   5.190  13.926  1.00  0.73           N  
ATOM   2566  CA  GLY A 169       6.850   4.261  13.573  1.00  0.73           C  
ATOM   2567  C   GLY A 169       5.562   4.934  13.095  1.00  0.73           C  
ATOM   2568  O   GLY A 169       4.479   4.376  13.287  1.00  0.73           O  
ATOM   2569  H   GLY A 169       8.743   5.208  13.340  1.00  0.73           H  
ATOM   2570 1HA  GLY A 169       7.220   3.600  12.789  1.00  0.73           H  
ATOM   2571 2HA  GLY A 169       6.630   3.632  14.433  1.00  0.73           H  
ATOM   2572  N   ARG A 170       5.647   6.132  12.505  1.00  0.71           N  
ATOM   2573  CA  ARG A 170       4.416   6.813  12.104  1.00  0.71           C  
ATOM   2574  C   ARG A 170       4.160   6.911  10.613  1.00  0.71           C  
ATOM   2575  O   ARG A 170       5.049   7.174   9.811  1.00  0.71           O  
ATOM   2576  CB  ARG A 170       4.358   8.211  12.678  1.00  0.71           C  
ATOM   2577  CG  ARG A 170       4.217   8.276  14.174  1.00  0.71           C  
ATOM   2578  CD  ARG A 170       4.057   9.671  14.635  1.00  0.71           C  
ATOM   2579  NE  ARG A 170       2.867  10.305  14.038  1.00  0.71           N  
ATOM   2580  CZ  ARG A 170       1.597  10.152  14.446  1.00  0.71           C  
ATOM   2581  NH1 ARG A 170       1.315   9.348  15.451  1.00  0.71           N  
ATOM   2582  NH2 ARG A 170       0.625  10.822  13.842  1.00  0.71           N  
ATOM   2583  H   ARG A 170       6.561   6.557  12.328  1.00  0.71           H  
ATOM   2584  HA  ARG A 170       3.581   6.262  12.535  1.00  0.71           H  
ATOM   2585 1HB  ARG A 170       5.259   8.762  12.399  1.00  0.71           H  
ATOM   2586 2HB  ARG A 170       3.505   8.734  12.256  1.00  0.71           H  
ATOM   2587 1HG  ARG A 170       3.347   7.700  14.488  1.00  0.71           H  
ATOM   2588 2HG  ARG A 170       5.115   7.863  14.643  1.00  0.71           H  
ATOM   2589 1HD  ARG A 170       3.955   9.702  15.724  1.00  0.71           H  
ATOM   2590 2HD  ARG A 170       4.930  10.249  14.339  1.00  0.71           H  
ATOM   2591  HE  ARG A 170       3.015  10.955  13.279  1.00  0.71           H  
ATOM   2592 1HH1 ARG A 170       2.057   8.848  15.922  1.00  0.71           H  
ATOM   2593 2HH1 ARG A 170       0.360   9.253  15.761  1.00  0.71           H  
ATOM   2594 1HH2 ARG A 170       0.838  11.471  13.061  1.00  0.71           H  
ATOM   2595 2HH2 ARG A 170      -0.328  10.719  14.155  1.00  0.71           H  
ATOM   2596  N   GLU A 171       2.898   6.799  10.234  1.00  0.68           N  
ATOM   2597  CA  GLU A 171       2.534   6.919   8.831  1.00  0.68           C  
ATOM   2598  C   GLU A 171       2.310   8.371   8.424  1.00  0.68           C  
ATOM   2599  O   GLU A 171       1.182   8.794   8.173  1.00  0.68           O  
ATOM   2600  CB  GLU A 171       1.287   6.086   8.535  1.00  0.68           C  
ATOM   2601  CG  GLU A 171       1.475   4.583   8.752  1.00  0.68           C  
ATOM   2602  CD  GLU A 171       0.235   3.767   8.443  1.00  0.68           C  
ATOM   2603  OE1 GLU A 171      -0.793   4.348   8.186  1.00  0.68           O  
ATOM   2604  OE2 GLU A 171       0.324   2.561   8.465  1.00  0.68           O  
ATOM   2605  H   GLU A 171       2.185   6.598  10.922  1.00  0.68           H  
ATOM   2606  HA  GLU A 171       3.355   6.528   8.228  1.00  0.68           H  
ATOM   2607 1HB  GLU A 171       0.468   6.420   9.172  1.00  0.68           H  
ATOM   2608 2HB  GLU A 171       0.983   6.242   7.500  1.00  0.68           H  
ATOM   2609 1HG  GLU A 171       2.290   4.237   8.117  1.00  0.68           H  
ATOM   2610 2HG  GLU A 171       1.766   4.414   9.789  1.00  0.68           H  
ATOM   2611  N   ILE A 172       3.403   9.117   8.367  1.00  0.65           N  
ATOM   2612  CA  ILE A 172       3.368  10.531   8.001  1.00  0.65           C  
ATOM   2613  C   ILE A 172       3.817  10.728   6.565  1.00  0.65           C  
ATOM   2614  O   ILE A 172       4.880  10.254   6.164  1.00  0.65           O  
ATOM   2615  CB  ILE A 172       4.217  11.401   8.936  1.00  0.65           C  
ATOM   2616  CG1 ILE A 172       3.688  11.364  10.326  1.00  0.65           C  
ATOM   2617  CG2 ILE A 172       4.297  12.800   8.465  1.00  0.65           C  
ATOM   2618  CD1 ILE A 172       4.586  12.058  11.337  1.00  0.65           C  
ATOM   2619  H   ILE A 172       4.280   8.654   8.610  1.00  0.65           H  
ATOM   2620  HA  ILE A 172       2.343  10.872   8.086  1.00  0.65           H  
ATOM   2621  HB  ILE A 172       5.188  10.999   8.966  1.00  0.65           H  
ATOM   2622 1HG1 ILE A 172       2.727  11.855  10.322  1.00  0.65           H  
ATOM   2623 2HG1 ILE A 172       3.544  10.338  10.624  1.00  0.65           H  
ATOM   2624 1HG2 ILE A 172       4.925  13.346   9.152  1.00  0.65           H  
ATOM   2625 2HG2 ILE A 172       4.722  12.846   7.462  1.00  0.65           H  
ATOM   2626 3HG2 ILE A 172       3.312  13.219   8.463  1.00  0.65           H  
ATOM   2627 1HD1 ILE A 172       4.134  12.027  12.313  1.00  0.65           H  
ATOM   2628 2HD1 ILE A 172       5.547  11.567  11.375  1.00  0.65           H  
ATOM   2629 3HD1 ILE A 172       4.718  13.101  11.047  1.00  0.65           H  
ATOM   2630  N   ARG A 173       2.975  11.386   5.778  1.00  0.62           N  
ATOM   2631  CA  ARG A 173       3.261  11.586   4.360  1.00  0.62           C  
ATOM   2632  C   ARG A 173       4.278  12.699   4.176  1.00  0.62           C  
ATOM   2633  O   ARG A 173       4.142  13.764   4.785  1.00  0.62           O  
ATOM   2634  CB  ARG A 173       1.989  11.967   3.598  1.00  0.62           C  
ATOM   2635  CG  ARG A 173       2.068  11.844   2.078  1.00  0.62           C  
ATOM   2636  CD  ARG A 173       0.760  12.174   1.374  1.00  0.62           C  
ATOM   2637  NE  ARG A 173       0.508  13.631   1.242  1.00  0.62           N  
ATOM   2638  CZ  ARG A 173      -0.673  14.188   0.860  1.00  0.62           C  
ATOM   2639  NH1 ARG A 173      -1.721  13.427   0.624  1.00  0.62           N  
ATOM   2640  NH2 ARG A 173      -0.770  15.497   0.699  1.00  0.62           N  
ATOM   2641  H   ARG A 173       2.120  11.760   6.191  1.00  0.62           H  
ATOM   2642  HA  ARG A 173       3.671  10.662   3.944  1.00  0.62           H  
ATOM   2643 1HB  ARG A 173       1.164  11.344   3.940  1.00  0.62           H  
ATOM   2644 2HB  ARG A 173       1.732  12.998   3.822  1.00  0.62           H  
ATOM   2645 1HG  ARG A 173       2.829  12.534   1.699  1.00  0.62           H  
ATOM   2646 2HG  ARG A 173       2.350  10.822   1.819  1.00  0.62           H  
ATOM   2647 1HD  ARG A 173       0.774  11.740   0.377  1.00  0.62           H  
ATOM   2648 2HD  ARG A 173      -0.065  11.742   1.940  1.00  0.62           H  
ATOM   2649  HE  ARG A 173       1.291  14.264   1.389  1.00  0.62           H  
ATOM   2650 1HH1 ARG A 173      -1.654  12.430   0.736  1.00  0.62           H  
ATOM   2651 2HH1 ARG A 173      -2.595  13.850   0.315  1.00  0.62           H  
ATOM   2652 1HH2 ARG A 173       0.047  16.102   0.827  1.00  0.62           H  
ATOM   2653 2HH2 ARG A 173      -1.654  15.926   0.388  1.00  0.62           H  
ATOM   2654  N   LEU A 174       5.265  12.480   3.317  1.00  0.60           N  
ATOM   2655  CA  LEU A 174       6.207  13.555   2.991  1.00  0.60           C  
ATOM   2656  C   LEU A 174       5.877  14.224   1.680  1.00  0.60           C  
ATOM   2657  O   LEU A 174       5.644  13.552   0.670  1.00  0.60           O  
ATOM   2658  CB  LEU A 174       7.641  13.043   2.994  1.00  0.60           C  
ATOM   2659  CG  LEU A 174       8.135  12.696   4.355  1.00  0.60           C  
ATOM   2660  CD1 LEU A 174       9.492  12.048   4.304  1.00  0.60           C  
ATOM   2661  CD2 LEU A 174       8.198  13.997   5.115  1.00  0.60           C  
ATOM   2662  H   LEU A 174       5.351  11.553   2.873  1.00  0.60           H  
ATOM   2663  HA  LEU A 174       6.134  14.315   3.768  1.00  0.60           H  
ATOM   2664 1HB  LEU A 174       7.694  12.140   2.378  1.00  0.60           H  
ATOM   2665 2HB  LEU A 174       8.292  13.805   2.571  1.00  0.60           H  
ATOM   2666  HG  LEU A 174       7.441  12.005   4.843  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 174       9.799  11.846   5.304  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 174       9.431  11.117   3.739  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 174      10.202  12.691   3.843  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 174       8.531  13.827   6.115  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 174       8.886  14.682   4.614  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 174       7.204  14.426   5.124  1.00  0.60           H  
ATOM   2673  N   GLU A 175       5.947  15.542   1.679  1.00  0.58           N  
ATOM   2674  CA  GLU A 175       5.626  16.295   0.488  1.00  0.58           C  
ATOM   2675  C   GLU A 175       6.611  17.407   0.213  1.00  0.58           C  
ATOM   2676  O   GLU A 175       7.088  18.068   1.132  1.00  0.58           O  
ATOM   2677  CB  GLU A 175       4.206  16.839   0.622  1.00  0.58           C  
ATOM   2678  CG  GLU A 175       3.670  17.574  -0.568  1.00  0.58           C  
ATOM   2679  CD  GLU A 175       2.243  17.846  -0.365  1.00  0.58           C  
ATOM   2680  OE1 GLU A 175       1.647  17.069   0.339  1.00  0.58           O  
ATOM   2681  OE2 GLU A 175       1.737  18.810  -0.857  1.00  0.58           O  
ATOM   2682  H   GLU A 175       6.135  16.035   2.556  1.00  0.58           H  
ATOM   2683  HA  GLU A 175       5.654  15.614  -0.352  1.00  0.58           H  
ATOM   2684 1HB  GLU A 175       3.527  16.019   0.846  1.00  0.58           H  
ATOM   2685 2HB  GLU A 175       4.166  17.516   1.473  1.00  0.58           H  
ATOM   2686 1HG  GLU A 175       4.206  18.493  -0.729  1.00  0.58           H  
ATOM   2687 2HG  GLU A 175       3.808  16.975  -1.449  1.00  0.58           H  
ATOM   2688  N   ILE A 176       6.955  17.552  -1.058  1.00  0.57           N  
ATOM   2689  CA  ILE A 176       7.857  18.602  -1.529  1.00  0.57           C  
ATOM   2690  C   ILE A 176       7.197  19.643  -2.399  1.00  0.57           C  
ATOM   2691  O   ILE A 176       6.499  19.314  -3.360  1.00  0.57           O  
ATOM   2692  CB  ILE A 176       9.040  17.998  -2.256  1.00  0.57           C  
ATOM   2693  CG1 ILE A 176       9.766  17.131  -1.300  1.00  0.57           C  
ATOM   2694  CG2 ILE A 176       9.952  19.060  -2.822  1.00  0.57           C  
ATOM   2695  CD1 ILE A 176      10.282  17.902  -0.188  1.00  0.57           C  
ATOM   2696  H   ILE A 176       6.529  16.909  -1.730  1.00  0.57           H  
ATOM   2697  HA  ILE A 176       8.245  19.123  -0.656  1.00  0.57           H  
ATOM   2698  HB  ILE A 176       8.674  17.364  -3.066  1.00  0.57           H  
ATOM   2699 1HG1 ILE A 176       9.103  16.369  -0.916  1.00  0.57           H  
ATOM   2700 2HG1 ILE A 176      10.574  16.674  -1.770  1.00  0.57           H  
ATOM   2701 1HG2 ILE A 176      10.767  18.570  -3.322  1.00  0.57           H  
ATOM   2702 2HG2 ILE A 176       9.412  19.679  -3.532  1.00  0.57           H  
ATOM   2703 3HG2 ILE A 176      10.333  19.688  -2.015  1.00  0.57           H  
ATOM   2704 1HD1 ILE A 176      10.810  17.279   0.501  1.00  0.57           H  
ATOM   2705 2HD1 ILE A 176      10.951  18.663  -0.559  1.00  0.57           H  
ATOM   2706 3HD1 ILE A 176       9.452  18.371   0.310  1.00  0.57           H  
ATOM   2707  N   ASP A 177       7.452  20.911  -2.073  1.00  0.56           N  
ATOM   2708  CA  ASP A 177       6.840  22.016  -2.808  1.00  0.56           C  
ATOM   2709  C   ASP A 177       7.744  23.106  -3.345  1.00  0.56           C  
ATOM   2710  O   ASP A 177       8.414  23.816  -2.585  1.00  0.56           O  
ATOM   2711  CB  ASP A 177       5.751  22.672  -1.965  1.00  0.56           C  
ATOM   2712  CG  ASP A 177       5.006  23.813  -2.645  1.00  0.56           C  
ATOM   2713  OD1 ASP A 177       5.386  24.231  -3.709  1.00  0.56           O  
ATOM   2714  OD2 ASP A 177       4.068  24.269  -2.061  1.00  0.56           O  
ATOM   2715  H   ASP A 177       8.043  21.096  -1.256  1.00  0.56           H  
ATOM   2716  HA  ASP A 177       6.376  21.588  -3.685  1.00  0.56           H  
ATOM   2717 1HB  ASP A 177       5.000  21.926  -1.779  1.00  0.56           H  
ATOM   2718 2HB  ASP A 177       6.152  22.986  -1.020  1.00  0.56           H  
ATOM   2719  N   GLY A 178       7.779  23.182  -4.685  1.00  0.57           N  
ATOM   2720  CA  GLY A 178       8.532  24.214  -5.398  1.00  0.57           C  
ATOM   2721  C   GLY A 178       9.718  23.764  -6.238  1.00  0.57           C  
ATOM   2722  O   GLY A 178      10.566  22.973  -5.820  1.00  0.57           O  
ATOM   2723  H   GLY A 178       7.180  22.535  -5.209  1.00  0.57           H  
ATOM   2724 1HA  GLY A 178       7.837  24.759  -6.036  1.00  0.57           H  
ATOM   2725 2HA  GLY A 178       8.879  24.933  -4.668  1.00  0.57           H  
ATOM   2726  N   GLY A 179       9.743  24.209  -7.487  1.00  0.57           N  
ATOM   2727  CA  GLY A 179      10.862  23.886  -8.361  1.00  0.57           C  
ATOM   2728  C   GLY A 179      10.845  22.430  -8.797  1.00  0.57           C  
ATOM   2729  O   GLY A 179      11.823  21.939  -9.361  1.00  0.57           O  
ATOM   2730  H   GLY A 179       9.016  24.825  -7.820  1.00  0.57           H  
ATOM   2731 1HA  GLY A 179      10.837  24.537  -9.237  1.00  0.57           H  
ATOM   2732 2HA  GLY A 179      11.784  24.102  -7.837  1.00  0.57           H  
ATOM   2733  N   VAL A 180       9.730  21.758  -8.540  1.00  0.58           N  
ATOM   2734  CA  VAL A 180       9.561  20.352  -8.829  1.00  0.58           C  
ATOM   2735  C   VAL A 180       9.196  20.180 -10.286  1.00  0.58           C  
ATOM   2736  O   VAL A 180       8.315  20.872 -10.802  1.00  0.58           O  
ATOM   2737  CB  VAL A 180       8.458  19.739  -7.939  1.00  0.58           C  
ATOM   2738  CG1 VAL A 180       8.239  18.281  -8.304  1.00  0.58           C  
ATOM   2739  CG2 VAL A 180       8.813  19.892  -6.459  1.00  0.58           C  
ATOM   2740  H   VAL A 180       8.976  22.252  -8.093  1.00  0.58           H  
ATOM   2741  HA  VAL A 180      10.501  19.834  -8.634  1.00  0.58           H  
ATOM   2742  HB  VAL A 180       7.526  20.261  -8.130  1.00  0.58           H  
ATOM   2743 1HG1 VAL A 180       7.451  17.908  -7.689  1.00  0.58           H  
ATOM   2744 2HG1 VAL A 180       7.954  18.196  -9.351  1.00  0.58           H  
ATOM   2745 3HG1 VAL A 180       9.152  17.710  -8.128  1.00  0.58           H  
ATOM   2746 1HG2 VAL A 180       8.008  19.471  -5.846  1.00  0.58           H  
ATOM   2747 2HG2 VAL A 180       9.735  19.379  -6.250  1.00  0.58           H  
ATOM   2748 3HG2 VAL A 180       8.929  20.940  -6.220  1.00  0.58           H  
ATOM   2749  N   ASN A 181       9.910  19.296 -10.952  1.00  0.59           N  
ATOM   2750  CA  ASN A 181       9.685  19.038 -12.362  1.00  0.59           C  
ATOM   2751  C   ASN A 181      10.077  17.619 -12.733  1.00  0.59           C  
ATOM   2752  O   ASN A 181      10.602  16.873 -11.913  1.00  0.59           O  
ATOM   2753  CB  ASN A 181      10.454  20.057 -13.194  1.00  0.59           C  
ATOM   2754  CG  ASN A 181      11.940  20.033 -12.923  1.00  0.59           C  
ATOM   2755  OD1 ASN A 181      12.573  18.972 -12.808  1.00  0.59           O  
ATOM   2756  ND2 ASN A 181      12.519  21.209 -12.818  1.00  0.59           N  
ATOM   2757  H   ASN A 181      10.644  18.797 -10.453  1.00  0.59           H  
ATOM   2758  HA  ASN A 181       8.618  19.147 -12.567  1.00  0.59           H  
ATOM   2759 1HB  ASN A 181      10.284  19.874 -14.253  1.00  0.59           H  
ATOM   2760 2HB  ASN A 181      10.076  21.057 -12.973  1.00  0.59           H  
ATOM   2761 1HD2 ASN A 181      13.502  21.269 -12.638  1.00  0.59           H  
ATOM   2762 2HD2 ASN A 181      11.976  22.046 -12.911  1.00  0.59           H  
ATOM   2763  N   VAL A 182       9.913  17.270 -13.996  1.00  0.60           N  
ATOM   2764  CA  VAL A 182      10.220  15.917 -14.433  1.00  0.60           C  
ATOM   2765  C   VAL A 182      11.690  15.550 -14.203  1.00  0.60           C  
ATOM   2766  O   VAL A 182      12.000  14.452 -13.752  1.00  0.60           O  
ATOM   2767  CB  VAL A 182       9.905  15.790 -15.928  1.00  0.60           C  
ATOM   2768  CG1 VAL A 182      10.387  14.454 -16.445  1.00  0.60           C  
ATOM   2769  CG2 VAL A 182       8.420  15.949 -16.152  1.00  0.60           C  
ATOM   2770  H   VAL A 182       9.514  17.927 -14.651  1.00  0.60           H  
ATOM   2771  HA  VAL A 182       9.592  15.222 -13.872  1.00  0.60           H  
ATOM   2772  HB  VAL A 182      10.442  16.569 -16.467  1.00  0.60           H  
ATOM   2773 1HG1 VAL A 182      10.179  14.379 -17.509  1.00  0.60           H  
ATOM   2774 2HG1 VAL A 182      11.460  14.358 -16.279  1.00  0.60           H  
ATOM   2775 3HG1 VAL A 182       9.863  13.655 -15.916  1.00  0.60           H  
ATOM   2776 1HG2 VAL A 182       8.200  15.879 -17.214  1.00  0.60           H  
ATOM   2777 2HG2 VAL A 182       7.911  15.159 -15.626  1.00  0.60           H  
ATOM   2778 3HG2 VAL A 182       8.089  16.918 -15.779  1.00  0.60           H  
ATOM   2779  N   LYS A 183      12.595  16.474 -14.506  1.00  0.60           N  
ATOM   2780  CA  LYS A 183      14.028  16.225 -14.374  1.00  0.60           C  
ATOM   2781  C   LYS A 183      14.492  15.930 -12.938  1.00  0.60           C  
ATOM   2782  O   LYS A 183      15.426  15.149 -12.745  1.00  0.60           O  
ATOM   2783  CB  LYS A 183      14.813  17.407 -14.938  1.00  0.60           C  
ATOM   2784  CG  LYS A 183      14.729  17.542 -16.455  1.00  0.60           C  
ATOM   2785  CD  LYS A 183      15.512  18.752 -16.954  1.00  0.60           C  
ATOM   2786  CE  LYS A 183      15.417  18.889 -18.470  1.00  0.60           C  
ATOM   2787  NZ  LYS A 183      16.143  20.091 -18.966  1.00  0.60           N  
ATOM   2788  H   LYS A 183      12.282  17.372 -14.838  1.00  0.60           H  
ATOM   2789  HA  LYS A 183      14.266  15.347 -14.974  1.00  0.60           H  
ATOM   2790 1HB  LYS A 183      14.449  18.332 -14.496  1.00  0.60           H  
ATOM   2791 2HB  LYS A 183      15.863  17.307 -14.664  1.00  0.60           H  
ATOM   2792 1HG  LYS A 183      15.129  16.641 -16.922  1.00  0.60           H  
ATOM   2793 2HG  LYS A 183      13.684  17.648 -16.748  1.00  0.60           H  
ATOM   2794 1HD  LYS A 183      15.116  19.657 -16.489  1.00  0.60           H  
ATOM   2795 2HD  LYS A 183      16.560  18.649 -16.673  1.00  0.60           H  
ATOM   2796 1HE  LYS A 183      15.845  18.002 -18.935  1.00  0.60           H  
ATOM   2797 2HE  LYS A 183      14.369  18.967 -18.756  1.00  0.60           H  
ATOM   2798 1HZ  LYS A 183      16.057  20.146 -19.971  1.00  0.60           H  
ATOM   2799 2HZ  LYS A 183      15.746  20.921 -18.548  1.00  0.60           H  
ATOM   2800 3HZ  LYS A 183      17.119  20.023 -18.716  1.00  0.60           H  
ATOM   2801  N   ASN A 184      13.852  16.534 -11.928  1.00  0.61           N  
ATOM   2802  CA  ASN A 184      14.299  16.294 -10.550  1.00  0.61           C  
ATOM   2803  C   ASN A 184      13.336  15.494  -9.684  1.00  0.61           C  
ATOM   2804  O   ASN A 184      13.722  15.047  -8.596  1.00  0.61           O  
ATOM   2805  CB  ASN A 184      14.580  17.623  -9.849  1.00  0.61           C  
ATOM   2806  CG  ASN A 184      13.338  18.499  -9.681  1.00  0.61           C  
ATOM   2807  OD1 ASN A 184      12.198  18.016  -9.701  1.00  0.61           O  
ATOM   2808  ND2 ASN A 184      13.566  19.775  -9.520  1.00  0.61           N  
ATOM   2809  H   ASN A 184      13.106  17.196 -12.139  1.00  0.61           H  
ATOM   2810  HA  ASN A 184      15.228  15.728 -10.590  1.00  0.61           H  
ATOM   2811 1HB  ASN A 184      15.003  17.427  -8.861  1.00  0.61           H  
ATOM   2812 2HB  ASN A 184      15.322  18.180 -10.420  1.00  0.61           H  
ATOM   2813 1HD2 ASN A 184      12.805  20.439  -9.414  1.00  0.61           H  
ATOM   2814 2HD2 ASN A 184      14.504  20.114  -9.512  1.00  0.61           H  
ATOM   2815  N   ILE A 185      12.142  15.184 -10.183  1.00  0.61           N  
ATOM   2816  CA  ILE A 185      11.179  14.486  -9.348  1.00  0.61           C  
ATOM   2817  C   ILE A 185      11.674  13.112  -8.917  1.00  0.61           C  
ATOM   2818  O   ILE A 185      11.331  12.632  -7.838  1.00  0.61           O  
ATOM   2819  CB  ILE A 185       9.818  14.358 -10.050  1.00  0.61           C  
ATOM   2820  CG1 ILE A 185       8.825  14.022  -9.063  1.00  0.61           C  
ATOM   2821  CG2 ILE A 185       9.815  13.308 -11.154  1.00  0.61           C  
ATOM   2822  CD1 ILE A 185       7.439  14.096  -9.583  1.00  0.61           C  
ATOM   2823  H   ILE A 185      11.849  15.546 -11.090  1.00  0.61           H  
ATOM   2824  HA  ILE A 185      11.020  15.080  -8.453  1.00  0.61           H  
ATOM   2825  HB  ILE A 185       9.548  15.313 -10.466  1.00  0.61           H  
ATOM   2826 1HG1 ILE A 185       9.042  13.044  -8.703  1.00  0.61           H  
ATOM   2827 2HG1 ILE A 185       8.922  14.716  -8.244  1.00  0.61           H  
ATOM   2828 1HG2 ILE A 185       8.830  13.269 -11.610  1.00  0.61           H  
ATOM   2829 2HG2 ILE A 185      10.551  13.572 -11.907  1.00  0.61           H  
ATOM   2830 3HG2 ILE A 185      10.048  12.329 -10.741  1.00  0.61           H  
ATOM   2831 1HD1 ILE A 185       6.736  13.847  -8.806  1.00  0.61           H  
ATOM   2832 2HD1 ILE A 185       7.265  15.095  -9.924  1.00  0.61           H  
ATOM   2833 3HD1 ILE A 185       7.333  13.397 -10.407  1.00  0.61           H  
ATOM   2834  N   ARG A 186      12.513  12.478  -9.737  1.00  0.60           N  
ATOM   2835  CA  ARG A 186      13.055  11.171  -9.389  1.00  0.60           C  
ATOM   2836  C   ARG A 186      13.929  11.237  -8.139  1.00  0.60           C  
ATOM   2837  O   ARG A 186      13.936  10.304  -7.335  1.00  0.60           O  
ATOM   2838  CB  ARG A 186      13.885  10.591 -10.520  1.00  0.60           C  
ATOM   2839  CG  ARG A 186      14.364   9.164 -10.270  1.00  0.60           C  
ATOM   2840  CD  ARG A 186      15.071   8.585 -11.442  1.00  0.60           C  
ATOM   2841  NE  ARG A 186      15.558   7.237 -11.157  1.00  0.60           N  
ATOM   2842  CZ  ARG A 186      16.242   6.467 -12.022  1.00  0.60           C  
ATOM   2843  NH1 ARG A 186      16.524   6.916 -13.222  1.00  0.60           N  
ATOM   2844  NH2 ARG A 186      16.622   5.253 -11.663  1.00  0.60           N  
ATOM   2845  H   ARG A 186      12.764  12.916 -10.615  1.00  0.60           H  
ATOM   2846  HA  ARG A 186      12.220  10.497  -9.198  1.00  0.60           H  
ATOM   2847 1HB  ARG A 186      13.308  10.588 -11.441  1.00  0.60           H  
ATOM   2848 2HB  ARG A 186      14.762  11.215 -10.687  1.00  0.60           H  
ATOM   2849 1HG  ARG A 186      15.027   9.142  -9.405  1.00  0.60           H  
ATOM   2850 2HG  ARG A 186      13.497   8.534 -10.084  1.00  0.60           H  
ATOM   2851 1HD  ARG A 186      14.381   8.530 -12.292  1.00  0.60           H  
ATOM   2852 2HD  ARG A 186      15.921   9.210 -11.705  1.00  0.60           H  
ATOM   2853  HE  ARG A 186      15.355   6.849 -10.247  1.00  0.60           H  
ATOM   2854 1HH1 ARG A 186      16.224   7.839 -13.503  1.00  0.60           H  
ATOM   2855 2HH1 ARG A 186      17.020   6.329 -13.877  1.00  0.60           H  
ATOM   2856 1HH2 ARG A 186      16.399   4.904 -10.740  1.00  0.60           H  
ATOM   2857 2HH2 ARG A 186      17.130   4.672 -12.313  1.00  0.60           H  
ATOM   2858  N   GLU A 187      14.717  12.316  -8.017  1.00  0.60           N  
ATOM   2859  CA  GLU A 187      15.654  12.475  -6.908  1.00  0.60           C  
ATOM   2860  C   GLU A 187      14.892  12.810  -5.650  1.00  0.60           C  
ATOM   2861  O   GLU A 187      15.177  12.307  -4.559  1.00  0.60           O  
ATOM   2862  CB  GLU A 187      16.666  13.584  -7.203  1.00  0.60           C  
ATOM   2863  CG  GLU A 187      17.730  13.767  -6.124  1.00  0.60           C  
ATOM   2864  CD  GLU A 187      18.679  12.593  -5.954  1.00  0.60           C  
ATOM   2865  OE1 GLU A 187      18.758  11.772  -6.837  1.00  0.60           O  
ATOM   2866  OE2 GLU A 187      19.333  12.534  -4.932  1.00  0.60           O  
ATOM   2867  H   GLU A 187      14.616  13.084  -8.674  1.00  0.60           H  
ATOM   2868  HA  GLU A 187      16.185  11.537  -6.758  1.00  0.60           H  
ATOM   2869 1HB  GLU A 187      17.170  13.374  -8.146  1.00  0.60           H  
ATOM   2870 2HB  GLU A 187      16.139  14.534  -7.317  1.00  0.60           H  
ATOM   2871 1HG  GLU A 187      18.310  14.658  -6.355  1.00  0.60           H  
ATOM   2872 2HG  GLU A 187      17.214  13.934  -5.185  1.00  0.60           H  
ATOM   2873  N   ILE A 188      13.890  13.652  -5.819  1.00  0.60           N  
ATOM   2874  CA  ILE A 188      13.090  14.086  -4.705  1.00  0.60           C  
ATOM   2875  C   ILE A 188      12.381  12.856  -4.137  1.00  0.60           C  
ATOM   2876  O   ILE A 188      12.346  12.633  -2.921  1.00  0.60           O  
ATOM   2877  CB  ILE A 188      12.102  15.154  -5.174  1.00  0.60           C  
ATOM   2878  CG1 ILE A 188      12.854  16.416  -5.614  1.00  0.60           C  
ATOM   2879  CG2 ILE A 188      11.255  15.517  -4.071  1.00  0.60           C  
ATOM   2880  CD1 ILE A 188      11.989  17.406  -6.357  1.00  0.60           C  
ATOM   2881  H   ILE A 188      13.707  14.028  -6.753  1.00  0.60           H  
ATOM   2882  HA  ILE A 188      13.729  14.501  -3.937  1.00  0.60           H  
ATOM   2883  HB  ILE A 188      11.512  14.778  -6.010  1.00  0.60           H  
ATOM   2884 1HG1 ILE A 188      13.256  16.900  -4.734  1.00  0.60           H  
ATOM   2885 2HG1 ILE A 188      13.684  16.130  -6.261  1.00  0.60           H  
ATOM   2886 1HG2 ILE A 188      10.553  16.283  -4.386  1.00  0.60           H  
ATOM   2887 2HG2 ILE A 188      10.726  14.664  -3.724  1.00  0.60           H  
ATOM   2888 3HG2 ILE A 188      11.899  15.893  -3.285  1.00  0.60           H  
ATOM   2889 1HD1 ILE A 188      12.581  18.277  -6.637  1.00  0.60           H  
ATOM   2890 2HD1 ILE A 188      11.591  16.947  -7.254  1.00  0.60           H  
ATOM   2891 3HD1 ILE A 188      11.176  17.711  -5.715  1.00  0.60           H  
ATOM   2892  N   ALA A 189      11.834  12.043  -5.037  1.00  0.60           N  
ATOM   2893  CA  ALA A 189      11.187  10.802  -4.662  1.00  0.60           C  
ATOM   2894  C   ALA A 189      12.160   9.819  -4.009  1.00  0.60           C  
ATOM   2895  O   ALA A 189      11.863   9.253  -2.957  1.00  0.60           O  
ATOM   2896  CB  ALA A 189      10.594  10.192  -5.906  1.00  0.60           C  
ATOM   2897  H   ALA A 189      11.861  12.288  -6.027  1.00  0.60           H  
ATOM   2898  HA  ALA A 189      10.404  11.025  -3.939  1.00  0.60           H  
ATOM   2899 1HB  ALA A 189      10.087   9.287  -5.674  1.00  0.60           H  
ATOM   2900 2HB  ALA A 189       9.914  10.891  -6.341  1.00  0.60           H  
ATOM   2901 3HB  ALA A 189      11.388   9.994  -6.609  1.00  0.60           H  
ATOM   2902  N   ALA A 190      13.369   9.683  -4.571  1.00  0.59           N  
ATOM   2903  CA  ALA A 190      14.391   8.777  -4.042  1.00  0.59           C  
ATOM   2904  C   ALA A 190      14.776   9.134  -2.609  1.00  0.59           C  
ATOM   2905  O   ALA A 190      15.057   8.256  -1.778  1.00  0.59           O  
ATOM   2906  CB  ALA A 190      15.626   8.824  -4.923  1.00  0.59           C  
ATOM   2907  H   ALA A 190      13.582  10.174  -5.438  1.00  0.59           H  
ATOM   2908  HA  ALA A 190      13.982   7.768  -4.046  1.00  0.59           H  
ATOM   2909 1HB  ALA A 190      16.373   8.131  -4.544  1.00  0.59           H  
ATOM   2910 2HB  ALA A 190      15.354   8.549  -5.942  1.00  0.59           H  
ATOM   2911 3HB  ALA A 190      16.034   9.834  -4.920  1.00  0.59           H  
ATOM   2912  N   ALA A 191      14.759  10.436  -2.326  1.00  0.59           N  
ATOM   2913  CA  ALA A 191      15.116  11.005  -1.040  1.00  0.59           C  
ATOM   2914  C   ALA A 191      13.999  10.854  -0.004  1.00  0.59           C  
ATOM   2915  O   ALA A 191      14.210  11.154   1.172  1.00  0.59           O  
ATOM   2916  CB  ALA A 191      15.472  12.457  -1.237  1.00  0.59           C  
ATOM   2917  H   ALA A 191      14.535  11.088  -3.081  1.00  0.59           H  
ATOM   2918  HA  ALA A 191      15.986  10.475  -0.660  1.00  0.59           H  
ATOM   2919 1HB  ALA A 191      15.762  12.918  -0.299  1.00  0.59           H  
ATOM   2920 2HB  ALA A 191      16.293  12.532  -1.952  1.00  0.59           H  
ATOM   2921 3HB  ALA A 191      14.616  12.951  -1.640  1.00  0.59           H  
ATOM   2922  N   GLY A 192      12.828  10.352  -0.408  1.00  0.59           N  
ATOM   2923  CA  GLY A 192      11.761  10.124   0.553  1.00  0.59           C  
ATOM   2924  C   GLY A 192      10.441  10.851   0.351  1.00  0.59           C  
ATOM   2925  O   GLY A 192       9.527  10.640   1.141  1.00  0.59           O  
ATOM   2926  H   GLY A 192      12.668  10.096  -1.382  1.00  0.59           H  
ATOM   2927 1HA  GLY A 192      11.556   9.056   0.571  1.00  0.59           H  
ATOM   2928 2HA  GLY A 192      12.134  10.378   1.543  1.00  0.59           H  
ATOM   2929  N   ALA A 193      10.295  11.698  -0.661  1.00  0.58           N  
ATOM   2930  CA  ALA A 193       8.985  12.339  -0.812  1.00  0.58           C  
ATOM   2931  C   ALA A 193       7.951  11.347  -1.304  1.00  0.58           C  
ATOM   2932  O   ALA A 193       8.244  10.511  -2.152  1.00  0.58           O  
ATOM   2933  CB  ALA A 193       9.056  13.487  -1.767  1.00  0.58           C  
ATOM   2934  H   ALA A 193      11.050  11.888  -1.325  1.00  0.58           H  
ATOM   2935  HA  ALA A 193       8.661  12.703   0.160  1.00  0.58           H  
ATOM   2936 1HB  ALA A 193       8.071  13.956  -1.864  1.00  0.58           H  
ATOM   2937 2HB  ALA A 193       9.763  14.206  -1.413  1.00  0.58           H  
ATOM   2938 3HB  ALA A 193       9.375  13.104  -2.704  1.00  0.58           H  
ATOM   2939  N   ASP A 194       6.724  11.472  -0.811  1.00  0.58           N  
ATOM   2940  CA  ASP A 194       5.614  10.659  -1.271  1.00  0.58           C  
ATOM   2941  C   ASP A 194       4.767  11.472  -2.257  1.00  0.58           C  
ATOM   2942  O   ASP A 194       4.262  10.936  -3.248  1.00  0.58           O  
ATOM   2943  CB  ASP A 194       4.738  10.254  -0.082  1.00  0.58           C  
ATOM   2944  CG  ASP A 194       5.457   9.426   0.985  1.00  0.58           C  
ATOM   2945  OD1 ASP A 194       6.010   8.400   0.668  1.00  0.58           O  
ATOM   2946  OD2 ASP A 194       5.455   9.857   2.133  1.00  0.58           O  
ATOM   2947  H   ASP A 194       6.530  12.169  -0.104  1.00  0.58           H  
ATOM   2948  HA  ASP A 194       5.997   9.770  -1.766  1.00  0.58           H  
ATOM   2949 1HB  ASP A 194       4.365  11.161   0.382  1.00  0.58           H  
ATOM   2950 2HB  ASP A 194       3.874   9.692  -0.443  1.00  0.58           H  
ATOM   2951  N   THR A 195       4.660  12.775  -1.979  1.00  0.58           N  
ATOM   2952  CA  THR A 195       3.839  13.702  -2.750  1.00  0.58           C  
ATOM   2953  C   THR A 195       4.669  14.854  -3.333  1.00  0.58           C  
ATOM   2954  O   THR A 195       5.590  15.377  -2.691  1.00  0.58           O  
ATOM   2955  CB  THR A 195       2.666  14.225  -1.905  1.00  0.58           C  
ATOM   2956  OG1 THR A 195       1.868  13.119  -1.489  1.00  0.58           O  
ATOM   2957  CG2 THR A 195       1.777  15.181  -2.731  1.00  0.58           C  
ATOM   2958  H   THR A 195       5.124  13.127  -1.146  1.00  0.58           H  
ATOM   2959  HA  THR A 195       3.414  13.153  -3.578  1.00  0.58           H  
ATOM   2960  HB  THR A 195       3.047  14.723  -1.033  1.00  0.58           H  
ATOM   2961  HG1 THR A 195       1.392  12.780  -2.244  1.00  0.58           H  
ATOM   2962 1HG2 THR A 195       0.945  15.524  -2.114  1.00  0.58           H  
ATOM   2963 2HG2 THR A 195       2.349  16.044  -3.060  1.00  0.58           H  
ATOM   2964 3HG2 THR A 195       1.389  14.656  -3.604  1.00  0.58           H  
ATOM   2965  N   PHE A 196       4.383  15.186  -4.591  1.00  0.58           N  
ATOM   2966  CA  PHE A 196       5.138  16.212  -5.301  1.00  0.58           C  
ATOM   2967  C   PHE A 196       4.273  17.378  -5.789  1.00  0.58           C  
ATOM   2968  O   PHE A 196       3.363  17.178  -6.603  1.00  0.58           O  
ATOM   2969  CB  PHE A 196       5.779  15.514  -6.488  1.00  0.58           C  
ATOM   2970  CG  PHE A 196       6.556  14.378  -6.018  1.00  0.58           C  
ATOM   2971  CD1 PHE A 196       5.897  13.192  -5.820  1.00  0.58           C  
ATOM   2972  CD2 PHE A 196       7.881  14.451  -5.728  1.00  0.58           C  
ATOM   2973  CE1 PHE A 196       6.514  12.120  -5.331  1.00  0.58           C  
ATOM   2974  CE2 PHE A 196       8.508  13.346  -5.255  1.00  0.58           C  
ATOM   2975  CZ  PHE A 196       7.808  12.181  -5.042  1.00  0.58           C  
ATOM   2976  H   PHE A 196       3.634  14.677  -5.064  1.00  0.58           H  
ATOM   2977  HA  PHE A 196       5.908  16.611  -4.636  1.00  0.58           H  
ATOM   2978 1HB  PHE A 196       5.011  15.155  -7.175  1.00  0.58           H  
ATOM   2979 2HB  PHE A 196       6.421  16.171  -7.016  1.00  0.58           H  
ATOM   2980  HD1 PHE A 196       4.846  13.135  -6.049  1.00  0.58           H  
ATOM   2981  HD2 PHE A 196       8.424  15.388  -5.876  1.00  0.58           H  
ATOM   2982  HE1 PHE A 196       5.964  11.217  -5.169  1.00  0.58           H  
ATOM   2983  HE2 PHE A 196       9.548  13.381  -5.030  1.00  0.58           H  
ATOM   2984  HZ  PHE A 196       8.296  11.303  -4.645  1.00  0.58           H  
ATOM   2985  N   VAL A 197       4.575  18.591  -5.313  1.00  0.59           N  
ATOM   2986  CA  VAL A 197       3.822  19.781  -5.699  1.00  0.59           C  
ATOM   2987  C   VAL A 197       4.585  20.621  -6.706  1.00  0.59           C  
ATOM   2988  O   VAL A 197       5.640  21.210  -6.420  1.00  0.59           O  
ATOM   2989  CB  VAL A 197       3.513  20.670  -4.484  1.00  0.59           C  
ATOM   2990  CG1 VAL A 197       2.768  21.921  -4.929  1.00  0.59           C  
ATOM   2991  CG2 VAL A 197       2.718  19.921  -3.465  1.00  0.59           C  
ATOM   2992  H   VAL A 197       5.333  18.703  -4.642  1.00  0.59           H  
ATOM   2993  HA  VAL A 197       2.885  19.466  -6.149  1.00  0.59           H  
ATOM   2994  HB  VAL A 197       4.412  20.969  -4.052  1.00  0.59           H  
ATOM   2995 1HG1 VAL A 197       2.588  22.553  -4.061  1.00  0.59           H  
ATOM   2996 2HG1 VAL A 197       3.374  22.468  -5.649  1.00  0.59           H  
ATOM   2997 3HG1 VAL A 197       1.823  21.653  -5.384  1.00  0.59           H  
ATOM   2998 1HG2 VAL A 197       2.533  20.568  -2.603  1.00  0.59           H  
ATOM   2999 2HG2 VAL A 197       1.780  19.627  -3.887  1.00  0.59           H  
ATOM   3000 3HG2 VAL A 197       3.271  19.042  -3.142  1.00  0.59           H  
ATOM   3001  N   ALA A 198       4.015  20.687  -7.896  1.00  0.60           N  
ATOM   3002  CA  ALA A 198       4.620  21.394  -9.006  1.00  0.60           C  
ATOM   3003  C   ALA A 198       3.742  22.558  -9.418  1.00  0.60           C  
ATOM   3004  O   ALA A 198       2.523  22.474  -9.358  1.00  0.60           O  
ATOM   3005  CB  ALA A 198       4.824  20.441 -10.158  1.00  0.60           C  
ATOM   3006  H   ALA A 198       3.145  20.192  -8.033  1.00  0.60           H  
ATOM   3007  HA  ALA A 198       5.585  21.789  -8.690  1.00  0.60           H  
ATOM   3008 1HB  ALA A 198       5.288  20.968 -10.979  1.00  0.60           H  
ATOM   3009 2HB  ALA A 198       5.473  19.625  -9.842  1.00  0.60           H  
ATOM   3010 3HB  ALA A 198       3.873  20.045 -10.471  1.00  0.60           H  
ATOM   3011  N   GLY A 199       4.351  23.644  -9.849  1.00  0.61           N  
ATOM   3012  CA  GLY A 199       3.593  24.815 -10.280  1.00  0.61           C  
ATOM   3013  C   GLY A 199       3.571  24.944 -11.788  1.00  0.61           C  
ATOM   3014  O   GLY A 199       2.917  24.156 -12.492  1.00  0.61           O  
ATOM   3015  H   GLY A 199       5.362  23.666  -9.877  1.00  0.61           H  
ATOM   3016 1HA  GLY A 199       2.570  24.755  -9.907  1.00  0.61           H  
ATOM   3017 2HA  GLY A 199       4.029  25.713  -9.843  1.00  0.61           H  
ATOM   3018  N   SER A 200       4.356  25.908 -12.263  1.00  0.61           N  
ATOM   3019  CA  SER A 200       4.472  26.280 -13.664  1.00  0.61           C  
ATOM   3020  C   SER A 200       4.946  25.140 -14.560  1.00  0.61           C  
ATOM   3021  O   SER A 200       4.630  25.111 -15.750  1.00  0.61           O  
ATOM   3022  CB  SER A 200       5.463  27.417 -13.755  1.00  0.61           C  
ATOM   3023  OG  SER A 200       6.747  26.984 -13.400  1.00  0.61           O  
ATOM   3024  H   SER A 200       4.867  26.464 -11.591  1.00  0.61           H  
ATOM   3025  HA  SER A 200       3.493  26.617 -14.013  1.00  0.61           H  
ATOM   3026 1HB  SER A 200       5.479  27.800 -14.766  1.00  0.61           H  
ATOM   3027 2HB  SER A 200       5.151  28.228 -13.097  1.00  0.61           H  
ATOM   3028  HG  SER A 200       6.981  26.304 -14.042  1.00  0.61           H  
ATOM   3029  N   ALA A 201       5.608  24.141 -13.963  1.00  0.62           N  
ATOM   3030  CA  ALA A 201       6.093  22.970 -14.693  1.00  0.62           C  
ATOM   3031  C   ALA A 201       4.933  22.283 -15.404  1.00  0.62           C  
ATOM   3032  O   ALA A 201       5.105  21.690 -16.468  1.00  0.62           O  
ATOM   3033  CB  ALA A 201       6.755  21.986 -13.740  1.00  0.62           C  
ATOM   3034  H   ALA A 201       5.806  24.219 -12.976  1.00  0.62           H  
ATOM   3035  HA  ALA A 201       6.813  23.302 -15.441  1.00  0.62           H  
ATOM   3036 1HB  ALA A 201       7.116  21.124 -14.299  1.00  0.62           H  
ATOM   3037 2HB  ALA A 201       7.593  22.464 -13.230  1.00  0.62           H  
ATOM   3038 3HB  ALA A 201       6.032  21.659 -13.009  1.00  0.62           H  
ATOM   3039  N   ILE A 202       3.762  22.334 -14.776  1.00  0.62           N  
ATOM   3040  CA  ILE A 202       2.570  21.738 -15.320  1.00  0.62           C  
ATOM   3041  C   ILE A 202       1.676  22.794 -15.920  1.00  0.62           C  
ATOM   3042  O   ILE A 202       1.265  22.685 -17.063  1.00  0.62           O  
ATOM   3043  CB  ILE A 202       1.776  20.980 -14.249  1.00  0.62           C  
ATOM   3044  CG1 ILE A 202       2.607  19.801 -13.724  1.00  0.62           C  
ATOM   3045  CG2 ILE A 202       0.407  20.517 -14.830  1.00  0.62           C  
ATOM   3046  CD1 ILE A 202       2.015  19.160 -12.535  1.00  0.62           C  
ATOM   3047  H   ILE A 202       3.679  22.858 -13.907  1.00  0.62           H  
ATOM   3048  HA  ILE A 202       2.851  21.041 -16.108  1.00  0.62           H  
ATOM   3049  HB  ILE A 202       1.596  21.650 -13.401  1.00  0.62           H  
ATOM   3050 1HG1 ILE A 202       2.688  19.050 -14.504  1.00  0.62           H  
ATOM   3051 2HG1 ILE A 202       3.607  20.149 -13.466  1.00  0.62           H  
ATOM   3052 1HG2 ILE A 202      -0.156  20.002 -14.058  1.00  0.62           H  
ATOM   3053 2HG2 ILE A 202      -0.162  21.384 -15.169  1.00  0.62           H  
ATOM   3054 3HG2 ILE A 202       0.576  19.840 -15.674  1.00  0.62           H  
ATOM   3055 1HD1 ILE A 202       2.625  18.336 -12.203  1.00  0.62           H  
ATOM   3056 2HD1 ILE A 202       1.936  19.897 -11.739  1.00  0.62           H  
ATOM   3057 3HD1 ILE A 202       1.032  18.796 -12.789  1.00  0.62           H  
ATOM   3058  N   PHE A 203       1.405  23.859 -15.180  1.00  0.62           N  
ATOM   3059  CA  PHE A 203       0.394  24.801 -15.651  1.00  0.62           C  
ATOM   3060  C   PHE A 203       0.738  25.608 -16.900  1.00  0.62           C  
ATOM   3061  O   PHE A 203      -0.174  26.007 -17.633  1.00  0.62           O  
ATOM   3062  CB  PHE A 203      -0.037  25.707 -14.519  1.00  0.62           C  
ATOM   3063  CG  PHE A 203      -1.001  25.015 -13.605  1.00  0.62           C  
ATOM   3064  CD1 PHE A 203      -0.617  24.548 -12.363  1.00  0.62           C  
ATOM   3065  CD2 PHE A 203      -2.317  24.830 -14.001  1.00  0.62           C  
ATOM   3066  CE1 PHE A 203      -1.520  23.916 -11.542  1.00  0.62           C  
ATOM   3067  CE2 PHE A 203      -3.215  24.204 -13.176  1.00  0.62           C  
ATOM   3068  CZ  PHE A 203      -2.812  23.747 -11.936  1.00  0.62           C  
ATOM   3069  H   PHE A 203       1.845  23.970 -14.265  1.00  0.62           H  
ATOM   3070  HA  PHE A 203      -0.485  24.208 -15.890  1.00  0.62           H  
ATOM   3071 1HB  PHE A 203       0.833  26.009 -13.941  1.00  0.62           H  
ATOM   3072 2HB  PHE A 203      -0.508  26.604 -14.915  1.00  0.62           H  
ATOM   3073  HD1 PHE A 203       0.414  24.677 -12.033  1.00  0.62           H  
ATOM   3074  HD2 PHE A 203      -2.638  25.189 -14.983  1.00  0.62           H  
ATOM   3075  HE1 PHE A 203      -1.199  23.551 -10.573  1.00  0.62           H  
ATOM   3076  HE2 PHE A 203      -4.244  24.060 -13.496  1.00  0.62           H  
ATOM   3077  HZ  PHE A 203      -3.523  23.247 -11.280  1.00  0.62           H  
ATOM   3078  N   ASN A 204       2.024  25.838 -17.188  1.00  0.61           N  
ATOM   3079  CA  ASN A 204       2.353  26.556 -18.413  1.00  0.61           C  
ATOM   3080  C   ASN A 204       2.728  25.581 -19.528  1.00  0.61           C  
ATOM   3081  O   ASN A 204       3.226  25.987 -20.581  1.00  0.61           O  
ATOM   3082  CB  ASN A 204       3.471  27.552 -18.201  1.00  0.61           C  
ATOM   3083  CG  ASN A 204       3.070  28.720 -17.349  1.00  0.61           C  
ATOM   3084  OD1 ASN A 204       1.924  29.183 -17.379  1.00  0.61           O  
ATOM   3085  ND2 ASN A 204       4.012  29.232 -16.610  1.00  0.61           N  
ATOM   3086  H   ASN A 204       2.785  25.517 -16.588  1.00  0.61           H  
ATOM   3087  HA  ASN A 204       1.472  27.100 -18.749  1.00  0.61           H  
ATOM   3088 1HB  ASN A 204       4.313  27.045 -17.722  1.00  0.61           H  
ATOM   3089 2HB  ASN A 204       3.817  27.920 -19.165  1.00  0.61           H  
ATOM   3090 1HD2 ASN A 204       3.821  30.023 -16.029  1.00  0.61           H  
ATOM   3091 2HD2 ASN A 204       4.935  28.847 -16.655  1.00  0.61           H  
ATOM   3092  N   ALA A 205       2.521  24.289 -19.293  1.00  0.60           N  
ATOM   3093  CA  ALA A 205       2.861  23.294 -20.283  1.00  0.60           C  
ATOM   3094  C   ALA A 205       1.872  23.353 -21.442  1.00  0.60           C  
ATOM   3095  O   ALA A 205       0.704  23.665 -21.231  1.00  0.60           O  
ATOM   3096  CB  ALA A 205       2.854  21.915 -19.655  1.00  0.60           C  
ATOM   3097  H   ALA A 205       2.096  23.974 -18.421  1.00  0.60           H  
ATOM   3098  HA  ALA A 205       3.861  23.524 -20.636  1.00  0.60           H  
ATOM   3099 1HB  ALA A 205       3.135  21.156 -20.378  1.00  0.60           H  
ATOM   3100 2HB  ALA A 205       3.561  21.917 -18.828  1.00  0.60           H  
ATOM   3101 3HB  ALA A 205       1.877  21.693 -19.281  1.00  0.60           H  
ATOM   3102  N   PRO A 206       2.290  23.038 -22.681  1.00  0.60           N  
ATOM   3103  CA  PRO A 206       1.432  22.907 -23.848  1.00  0.60           C  
ATOM   3104  C   PRO A 206       0.534  21.675 -23.740  1.00  0.60           C  
ATOM   3105  O   PRO A 206      -0.454  21.544 -24.464  1.00  0.60           O  
ATOM   3106  CB  PRO A 206       2.440  22.780 -24.995  1.00  0.60           C  
ATOM   3107  CG  PRO A 206       3.689  22.210 -24.351  1.00  0.60           C  
ATOM   3108  CD  PRO A 206       3.724  22.807 -22.959  1.00  0.60           C  
ATOM   3109  HA  PRO A 206       0.826  23.819 -23.953  1.00  0.60           H  
ATOM   3110 1HB  PRO A 206       2.031  22.122 -25.776  1.00  0.60           H  
ATOM   3111 2HB  PRO A 206       2.608  23.762 -25.459  1.00  0.60           H  
ATOM   3112 1HG  PRO A 206       3.633  21.110 -24.337  1.00  0.60           H  
ATOM   3113 2HG  PRO A 206       4.575  22.474 -24.949  1.00  0.60           H  
ATOM   3114 1HD  PRO A 206       4.162  22.065 -22.284  1.00  0.60           H  
ATOM   3115 2HD  PRO A 206       4.276  23.763 -22.954  1.00  0.60           H  
ATOM   3116  N   ASP A 207       0.912  20.764 -22.843  1.00  0.59           N  
ATOM   3117  CA  ASP A 207       0.215  19.514 -22.613  1.00  0.59           C  
ATOM   3118  C   ASP A 207       0.411  19.036 -21.175  1.00  0.59           C  
ATOM   3119  O   ASP A 207       1.457  18.480 -20.819  1.00  0.59           O  
ATOM   3120  CB  ASP A 207       0.689  18.481 -23.651  1.00  0.59           C  
ATOM   3121  CG  ASP A 207       0.006  17.113 -23.585  1.00  0.59           C  
ATOM   3122  OD1 ASP A 207      -0.533  16.787 -22.552  1.00  0.59           O  
ATOM   3123  OD2 ASP A 207       0.031  16.402 -24.563  1.00  0.59           O  
ATOM   3124  H   ASP A 207       1.731  20.947 -22.291  1.00  0.59           H  
ATOM   3125  HA  ASP A 207      -0.851  19.684 -22.768  1.00  0.59           H  
ATOM   3126 1HB  ASP A 207       0.527  18.889 -24.651  1.00  0.59           H  
ATOM   3127 2HB  ASP A 207       1.763  18.333 -23.539  1.00  0.59           H  
ATOM   3128  N   TYR A 208      -0.612  19.256 -20.342  1.00  0.58           N  
ATOM   3129  CA  TYR A 208      -0.515  18.927 -18.924  1.00  0.58           C  
ATOM   3130  C   TYR A 208      -0.301  17.435 -18.740  1.00  0.58           C  
ATOM   3131  O   TYR A 208       0.445  17.020 -17.850  1.00  0.58           O  
ATOM   3132  CB  TYR A 208      -1.790  19.324 -18.158  1.00  0.58           C  
ATOM   3133  CG  TYR A 208      -2.055  20.791 -18.066  1.00  0.58           C  
ATOM   3134  CD1 TYR A 208      -1.117  21.663 -18.501  1.00  0.58           C  
ATOM   3135  CD2 TYR A 208      -3.239  21.259 -17.512  1.00  0.58           C  
ATOM   3136  CE1 TYR A 208      -1.321  23.011 -18.405  1.00  0.58           C  
ATOM   3137  CE2 TYR A 208      -3.457  22.625 -17.398  1.00  0.58           C  
ATOM   3138  CZ  TYR A 208      -2.487  23.502 -17.845  1.00  0.58           C  
ATOM   3139  OH  TYR A 208      -2.664  24.870 -17.733  1.00  0.58           O  
ATOM   3140  H   TYR A 208      -1.450  19.691 -20.701  1.00  0.58           H  
ATOM   3141  HA  TYR A 208       0.344  19.448 -18.498  1.00  0.58           H  
ATOM   3142 1HB  TYR A 208      -2.654  18.856 -18.630  1.00  0.58           H  
ATOM   3143 2HB  TYR A 208      -1.731  18.932 -17.140  1.00  0.58           H  
ATOM   3144  HD1 TYR A 208      -0.203  21.289 -18.925  1.00  0.58           H  
ATOM   3145  HD2 TYR A 208      -3.988  20.553 -17.159  1.00  0.58           H  
ATOM   3146  HE1 TYR A 208      -0.550  23.696 -18.763  1.00  0.58           H  
ATOM   3147  HE2 TYR A 208      -4.382  23.001 -16.952  1.00  0.58           H  
ATOM   3148  HH  TYR A 208      -1.787  25.323 -17.812  1.00  0.58           H  
ATOM   3149  N   ALA A 209      -0.996  16.638 -19.568  1.00  0.57           N  
ATOM   3150  CA  ALA A 209      -0.944  15.182 -19.507  1.00  0.57           C  
ATOM   3151  C   ALA A 209       0.437  14.675 -19.802  1.00  0.57           C  
ATOM   3152  O   ALA A 209       0.920  13.781 -19.120  1.00  0.57           O  
ATOM   3153  CB  ALA A 209      -1.945  14.579 -20.471  1.00  0.57           C  
ATOM   3154  H   ALA A 209      -1.550  17.066 -20.300  1.00  0.57           H  
ATOM   3155  HA  ALA A 209      -1.188  14.862 -18.503  1.00  0.57           H  
ATOM   3156 1HB  ALA A 209      -1.912  13.506 -20.381  1.00  0.57           H  
ATOM   3157 2HB  ALA A 209      -2.943  14.931 -20.228  1.00  0.57           H  
ATOM   3158 3HB  ALA A 209      -1.693  14.876 -21.488  1.00  0.57           H  
ATOM   3159  N   GLU A 210       1.124  15.277 -20.760  1.00  0.56           N  
ATOM   3160  CA  GLU A 210       2.474  14.798 -21.031  1.00  0.56           C  
ATOM   3161  C   GLU A 210       3.392  15.088 -19.855  1.00  0.56           C  
ATOM   3162  O   GLU A 210       4.218  14.250 -19.486  1.00  0.56           O  
ATOM   3163  CB  GLU A 210       3.046  15.399 -22.309  1.00  0.56           C  
ATOM   3164  CG  GLU A 210       4.482  14.928 -22.664  1.00  0.56           C  
ATOM   3165  CD  GLU A 210       4.657  13.418 -22.965  1.00  0.56           C  
ATOM   3166  OE1 GLU A 210       3.696  12.715 -23.235  1.00  0.56           O  
ATOM   3167  OE2 GLU A 210       5.786  12.983 -22.920  1.00  0.56           O  
ATOM   3168  H   GLU A 210       0.678  16.013 -21.322  1.00  0.56           H  
ATOM   3169  HA  GLU A 210       2.433  13.719 -21.159  1.00  0.56           H  
ATOM   3170 1HB  GLU A 210       2.391  15.156 -23.147  1.00  0.56           H  
ATOM   3171 2HB  GLU A 210       3.061  16.486 -22.214  1.00  0.56           H  
ATOM   3172 1HG  GLU A 210       4.815  15.491 -23.534  1.00  0.56           H  
ATOM   3173 2HG  GLU A 210       5.134  15.194 -21.832  1.00  0.56           H  
ATOM   3174  N   VAL A 211       3.247  16.256 -19.230  1.00  0.55           N  
ATOM   3175  CA  VAL A 211       4.118  16.536 -18.098  1.00  0.55           C  
ATOM   3176  C   VAL A 211       3.826  15.609 -16.937  1.00  0.55           C  
ATOM   3177  O   VAL A 211       4.741  15.022 -16.362  1.00  0.55           O  
ATOM   3178  CB  VAL A 211       3.976  17.973 -17.611  1.00  0.55           C  
ATOM   3179  CG1 VAL A 211       4.777  18.150 -16.312  1.00  0.55           C  
ATOM   3180  CG2 VAL A 211       4.476  18.895 -18.664  1.00  0.55           C  
ATOM   3181  H   VAL A 211       2.559  16.938 -19.563  1.00  0.55           H  
ATOM   3182  HA  VAL A 211       5.149  16.382 -18.416  1.00  0.55           H  
ATOM   3183  HB  VAL A 211       2.925  18.191 -17.392  1.00  0.55           H  
ATOM   3184 1HG1 VAL A 211       4.677  19.172 -15.960  1.00  0.55           H  
ATOM   3185 2HG1 VAL A 211       4.390  17.469 -15.562  1.00  0.55           H  
ATOM   3186 3HG1 VAL A 211       5.825  17.933 -16.496  1.00  0.55           H  
ATOM   3187 1HG2 VAL A 211       4.385  19.904 -18.302  1.00  0.55           H  
ATOM   3188 2HG2 VAL A 211       5.522  18.678 -18.873  1.00  0.55           H  
ATOM   3189 3HG2 VAL A 211       3.883  18.764 -19.573  1.00  0.55           H  
ATOM   3190  N   ILE A 212       2.553  15.447 -16.608  1.00  0.55           N  
ATOM   3191  CA  ILE A 212       2.177  14.586 -15.506  1.00  0.55           C  
ATOM   3192  C   ILE A 212       2.547  13.129 -15.782  1.00  0.55           C  
ATOM   3193  O   ILE A 212       3.066  12.452 -14.892  1.00  0.55           O  
ATOM   3194  CB  ILE A 212       0.717  14.820 -15.128  1.00  0.55           C  
ATOM   3195  CG1 ILE A 212       0.617  16.235 -14.506  1.00  0.55           C  
ATOM   3196  CG2 ILE A 212       0.237  13.821 -14.172  1.00  0.55           C  
ATOM   3197  CD1 ILE A 212      -0.778  16.738 -14.327  1.00  0.55           C  
ATOM   3198  H   ILE A 212       1.823  15.941 -17.125  1.00  0.55           H  
ATOM   3199  HA  ILE A 212       2.751  14.900 -14.637  1.00  0.55           H  
ATOM   3200  HB  ILE A 212       0.095  14.799 -16.032  1.00  0.55           H  
ATOM   3201 1HG1 ILE A 212       1.099  16.208 -13.533  1.00  0.55           H  
ATOM   3202 2HG1 ILE A 212       1.158  16.942 -15.141  1.00  0.55           H  
ATOM   3203 1HG2 ILE A 212      -0.773  14.060 -13.944  1.00  0.55           H  
ATOM   3204 2HG2 ILE A 212       0.294  12.842 -14.624  1.00  0.55           H  
ATOM   3205 3HG2 ILE A 212       0.832  13.848 -13.270  1.00  0.55           H  
ATOM   3206 1HD1 ILE A 212      -0.762  17.719 -13.879  1.00  0.55           H  
ATOM   3207 2HD1 ILE A 212      -1.231  16.798 -15.285  1.00  0.55           H  
ATOM   3208 3HD1 ILE A 212      -1.336  16.060 -13.694  1.00  0.55           H  
ATOM   3209  N   ARG A 213       2.310  12.626 -16.999  1.00  0.55           N  
ATOM   3210  CA  ARG A 213       2.719  11.262 -17.306  1.00  0.55           C  
ATOM   3211  C   ARG A 213       4.229  11.107 -17.153  1.00  0.55           C  
ATOM   3212  O   ARG A 213       4.695  10.106 -16.601  1.00  0.55           O  
ATOM   3213  CB  ARG A 213       2.359  10.862 -18.737  1.00  0.55           C  
ATOM   3214  CG  ARG A 213       0.884  10.560 -19.054  1.00  0.55           C  
ATOM   3215  CD  ARG A 213       0.780   9.905 -20.405  1.00  0.55           C  
ATOM   3216  NE  ARG A 213       1.158  10.813 -21.504  1.00  0.55           N  
ATOM   3217  CZ  ARG A 213       0.298  11.589 -22.202  1.00  0.55           C  
ATOM   3218  NH1 ARG A 213      -0.991  11.540 -21.959  1.00  0.55           N  
ATOM   3219  NH2 ARG A 213       0.758  12.391 -23.144  1.00  0.55           N  
ATOM   3220  H   ARG A 213       1.856  13.184 -17.715  1.00  0.55           H  
ATOM   3221  HA  ARG A 213       2.220  10.586 -16.614  1.00  0.55           H  
ATOM   3222 1HB  ARG A 213       2.666  11.671 -19.408  1.00  0.55           H  
ATOM   3223 2HB  ARG A 213       2.936   9.984 -19.016  1.00  0.55           H  
ATOM   3224 1HG  ARG A 213       0.488   9.875 -18.307  1.00  0.55           H  
ATOM   3225 2HG  ARG A 213       0.291  11.465 -19.058  1.00  0.55           H  
ATOM   3226 1HD  ARG A 213       1.441   9.041 -20.438  1.00  0.55           H  
ATOM   3227 2HD  ARG A 213      -0.246   9.581 -20.570  1.00  0.55           H  
ATOM   3228  HE  ARG A 213       2.148  10.893 -21.736  1.00  0.55           H  
ATOM   3229 1HH1 ARG A 213      -1.347  10.925 -21.240  1.00  0.55           H  
ATOM   3230 2HH1 ARG A 213      -1.625  12.111 -22.504  1.00  0.55           H  
ATOM   3231 1HH2 ARG A 213       1.772  12.428 -23.331  1.00  0.55           H  
ATOM   3232 2HH2 ARG A 213       0.124  12.975 -23.673  1.00  0.55           H  
ATOM   3233  N   ALA A 214       5.000  12.101 -17.617  1.00  0.55           N  
ATOM   3234  CA  ALA A 214       6.449  12.054 -17.484  1.00  0.55           C  
ATOM   3235  C   ALA A 214       6.858  12.042 -16.014  1.00  0.55           C  
ATOM   3236  O   ALA A 214       7.742  11.280 -15.615  1.00  0.55           O  
ATOM   3237  CB  ALA A 214       7.062  13.234 -18.199  1.00  0.55           C  
ATOM   3238  H   ALA A 214       4.585  12.904 -18.094  1.00  0.55           H  
ATOM   3239  HA  ALA A 214       6.805  11.133 -17.943  1.00  0.55           H  
ATOM   3240 1HB  ALA A 214       8.140  13.187 -18.120  1.00  0.55           H  
ATOM   3241 2HB  ALA A 214       6.769  13.213 -19.252  1.00  0.55           H  
ATOM   3242 3HB  ALA A 214       6.698  14.146 -17.748  1.00  0.55           H  
ATOM   3243  N   MET A 215       6.178  12.842 -15.186  1.00  0.56           N  
ATOM   3244  CA  MET A 215       6.477  12.862 -13.762  1.00  0.56           C  
ATOM   3245  C   MET A 215       6.200  11.483 -13.174  1.00  0.56           C  
ATOM   3246  O   MET A 215       7.027  10.950 -12.434  1.00  0.56           O  
ATOM   3247  CB  MET A 215       5.657  13.944 -13.059  1.00  0.56           C  
ATOM   3248  CG  MET A 215       6.049  15.389 -13.377  1.00  0.56           C  
ATOM   3249  SD  MET A 215       4.893  16.620 -12.721  1.00  0.56           S  
ATOM   3250  CE  MET A 215       5.175  16.633 -10.965  1.00  0.56           C  
ATOM   3251  H   MET A 215       5.466  13.469 -15.561  1.00  0.56           H  
ATOM   3252  HA  MET A 215       7.535  13.079 -13.633  1.00  0.56           H  
ATOM   3253 1HB  MET A 215       4.629  13.837 -13.370  1.00  0.56           H  
ATOM   3254 2HB  MET A 215       5.694  13.803 -11.990  1.00  0.56           H  
ATOM   3255 1HG  MET A 215       7.044  15.596 -12.977  1.00  0.56           H  
ATOM   3256 2HG  MET A 215       6.080  15.513 -14.436  1.00  0.56           H  
ATOM   3257 1HE  MET A 215       4.503  17.347 -10.495  1.00  0.56           H  
ATOM   3258 2HE  MET A 215       4.986  15.642 -10.559  1.00  0.56           H  
ATOM   3259 3HE  MET A 215       6.202  16.927 -10.767  1.00  0.56           H  
ATOM   3260  N   HIS A 216       5.081  10.860 -13.571  1.00  0.57           N  
ATOM   3261  CA  HIS A 216       4.754   9.530 -13.071  1.00  0.57           C  
ATOM   3262  C   HIS A 216       5.801   8.507 -13.501  1.00  0.57           C  
ATOM   3263  O   HIS A 216       6.187   7.645 -12.708  1.00  0.57           O  
ATOM   3264  CB  HIS A 216       3.371   9.049 -13.554  1.00  0.57           C  
ATOM   3265  CG  HIS A 216       2.161   9.648 -12.856  1.00  0.57           C  
ATOM   3266  ND1 HIS A 216       1.939   9.504 -11.499  1.00  0.57           N  
ATOM   3267  CD2 HIS A 216       1.089  10.329 -13.343  1.00  0.57           C  
ATOM   3268  CE1 HIS A 216       0.787  10.094 -11.174  1.00  0.57           C  
ATOM   3269  NE2 HIS A 216       0.250  10.595 -12.276  1.00  0.57           N  
ATOM   3270  H   HIS A 216       4.431  11.339 -14.197  1.00  0.57           H  
ATOM   3271  HA  HIS A 216       4.734   9.546 -11.988  1.00  0.57           H  
ATOM   3272 1HB  HIS A 216       3.277   9.271 -14.614  1.00  0.57           H  
ATOM   3273 2HB  HIS A 216       3.316   7.968 -13.450  1.00  0.57           H  
ATOM   3274  HD2 HIS A 216       0.923  10.602 -14.382  1.00  0.57           H  
ATOM   3275  HE1 HIS A 216       0.347  10.150 -10.170  1.00  0.57           H  
ATOM   3276  HE2 HIS A 216      -0.654  11.102 -12.315  1.00  0.57           H  
ATOM   3277  N   ALA A 217       6.276   8.596 -14.744  1.00  0.58           N  
ATOM   3278  CA  ALA A 217       7.285   7.659 -15.219  1.00  0.58           C  
ATOM   3279  C   ALA A 217       8.570   7.760 -14.397  1.00  0.58           C  
ATOM   3280  O   ALA A 217       9.168   6.741 -14.024  1.00  0.58           O  
ATOM   3281  CB  ALA A 217       7.590   7.930 -16.679  1.00  0.58           C  
ATOM   3282  H   ALA A 217       5.912   9.311 -15.374  1.00  0.58           H  
ATOM   3283  HA  ALA A 217       6.888   6.651 -15.111  1.00  0.58           H  
ATOM   3284 1HB  ALA A 217       8.326   7.215 -17.038  1.00  0.58           H  
ATOM   3285 2HB  ALA A 217       6.674   7.841 -17.263  1.00  0.58           H  
ATOM   3286 3HB  ALA A 217       7.986   8.940 -16.781  1.00  0.58           H  
ATOM   3287  N   GLU A 218       8.975   8.988 -14.073  1.00  0.60           N  
ATOM   3288  CA  GLU A 218      10.186   9.181 -13.288  1.00  0.60           C  
ATOM   3289  C   GLU A 218       9.980   8.675 -11.859  1.00  0.60           C  
ATOM   3290  O   GLU A 218      10.880   8.066 -11.266  1.00  0.60           O  
ATOM   3291  CB  GLU A 218      10.593  10.644 -13.339  1.00  0.60           C  
ATOM   3292  CG  GLU A 218      11.112  11.112 -14.717  1.00  0.60           C  
ATOM   3293  CD  GLU A 218      12.399  10.446 -15.167  1.00  0.60           C  
ATOM   3294  OE1 GLU A 218      13.341  10.465 -14.413  1.00  0.60           O  
ATOM   3295  OE2 GLU A 218      12.441   9.920 -16.261  1.00  0.60           O  
ATOM   3296  H   GLU A 218       8.450   9.801 -14.408  1.00  0.60           H  
ATOM   3297  HA  GLU A 218      10.984   8.593 -13.740  1.00  0.60           H  
ATOM   3298 1HB  GLU A 218       9.718  11.250 -13.117  1.00  0.60           H  
ATOM   3299 2HB  GLU A 218      11.340  10.855 -12.587  1.00  0.60           H  
ATOM   3300 1HG  GLU A 218      10.340  10.926 -15.463  1.00  0.60           H  
ATOM   3301 2HG  GLU A 218      11.273  12.179 -14.665  1.00  0.60           H  
ATOM   3302  N   LEU A 219       8.774   8.874 -11.329  1.00  0.64           N  
ATOM   3303  CA  LEU A 219       8.438   8.378 -10.008  1.00  0.64           C  
ATOM   3304  C   LEU A 219       8.471   6.857  -9.983  1.00  0.64           C  
ATOM   3305  O   LEU A 219       8.967   6.256  -9.028  1.00  0.64           O  
ATOM   3306  CB  LEU A 219       7.062   8.894  -9.607  1.00  0.64           C  
ATOM   3307  CG  LEU A 219       7.003  10.360  -9.297  1.00  0.64           C  
ATOM   3308  CD1 LEU A 219       5.548  10.825  -9.119  1.00  0.64           C  
ATOM   3309  CD2 LEU A 219       7.789  10.555  -8.082  1.00  0.64           C  
ATOM   3310  H   LEU A 219       8.078   9.408 -11.852  1.00  0.64           H  
ATOM   3311  HA  LEU A 219       9.174   8.756  -9.300  1.00  0.64           H  
ATOM   3312 1HB  LEU A 219       6.373   8.700 -10.415  1.00  0.64           H  
ATOM   3313 2HB  LEU A 219       6.726   8.361  -8.748  1.00  0.64           H  
ATOM   3314  HG  LEU A 219       7.448  10.936 -10.092  1.00  0.64           H  
ATOM   3315 1HD1 LEU A 219       5.522  11.878  -8.876  1.00  0.64           H  
ATOM   3316 2HD1 LEU A 219       5.001  10.664 -10.039  1.00  0.64           H  
ATOM   3317 3HD1 LEU A 219       5.079  10.276  -8.338  1.00  0.64           H  
ATOM   3318 1HD2 LEU A 219       7.777  11.583  -7.820  1.00  0.64           H  
ATOM   3319 2HD2 LEU A 219       7.370   9.981  -7.277  1.00  0.64           H  
ATOM   3320 3HD2 LEU A 219       8.809  10.232  -8.268  1.00  0.64           H  
ATOM   3321  N   ALA A 220       7.998   6.223 -11.057  1.00  0.71           N  
ATOM   3322  CA  ALA A 220       8.028   4.773 -11.120  1.00  0.71           C  
ATOM   3323  C   ALA A 220       9.467   4.279 -11.023  1.00  0.71           C  
ATOM   3324  O   ALA A 220       9.750   3.313 -10.307  1.00  0.71           O  
ATOM   3325  CB  ALA A 220       7.390   4.291 -12.410  1.00  0.71           C  
ATOM   3326  H   ALA A 220       7.577   6.755 -11.818  1.00  0.71           H  
ATOM   3327  HA  ALA A 220       7.470   4.382 -10.272  1.00  0.71           H  
ATOM   3328 1HB  ALA A 220       7.403   3.205 -12.440  1.00  0.71           H  
ATOM   3329 2HB  ALA A 220       6.362   4.649 -12.458  1.00  0.71           H  
ATOM   3330 3HB  ALA A 220       7.945   4.682 -13.256  1.00  0.71           H  
ATOM   3331  N   GLN A 221      10.392   4.985 -11.687  1.00  0.82           N  
ATOM   3332  CA  GLN A 221      11.797   4.598 -11.622  1.00  0.82           C  
ATOM   3333  C   GLN A 221      12.343   4.785 -10.209  1.00  0.82           C  
ATOM   3334  O   GLN A 221      13.190   4.018  -9.754  1.00  0.82           O  
ATOM   3335  CB  GLN A 221      12.648   5.387 -12.612  1.00  0.82           C  
ATOM   3336  CG  GLN A 221      12.381   5.069 -14.066  1.00  0.82           C  
ATOM   3337  CD  GLN A 221      13.301   5.843 -14.985  1.00  0.82           C  
ATOM   3338  OE1 GLN A 221      14.526   5.673 -14.917  1.00  0.82           O  
ATOM   3339  NE2 GLN A 221      12.736   6.684 -15.834  1.00  0.82           N  
ATOM   3340  H   GLN A 221      10.099   5.768 -12.277  1.00  0.82           H  
ATOM   3341  HA  GLN A 221      11.874   3.540 -11.870  1.00  0.82           H  
ATOM   3342 1HB  GLN A 221      12.486   6.456 -12.463  1.00  0.82           H  
ATOM   3343 2HB  GLN A 221      13.689   5.184 -12.418  1.00  0.82           H  
ATOM   3344 1HG  GLN A 221      12.533   4.005 -14.234  1.00  0.82           H  
ATOM   3345 2HG  GLN A 221      11.351   5.345 -14.297  1.00  0.82           H  
ATOM   3346 1HE2 GLN A 221      13.300   7.233 -16.458  1.00  0.82           H  
ATOM   3347 2HE2 GLN A 221      11.742   6.789 -15.849  1.00  0.82           H  
ATOM   3348  N   ALA A 222      11.892   5.840  -9.523  1.00  0.97           N  
ATOM   3349  CA  ALA A 222      12.302   6.083  -8.140  1.00  0.97           C  
ATOM   3350  C   ALA A 222      11.839   4.947  -7.224  1.00  0.97           C  
ATOM   3351  O   ALA A 222      12.532   4.579  -6.274  1.00  0.97           O  
ATOM   3352  CB  ALA A 222      11.739   7.396  -7.627  1.00  0.97           C  
ATOM   3353  H   ALA A 222      11.242   6.483  -9.976  1.00  0.97           H  
ATOM   3354  HA  ALA A 222      13.390   6.127  -8.114  1.00  0.97           H  
ATOM   3355 1HB  ALA A 222      12.083   7.557  -6.607  1.00  0.97           H  
ATOM   3356 2HB  ALA A 222      12.077   8.210  -8.254  1.00  0.97           H  
ATOM   3357 3HB  ALA A 222      10.659   7.363  -7.638  1.00  0.97           H  
ATOM   3358  N   HIS A 223      10.647   4.409  -7.512  1.00  1.16           N  
ATOM   3359  CA  HIS A 223      10.032   3.351  -6.713  1.00  1.16           C  
ATOM   3360  C   HIS A 223      10.829   2.049  -6.776  1.00  1.16           C  
ATOM   3361  O   HIS A 223      11.143   1.455  -5.739  1.00  1.16           O  
ATOM   3362  CB  HIS A 223       8.607   3.047  -7.203  1.00  1.16           C  
ATOM   3363  CG  HIS A 223       7.813   2.137  -6.311  1.00  1.16           C  
ATOM   3364  ND1 HIS A 223       7.265   2.570  -5.118  1.00  1.16           N  
ATOM   3365  CD2 HIS A 223       7.472   0.831  -6.429  1.00  1.16           C  
ATOM   3366  CE1 HIS A 223       6.613   1.579  -4.548  1.00  1.16           C  
ATOM   3367  NE2 HIS A 223       6.719   0.508  -5.318  1.00  1.16           N  
ATOM   3368  H   HIS A 223      10.128   4.789  -8.305  1.00  1.16           H  
ATOM   3369  HA  HIS A 223       9.982   3.665  -5.672  1.00  1.16           H  
ATOM   3370 1HB  HIS A 223       8.050   3.954  -7.363  1.00  1.16           H  
ATOM   3371 2HB  HIS A 223       8.672   2.556  -8.169  1.00  1.16           H  
ATOM   3372  HD1 HIS A 223       7.333   3.489  -4.726  1.00  1.16           H  
ATOM   3373  HD2 HIS A 223       7.678   0.079  -7.193  1.00  1.16           H  
ATOM   3374  HE1 HIS A 223       6.106   1.742  -3.602  1.00  1.16           H  
ATOM   3375  N   GLN A 224      11.115   1.585  -7.998  1.00  1.39           N  
ATOM   3376  CA  GLN A 224      11.817   0.315  -8.174  1.00  1.39           C  
ATOM   3377  C   GLN A 224      12.332   0.130  -9.600  1.00  1.39           C  
ATOM   3378  O   GLN A 224      13.518  -0.143  -9.795  1.00  1.39           O  
ATOM   3379  OXT GLN A 224      11.515  -0.075 -10.497  1.00  1.39           O  
ATOM   3380  CB  GLN A 224      10.897  -0.861  -7.801  1.00  1.39           C  
ATOM   3381  CG  GLN A 224      11.566  -2.227  -7.855  1.00  1.39           C  
ATOM   3382  CD  GLN A 224      10.643  -3.352  -7.395  1.00  1.39           C  
ATOM   3383  OE1 GLN A 224       9.423  -3.301  -7.585  1.00  1.39           O  
ATOM   3384  NE2 GLN A 224      11.227  -4.379  -6.783  1.00  1.39           N  
ATOM   3385  H   GLN A 224      10.826   2.137  -8.811  1.00  1.39           H  
ATOM   3386  HA  GLN A 224      12.678   0.309  -7.506  1.00  1.39           H  
ATOM   3387 1HB  GLN A 224      10.509  -0.729  -6.792  1.00  1.39           H  
ATOM   3388 2HB  GLN A 224      10.042  -0.878  -8.476  1.00  1.39           H  
ATOM   3389 1HG  GLN A 224      11.870  -2.432  -8.881  1.00  1.39           H  
ATOM   3390 2HG  GLN A 224      12.439  -2.214  -7.202  1.00  1.39           H  
ATOM   3391 1HE2 GLN A 224      10.675  -5.148  -6.458  1.00  1.39           H  
ATOM   3392 2HE2 GLN A 224      12.218  -4.384  -6.648  1.00  1.39           H  
ENDMDL

REMARK ID 232232 DOMAINID 228150 MODEL 4 2022-03-05_00000177_1_11
MODEL     4
ATOM      1  N   MET A   1       0.116  -1.107   0.583  1.00  3.34           N  
ATOM      2  CA  MET A   1       1.336  -0.861  -0.178  1.00  3.34           C  
ATOM      3  C   MET A   1       1.838   0.565  -0.079  1.00  3.34           C  
ATOM      4  O   MET A   1       2.876   0.815   0.529  1.00  3.34           O  
ATOM      5  CB  MET A   1       1.155  -1.181  -1.656  1.00  3.34           C  
ATOM      6  CG  MET A   1       1.007  -2.623  -2.017  1.00  3.34           C  
ATOM      7  SD  MET A   1       0.697  -2.805  -3.780  1.00  3.34           S  
ATOM      8  CE  MET A   1       2.271  -2.237  -4.446  1.00  3.34           C  
ATOM      9 1H   MET A   1       0.297  -1.803   1.291  1.00  3.34           H  
ATOM     10 2H   MET A   1      -0.181  -0.249   1.025  1.00  3.34           H  
ATOM     11 3H   MET A   1      -0.610  -1.439  -0.035  1.00  3.34           H  
ATOM     12  HA  MET A   1       2.118  -1.508   0.222  1.00  3.34           H  
ATOM     13 1HB  MET A   1       0.273  -0.672  -2.032  1.00  3.34           H  
ATOM     14 2HB  MET A   1       2.009  -0.799  -2.204  1.00  3.34           H  
ATOM     15 1HG  MET A   1       1.918  -3.167  -1.762  1.00  3.34           H  
ATOM     16 2HG  MET A   1       0.174  -3.063  -1.468  1.00  3.34           H  
ATOM     17 1HE  MET A   1       2.246  -2.288  -5.534  1.00  3.34           H  
ATOM     18 2HE  MET A   1       2.447  -1.205  -4.137  1.00  3.34           H  
ATOM     19 3HE  MET A   1       3.077  -2.869  -4.070  1.00  3.34           H  
ATOM     20  N   GLN A   2       1.122   1.490  -0.723  1.00  2.69           N  
ATOM     21  CA  GLN A   2       1.535   2.895  -0.851  1.00  2.69           C  
ATOM     22  C   GLN A   2       2.916   3.038  -1.522  1.00  2.69           C  
ATOM     23  O   GLN A   2       3.873   3.456  -0.876  1.00  2.69           O  
ATOM     24  CB  GLN A   2       1.551   3.589   0.520  1.00  2.69           C  
ATOM     25  CG  GLN A   2       1.867   5.090   0.480  1.00  2.69           C  
ATOM     26  CD  GLN A   2       1.766   5.727   1.872  1.00  2.69           C  
ATOM     27  OE1 GLN A   2       1.470   5.032   2.853  1.00  2.69           O  
ATOM     28  NE2 GLN A   2       2.006   7.037   1.975  1.00  2.69           N  
ATOM     29  H   GLN A   2       0.261   1.223  -1.177  1.00  2.69           H  
ATOM     30  HA  GLN A   2       0.796   3.417  -1.455  1.00  2.69           H  
ATOM     31 1HB  GLN A   2       0.585   3.464   1.006  1.00  2.69           H  
ATOM     32 2HB  GLN A   2       2.301   3.132   1.162  1.00  2.69           H  
ATOM     33 1HG  GLN A   2       2.883   5.232   0.108  1.00  2.69           H  
ATOM     34 2HG  GLN A   2       1.160   5.591  -0.181  1.00  2.69           H  
ATOM     35 1HE2 GLN A   2       1.952   7.475   2.865  1.00  2.69           H  
ATOM     36 2HE2 GLN A   2       2.256   7.604   1.146  1.00  2.69           H  
ATOM     37  N   PRO A   3       3.039   2.693  -2.821  1.00  2.13           N  
ATOM     38  CA  PRO A   3       4.252   2.754  -3.617  1.00  2.13           C  
ATOM     39  C   PRO A   3       4.591   4.191  -3.933  1.00  2.13           C  
ATOM     40  O   PRO A   3       3.721   5.060  -3.866  1.00  2.13           O  
ATOM     41  CB  PRO A   3       3.880   1.967  -4.871  1.00  2.13           C  
ATOM     42  CG  PRO A   3       2.389   2.163  -5.012  1.00  2.13           C  
ATOM     43  CD  PRO A   3       1.858   2.221  -3.594  1.00  2.13           C  
ATOM     44  HA  PRO A   3       5.078   2.283  -3.070  1.00  2.13           H  
ATOM     45 1HB  PRO A   3       4.444   2.364  -5.733  1.00  2.13           H  
ATOM     46 2HB  PRO A   3       4.172   0.914  -4.754  1.00  2.13           H  
ATOM     47 1HG  PRO A   3       2.189   3.085  -5.578  1.00  2.13           H  
ATOM     48 2HG  PRO A   3       1.952   1.334  -5.591  1.00  2.13           H  
ATOM     49 1HD  PRO A   3       1.036   2.940  -3.564  1.00  2.13           H  
ATOM     50 2HD  PRO A   3       1.557   1.225  -3.301  1.00  2.13           H  
ATOM     51  N   PHE A   4       5.832   4.444  -4.309  1.00  1.72           N  
ATOM     52  CA  PHE A   4       6.216   5.800  -4.665  1.00  1.72           C  
ATOM     53  C   PHE A   4       5.966   6.012  -6.160  1.00  1.72           C  
ATOM     54  O   PHE A   4       6.141   5.084  -6.950  1.00  1.72           O  
ATOM     55  CB  PHE A   4       7.684   6.013  -4.380  1.00  1.72           C  
ATOM     56  CG  PHE A   4       8.078   5.853  -2.930  1.00  1.72           C  
ATOM     57  CD1 PHE A   4       8.713   4.681  -2.529  1.00  1.72           C  
ATOM     58  CD2 PHE A   4       7.827   6.809  -1.976  1.00  1.72           C  
ATOM     59  CE1 PHE A   4       9.083   4.484  -1.226  1.00  1.72           C  
ATOM     60  CE2 PHE A   4       8.199   6.597  -0.657  1.00  1.72           C  
ATOM     61  CZ  PHE A   4       8.822   5.433  -0.290  1.00  1.72           C  
ATOM     62  H   PHE A   4       6.515   3.700  -4.344  1.00  1.72           H  
ATOM     63  HA  PHE A   4       5.614   6.506  -4.093  1.00  1.72           H  
ATOM     64 1HB  PHE A   4       8.251   5.313  -4.964  1.00  1.72           H  
ATOM     65 2HB  PHE A   4       7.960   7.017  -4.700  1.00  1.72           H  
ATOM     66  HD1 PHE A   4       8.925   3.909  -3.270  1.00  1.72           H  
ATOM     67  HD2 PHE A   4       7.327   7.736  -2.260  1.00  1.72           H  
ATOM     68  HE1 PHE A   4       9.582   3.577  -0.940  1.00  1.72           H  
ATOM     69  HE2 PHE A   4       8.001   7.353   0.102  1.00  1.72           H  
ATOM     70  HZ  PHE A   4       9.114   5.277   0.748  1.00  1.72           H  
ATOM     71  N   ALA A   5       5.562   7.225  -6.536  1.00  1.46           N  
ATOM     72  CA  ALA A   5       5.301   7.586  -7.943  1.00  1.46           C  
ATOM     73  C   ALA A   5       6.377   8.513  -8.518  1.00  1.46           C  
ATOM     74  O   ALA A   5       7.068   9.198  -7.761  1.00  1.46           O  
ATOM     75  CB  ALA A   5       3.937   8.243  -8.062  1.00  1.46           C  
ATOM     76  H   ALA A   5       5.435   7.926  -5.806  1.00  1.46           H  
ATOM     77  HA  ALA A   5       5.302   6.670  -8.537  1.00  1.46           H  
ATOM     78 1HB  ALA A   5       3.741   8.476  -9.110  1.00  1.46           H  
ATOM     79 2HB  ALA A   5       3.175   7.562  -7.691  1.00  1.46           H  
ATOM     80 3HB  ALA A   5       3.924   9.152  -7.478  1.00  1.46           H  
ATOM     81  N   ILE A   6       6.496   8.529  -9.854  1.00  1.34           N  
ATOM     82  CA  ILE A   6       7.449   9.401 -10.575  1.00  1.34           C  
ATOM     83  C   ILE A   6       6.853  10.325 -11.640  1.00  1.34           C  
ATOM     84  O   ILE A   6       6.023   9.900 -12.465  1.00  1.34           O  
ATOM     85  CB  ILE A   6       8.550   8.592 -11.257  1.00  1.34           C  
ATOM     86  CG1 ILE A   6       9.358   7.857 -10.261  1.00  1.34           C  
ATOM     87  CG2 ILE A   6       9.455   9.471 -12.084  1.00  1.34           C  
ATOM     88  CD1 ILE A   6      10.306   6.970 -10.932  1.00  1.34           C  
ATOM     89  H   ILE A   6       5.896   7.890 -10.392  1.00  1.34           H  
ATOM     90  HA  ILE A   6       7.928  10.040  -9.835  1.00  1.34           H  
ATOM     91  HB  ILE A   6       8.095   7.840 -11.908  1.00  1.34           H  
ATOM     92 1HG1 ILE A   6       9.897   8.557  -9.630  1.00  1.34           H  
ATOM     93 2HG1 ILE A   6       8.710   7.248  -9.632  1.00  1.34           H  
ATOM     94 1HG2 ILE A   6      10.218   8.851 -12.524  1.00  1.34           H  
ATOM     95 2HG2 ILE A   6       8.901   9.969 -12.870  1.00  1.34           H  
ATOM     96 3HG2 ILE A   6       9.917  10.210 -11.443  1.00  1.34           H  
ATOM     97 1HD1 ILE A   6      10.879   6.429 -10.197  1.00  1.34           H  
ATOM     98 2HD1 ILE A   6       9.774   6.287 -11.542  1.00  1.34           H  
ATOM     99 3HD1 ILE A   6      10.955   7.555 -11.559  1.00  1.34           H  
ATOM    100  N   ALA A   7       7.315  11.585 -11.658  1.00  1.34           N  
ATOM    101  CA  ALA A   7       6.844  12.472 -12.703  1.00  1.34           C  
ATOM    102  C   ALA A   7       7.859  13.524 -13.197  1.00  1.34           C  
ATOM    103  O   ALA A   7       8.482  14.196 -12.392  1.00  1.34           O  
ATOM    104  CB  ALA A   7       5.690  13.235 -12.144  1.00  1.34           C  
ATOM    105  H   ALA A   7       7.978  11.899 -10.947  1.00  1.34           H  
ATOM    106  HA  ALA A   7       6.514  11.853 -13.525  1.00  1.34           H  
ATOM    107 1HB  ALA A   7       5.330  13.850 -12.929  1.00  1.34           H  
ATOM    108 2HB  ALA A   7       4.934  12.551 -11.813  1.00  1.34           H  
ATOM    109 3HB  ALA A   7       6.018  13.847 -11.313  1.00  1.34           H  
ATOM    110  N   PRO A   8       8.054  13.696 -14.509  1.00  1.45           N  
ATOM    111  CA  PRO A   8       8.790  14.775 -15.108  1.00  1.45           C  
ATOM    112  C   PRO A   8       7.963  16.035 -15.250  1.00  1.45           C  
ATOM    113  O   PRO A   8       6.741  15.959 -15.435  1.00  1.45           O  
ATOM    114  CB  PRO A   8       9.146  14.210 -16.468  1.00  1.45           C  
ATOM    115  CG  PRO A   8       8.047  13.325 -16.794  1.00  1.45           C  
ATOM    116  CD  PRO A   8       7.618  12.704 -15.484  1.00  1.45           C  
ATOM    117  HA  PRO A   8       9.692  14.964 -14.516  1.00  1.45           H  
ATOM    118 1HB  PRO A   8       9.258  15.041 -17.190  1.00  1.45           H  
ATOM    119 2HB  PRO A   8      10.101  13.702 -16.435  1.00  1.45           H  
ATOM    120 1HG  PRO A   8       7.243  13.868 -17.316  1.00  1.45           H  
ATOM    121 2HG  PRO A   8       8.442  12.599 -17.473  1.00  1.45           H  
ATOM    122 1HD  PRO A   8       6.540  12.602 -15.522  1.00  1.45           H  
ATOM    123 2HD  PRO A   8       8.144  11.761 -15.315  1.00  1.45           H  
ATOM    124  N   SER A   9       8.659  17.156 -15.333  1.00  1.65           N  
ATOM    125  CA  SER A   9       8.092  18.416 -15.803  1.00  1.65           C  
ATOM    126  C   SER A   9       8.263  18.499 -17.312  1.00  1.65           C  
ATOM    127  O   SER A   9       9.258  18.013 -17.839  1.00  1.65           O  
ATOM    128  CB  SER A   9       8.769  19.604 -15.148  1.00  1.65           C  
ATOM    129  OG  SER A   9       8.339  20.824 -15.735  1.00  1.65           O  
ATOM    130  H   SER A   9       9.645  17.116 -15.060  1.00  1.65           H  
ATOM    131  HA  SER A   9       7.029  18.439 -15.571  1.00  1.65           H  
ATOM    132 1HB  SER A   9       8.520  19.611 -14.084  1.00  1.65           H  
ATOM    133 2HB  SER A   9       9.851  19.511 -15.228  1.00  1.65           H  
ATOM    134  HG  SER A   9       8.335  21.499 -14.999  1.00  1.65           H  
ATOM    135  N   ILE A  10       7.342  19.164 -18.004  1.00  1.90           N  
ATOM    136  CA  ILE A  10       7.520  19.368 -19.447  1.00  1.90           C  
ATOM    137  C   ILE A  10       7.868  20.820 -19.760  1.00  1.90           C  
ATOM    138  O   ILE A  10       7.730  21.251 -20.903  1.00  1.90           O  
ATOM    139  CB  ILE A  10       6.270  19.019 -20.273  1.00  1.90           C  
ATOM    140  CG1 ILE A  10       5.070  19.783 -19.810  1.00  1.90           C  
ATOM    141  CG2 ILE A  10       5.992  17.546 -20.162  1.00  1.90           C  
ATOM    142  CD1 ILE A  10       5.062  21.266 -20.217  1.00  1.90           C  
ATOM    143  H   ILE A  10       6.500  19.481 -17.520  1.00  1.90           H  
ATOM    144  HA  ILE A  10       8.328  18.730 -19.793  1.00  1.90           H  
ATOM    145  HB  ILE A  10       6.442  19.276 -21.318  1.00  1.90           H  
ATOM    146 1HG1 ILE A  10       4.208  19.308 -20.231  1.00  1.90           H  
ATOM    147 2HG1 ILE A  10       5.009  19.725 -18.737  1.00  1.90           H  
ATOM    148 1HG2 ILE A  10       5.111  17.294 -20.753  1.00  1.90           H  
ATOM    149 2HG2 ILE A  10       6.849  16.980 -20.522  1.00  1.90           H  
ATOM    150 3HG2 ILE A  10       5.819  17.316 -19.117  1.00  1.90           H  
ATOM    151 1HD1 ILE A  10       4.162  21.752 -19.864  1.00  1.90           H  
ATOM    152 2HD1 ILE A  10       5.905  21.768 -19.798  1.00  1.90           H  
ATOM    153 3HD1 ILE A  10       5.104  21.339 -21.301  1.00  1.90           H  
ATOM    154  N   LEU A  11       8.277  21.590 -18.743  1.00  2.16           N  
ATOM    155  CA  LEU A  11       8.554  23.014 -18.951  1.00  2.16           C  
ATOM    156  C   LEU A  11       9.657  23.314 -19.964  1.00  2.16           C  
ATOM    157  O   LEU A  11       9.465  24.098 -20.895  1.00  2.16           O  
ATOM    158  CB  LEU A  11       8.950  23.659 -17.624  1.00  2.16           C  
ATOM    159  CG  LEU A  11       9.316  25.153 -17.676  1.00  2.16           C  
ATOM    160  CD1 LEU A  11       8.107  25.935 -18.150  1.00  2.16           C  
ATOM    161  CD2 LEU A  11       9.757  25.614 -16.291  1.00  2.16           C  
ATOM    162  H   LEU A  11       8.364  21.193 -17.803  1.00  2.16           H  
ATOM    163  HA  LEU A  11       7.636  23.486 -19.302  1.00  2.16           H  
ATOM    164 1HB  LEU A  11       8.138  23.530 -16.930  1.00  2.16           H  
ATOM    165 2HB  LEU A  11       9.813  23.125 -17.226  1.00  2.16           H  
ATOM    166  HG  LEU A  11      10.127  25.314 -18.387  1.00  2.16           H  
ATOM    167 1HD1 LEU A  11       8.350  26.996 -18.194  1.00  2.16           H  
ATOM    168 2HD1 LEU A  11       7.823  25.587 -19.139  1.00  2.16           H  
ATOM    169 3HD1 LEU A  11       7.280  25.782 -17.465  1.00  2.16           H  
ATOM    170 1HD2 LEU A  11      10.011  26.673 -16.321  1.00  2.16           H  
ATOM    171 2HD2 LEU A  11       8.954  25.458 -15.577  1.00  2.16           H  
ATOM    172 3HD2 LEU A  11      10.628  25.038 -15.978  1.00  2.16           H  
ATOM    173  N   SER A  12      10.821  22.693 -19.811  1.00  2.38           N  
ATOM    174  CA  SER A  12      11.946  23.012 -20.688  1.00  2.38           C  
ATOM    175  C   SER A  12      11.896  22.235 -21.993  1.00  2.38           C  
ATOM    176  O   SER A  12      12.757  21.401 -22.274  1.00  2.38           O  
ATOM    177  CB  SER A  12      13.251  22.740 -19.981  1.00  2.38           C  
ATOM    178  OG  SER A  12      13.391  23.556 -18.850  1.00  2.38           O  
ATOM    179  H   SER A  12      10.938  22.018 -19.072  1.00  2.38           H  
ATOM    180  HA  SER A  12      11.899  24.075 -20.927  1.00  2.38           H  
ATOM    181 1HB  SER A  12      13.306  21.702 -19.696  1.00  2.38           H  
ATOM    182 2HB  SER A  12      14.073  22.929 -20.669  1.00  2.38           H  
ATOM    183  HG  SER A  12      13.266  24.458 -19.159  1.00  2.38           H  
ATOM    184  N   ALA A  13      10.899  22.544 -22.807  1.00  2.52           N  
ATOM    185  CA  ALA A  13      10.686  21.821 -24.047  1.00  2.52           C  
ATOM    186  C   ALA A  13      10.032  22.688 -25.119  1.00  2.52           C  
ATOM    187  O   ALA A  13       9.315  23.646 -24.833  1.00  2.52           O  
ATOM    188  CB  ALA A  13       9.823  20.594 -23.774  1.00  2.52           C  
ATOM    189  H   ALA A  13      10.249  23.265 -22.490  1.00  2.52           H  
ATOM    190  HA  ALA A  13      11.656  21.498 -24.424  1.00  2.52           H  
ATOM    191 1HB  ALA A  13       9.689  20.026 -24.701  1.00  2.52           H  
ATOM    192 2HB  ALA A  13      10.309  19.964 -23.034  1.00  2.52           H  
ATOM    193 3HB  ALA A  13       8.851  20.913 -23.397  1.00  2.52           H  
ATOM    194  N   ASP A  14      10.286  22.322 -26.368  1.00  2.55           N  
ATOM    195  CA  ASP A  14       9.689  22.955 -27.538  1.00  2.55           C  
ATOM    196  C   ASP A  14       8.325  22.369 -27.808  1.00  2.55           C  
ATOM    197  O   ASP A  14       8.211  21.178 -28.074  1.00  2.55           O  
ATOM    198  CB  ASP A  14      10.559  22.794 -28.792  1.00  2.55           C  
ATOM    199  CG  ASP A  14       9.989  23.543 -30.057  1.00  2.55           C  
ATOM    200  OD1 ASP A  14       8.856  24.021 -30.011  1.00  2.55           O  
ATOM    201  OD2 ASP A  14      10.690  23.604 -31.042  1.00  2.55           O  
ATOM    202  H   ASP A  14      10.910  21.540 -26.513  1.00  2.55           H  
ATOM    203  HA  ASP A  14       9.571  24.021 -27.335  1.00  2.55           H  
ATOM    204 1HB  ASP A  14      11.560  23.176 -28.589  1.00  2.55           H  
ATOM    205 2HB  ASP A  14      10.658  21.736 -29.034  1.00  2.55           H  
ATOM    206  N   PHE A  15       7.280  23.181 -27.720  1.00  2.48           N  
ATOM    207  CA  PHE A  15       5.915  22.712 -27.956  1.00  2.48           C  
ATOM    208  C   PHE A  15       5.809  21.858 -29.230  1.00  2.48           C  
ATOM    209  O   PHE A  15       5.043  20.895 -29.273  1.00  2.48           O  
ATOM    210  CB  PHE A  15       4.925  23.868 -28.019  1.00  2.48           C  
ATOM    211  CG  PHE A  15       3.522  23.408 -28.269  1.00  2.48           C  
ATOM    212  CD1 PHE A  15       2.789  22.830 -27.259  1.00  2.48           C  
ATOM    213  CD2 PHE A  15       2.930  23.569 -29.503  1.00  2.48           C  
ATOM    214  CE1 PHE A  15       1.498  22.415 -27.470  1.00  2.48           C  
ATOM    215  CE2 PHE A  15       1.632  23.157 -29.718  1.00  2.48           C  
ATOM    216  CZ  PHE A  15       0.918  22.579 -28.696  1.00  2.48           C  
ATOM    217  H   PHE A  15       7.447  24.154 -27.501  1.00  2.48           H  
ATOM    218  HA  PHE A  15       5.629  22.087 -27.109  1.00  2.48           H  
ATOM    219 1HB  PHE A  15       4.946  24.426 -27.085  1.00  2.48           H  
ATOM    220 2HB  PHE A  15       5.209  24.550 -28.821  1.00  2.48           H  
ATOM    221  HD1 PHE A  15       3.252  22.709 -26.294  1.00  2.48           H  
ATOM    222  HD2 PHE A  15       3.501  24.029 -30.310  1.00  2.48           H  
ATOM    223  HE1 PHE A  15       0.930  21.966 -26.668  1.00  2.48           H  
ATOM    224  HE2 PHE A  15       1.173  23.292 -30.696  1.00  2.48           H  
ATOM    225  HZ  PHE A  15      -0.107  22.259 -28.863  1.00  2.48           H  
ATOM    226  N   ALA A  16       6.560  22.208 -30.282  1.00  2.34           N  
ATOM    227  CA  ALA A  16       6.500  21.483 -31.554  1.00  2.34           C  
ATOM    228  C   ALA A  16       6.837  19.992 -31.393  1.00  2.34           C  
ATOM    229  O   ALA A  16       6.441  19.164 -32.215  1.00  2.34           O  
ATOM    230  CB  ALA A  16       7.465  22.093 -32.546  1.00  2.34           C  
ATOM    231  H   ALA A  16       7.229  22.985 -30.184  1.00  2.34           H  
ATOM    232  HA  ALA A  16       5.483  21.564 -31.936  1.00  2.34           H  
ATOM    233 1HB  ALA A  16       7.395  21.569 -33.496  1.00  2.34           H  
ATOM    234 2HB  ALA A  16       7.222  23.145 -32.688  1.00  2.34           H  
ATOM    235 3HB  ALA A  16       8.482  22.010 -32.158  1.00  2.34           H  
ATOM    236  N   ARG A  17       7.617  19.664 -30.366  1.00  2.18           N  
ATOM    237  CA  ARG A  17       8.066  18.315 -30.071  1.00  2.18           C  
ATOM    238  C   ARG A  17       7.361  17.757 -28.840  1.00  2.18           C  
ATOM    239  O   ARG A  17       7.748  16.710 -28.324  1.00  2.18           O  
ATOM    240  CB  ARG A  17       9.562  18.311 -29.828  1.00  2.18           C  
ATOM    241  CG  ARG A  17      10.394  18.787 -31.006  1.00  2.18           C  
ATOM    242  CD  ARG A  17      10.385  17.791 -32.108  1.00  2.18           C  
ATOM    243  NE  ARG A  17      11.123  18.257 -33.273  1.00  2.18           N  
ATOM    244  CZ  ARG A  17      11.427  17.493 -34.347  1.00  2.18           C  
ATOM    245  NH1 ARG A  17      11.082  16.217 -34.385  1.00  2.18           N  
ATOM    246  NH2 ARG A  17      12.080  18.028 -35.367  1.00  2.18           N  
ATOM    247  H   ARG A  17       7.891  20.391 -29.710  1.00  2.18           H  
ATOM    248  HA  ARG A  17       7.842  17.674 -30.924  1.00  2.18           H  
ATOM    249 1HB  ARG A  17       9.785  18.959 -28.977  1.00  2.18           H  
ATOM    250 2HB  ARG A  17       9.888  17.302 -29.567  1.00  2.18           H  
ATOM    251 1HG  ARG A  17       9.991  19.729 -31.383  1.00  2.18           H  
ATOM    252 2HG  ARG A  17      11.424  18.937 -30.685  1.00  2.18           H  
ATOM    253 1HD  ARG A  17      10.840  16.861 -31.765  1.00  2.18           H  
ATOM    254 2HD  ARG A  17       9.355  17.593 -32.413  1.00  2.18           H  
ATOM    255  HE  ARG A  17      11.408  19.228 -33.289  1.00  2.18           H  
ATOM    256 1HH1 ARG A  17      10.582  15.774 -33.593  1.00  2.18           H  
ATOM    257 2HH1 ARG A  17      11.312  15.656 -35.188  1.00  2.18           H  
ATOM    258 1HH2 ARG A  17      12.348  19.002 -35.342  1.00  2.18           H  
ATOM    259 2HH2 ARG A  17      12.311  17.462 -36.171  1.00  2.18           H  
ATOM    260  N   LEU A  18       6.312  18.437 -28.379  1.00  2.03           N  
ATOM    261  CA  LEU A  18       5.591  18.025 -27.183  1.00  2.03           C  
ATOM    262  C   LEU A  18       5.103  16.602 -27.216  1.00  2.03           C  
ATOM    263  O   LEU A  18       5.349  15.840 -26.283  1.00  2.03           O  
ATOM    264  CB  LEU A  18       4.373  18.891 -26.979  1.00  2.03           C  
ATOM    265  CG  LEU A  18       3.511  18.456 -25.876  1.00  2.03           C  
ATOM    266  CD1 LEU A  18       4.256  18.595 -24.528  1.00  2.03           C  
ATOM    267  CD2 LEU A  18       2.260  19.223 -25.955  1.00  2.03           C  
ATOM    268  H   LEU A  18       5.996  19.284 -28.853  1.00  2.03           H  
ATOM    269  HA  LEU A  18       6.268  18.140 -26.333  1.00  2.03           H  
ATOM    270 1HB  LEU A  18       4.696  19.904 -26.769  1.00  2.03           H  
ATOM    271 2HB  LEU A  18       3.784  18.905 -27.897  1.00  2.03           H  
ATOM    272  HG  LEU A  18       3.279  17.411 -26.017  1.00  2.03           H  
ATOM    273 1HD1 LEU A  18       3.624  18.246 -23.714  1.00  2.03           H  
ATOM    274 2HD1 LEU A  18       5.164  17.995 -24.552  1.00  2.03           H  
ATOM    275 3HD1 LEU A  18       4.516  19.640 -24.362  1.00  2.03           H  
ATOM    276 1HD2 LEU A  18       1.569  18.895 -25.191  1.00  2.03           H  
ATOM    277 2HD2 LEU A  18       2.478  20.267 -25.827  1.00  2.03           H  
ATOM    278 3HD2 LEU A  18       1.820  19.058 -26.927  1.00  2.03           H  
ATOM    279  N   GLY A  19       4.416  16.234 -28.296  1.00  1.91           N  
ATOM    280  CA  GLY A  19       3.883  14.895 -28.423  1.00  1.91           C  
ATOM    281  C   GLY A  19       5.004  13.896 -28.257  1.00  1.91           C  
ATOM    282  O   GLY A  19       4.908  12.973 -27.449  1.00  1.91           O  
ATOM    283  H   GLY A  19       4.264  16.905 -29.033  1.00  1.91           H  
ATOM    284 1HA  GLY A  19       3.116  14.727 -27.666  1.00  1.91           H  
ATOM    285 2HA  GLY A  19       3.419  14.771 -29.401  1.00  1.91           H  
ATOM    286  N   GLU A  20       6.080  14.093 -29.018  1.00  1.81           N  
ATOM    287  CA  GLU A  20       7.205  13.176 -28.977  1.00  1.81           C  
ATOM    288  C   GLU A  20       7.851  13.125 -27.593  1.00  1.81           C  
ATOM    289  O   GLU A  20       8.154  12.037 -27.096  1.00  1.81           O  
ATOM    290  CB  GLU A  20       8.235  13.595 -30.031  1.00  1.81           C  
ATOM    291  CG  GLU A  20       7.757  13.387 -31.469  1.00  1.81           C  
ATOM    292  CD  GLU A  20       8.711  13.903 -32.540  1.00  1.81           C  
ATOM    293  OE1 GLU A  20       9.691  14.541 -32.222  1.00  1.81           O  
ATOM    294  OE2 GLU A  20       8.444  13.656 -33.692  1.00  1.81           O  
ATOM    295  H   GLU A  20       6.110  14.892 -29.635  1.00  1.81           H  
ATOM    296  HA  GLU A  20       6.840  12.176 -29.217  1.00  1.81           H  
ATOM    297 1HB  GLU A  20       8.470  14.654 -29.904  1.00  1.81           H  
ATOM    298 2HB  GLU A  20       9.158  13.034 -29.887  1.00  1.81           H  
ATOM    299 1HG  GLU A  20       7.600  12.320 -31.627  1.00  1.81           H  
ATOM    300 2HG  GLU A  20       6.794  13.884 -31.584  1.00  1.81           H  
ATOM    301  N   ASP A  21       8.000  14.276 -26.930  1.00  1.74           N  
ATOM    302  CA  ASP A  21       8.601  14.253 -25.605  1.00  1.74           C  
ATOM    303  C   ASP A  21       7.725  13.541 -24.595  1.00  1.74           C  
ATOM    304  O   ASP A  21       8.231  12.781 -23.770  1.00  1.74           O  
ATOM    305  CB  ASP A  21       8.983  15.652 -25.117  1.00  1.74           C  
ATOM    306  CG  ASP A  21      10.285  16.216 -25.797  1.00  1.74           C  
ATOM    307  OD1 ASP A  21      11.021  15.450 -26.438  1.00  1.74           O  
ATOM    308  OD2 ASP A  21      10.554  17.382 -25.624  1.00  1.74           O  
ATOM    309  H   ASP A  21       7.729  15.157 -27.361  1.00  1.74           H  
ATOM    310  HA  ASP A  21       9.522  13.693 -25.680  1.00  1.74           H  
ATOM    311 1HB  ASP A  21       8.156  16.336 -25.337  1.00  1.74           H  
ATOM    312 2HB  ASP A  21       9.120  15.640 -24.038  1.00  1.74           H  
ATOM    313  N   VAL A  22       6.416  13.724 -24.663  1.00  1.68           N  
ATOM    314  CA  VAL A  22       5.588  13.002 -23.722  1.00  1.68           C  
ATOM    315  C   VAL A  22       5.600  11.518 -24.047  1.00  1.68           C  
ATOM    316  O   VAL A  22       5.636  10.699 -23.135  1.00  1.68           O  
ATOM    317  CB  VAL A  22       4.202  13.598 -23.546  1.00  1.68           C  
ATOM    318  CG1 VAL A  22       3.354  12.665 -22.684  1.00  1.68           C  
ATOM    319  CG2 VAL A  22       4.398  14.913 -22.813  1.00  1.68           C  
ATOM    320  H   VAL A  22       6.005  14.360 -25.349  1.00  1.68           H  
ATOM    321  HA  VAL A  22       6.045  13.117 -22.743  1.00  1.68           H  
ATOM    322  HB  VAL A  22       3.711  13.748 -24.513  1.00  1.68           H  
ATOM    323 1HG1 VAL A  22       2.385  13.109 -22.516  1.00  1.68           H  
ATOM    324 2HG1 VAL A  22       3.237  11.710 -23.195  1.00  1.68           H  
ATOM    325 3HG1 VAL A  22       3.846  12.507 -21.727  1.00  1.68           H  
ATOM    326 1HG2 VAL A  22       3.469  15.368 -22.622  1.00  1.68           H  
ATOM    327 2HG2 VAL A  22       4.896  14.721 -21.862  1.00  1.68           H  
ATOM    328 3HG2 VAL A  22       5.015  15.576 -23.424  1.00  1.68           H  
ATOM    329  N   ASP A  23       5.589  11.139 -25.328  1.00  1.63           N  
ATOM    330  CA  ASP A  23       5.689   9.714 -25.623  1.00  1.63           C  
ATOM    331  C   ASP A  23       6.976   9.133 -25.013  1.00  1.63           C  
ATOM    332  O   ASP A  23       6.950   8.017 -24.488  1.00  1.63           O  
ATOM    333  CB  ASP A  23       5.646   9.432 -27.130  1.00  1.63           C  
ATOM    334  CG  ASP A  23       4.244   9.586 -27.763  1.00  1.63           C  
ATOM    335  OD1 ASP A  23       3.279   9.669 -27.035  1.00  1.63           O  
ATOM    336  OD2 ASP A  23       4.156   9.574 -28.974  1.00  1.63           O  
ATOM    337  H   ASP A  23       5.525  11.826 -26.081  1.00  1.63           H  
ATOM    338  HA  ASP A  23       4.841   9.210 -25.167  1.00  1.63           H  
ATOM    339 1HB  ASP A  23       6.324  10.124 -27.632  1.00  1.63           H  
ATOM    340 2HB  ASP A  23       6.012   8.425 -27.321  1.00  1.63           H  
ATOM    341  N   LYS A  24       8.086   9.903 -25.013  1.00  1.57           N  
ATOM    342  CA  LYS A  24       9.332   9.435 -24.389  1.00  1.57           C  
ATOM    343  C   LYS A  24       9.097   9.222 -22.893  1.00  1.57           C  
ATOM    344  O   LYS A  24       9.536   8.222 -22.326  1.00  1.57           O  
ATOM    345  CB  LYS A  24      10.453  10.473 -24.538  1.00  1.57           C  
ATOM    346  CG  LYS A  24      11.008  10.687 -25.928  1.00  1.57           C  
ATOM    347  CD  LYS A  24      11.978  11.877 -25.912  1.00  1.57           C  
ATOM    348  CE  LYS A  24      12.415  12.279 -27.310  1.00  1.57           C  
ATOM    349  NZ  LYS A  24      13.134  13.596 -27.301  1.00  1.57           N  
ATOM    350  H   LYS A  24       8.069  10.807 -25.488  1.00  1.57           H  
ATOM    351  HA  LYS A  24       9.628   8.489 -24.840  1.00  1.57           H  
ATOM    352 1HB  LYS A  24      10.120  11.425 -24.176  1.00  1.57           H  
ATOM    353 2HB  LYS A  24      11.287  10.176 -23.905  1.00  1.57           H  
ATOM    354 1HG  LYS A  24      11.540   9.794 -26.250  1.00  1.57           H  
ATOM    355 2HG  LYS A  24      10.208  10.881 -26.624  1.00  1.57           H  
ATOM    356 1HD  LYS A  24      11.517  12.732 -25.427  1.00  1.57           H  
ATOM    357 2HD  LYS A  24      12.861  11.606 -25.339  1.00  1.57           H  
ATOM    358 1HE  LYS A  24      13.079  11.515 -27.706  1.00  1.57           H  
ATOM    359 2HE  LYS A  24      11.537  12.359 -27.958  1.00  1.57           H  
ATOM    360 1HZ  LYS A  24      13.411  13.842 -28.236  1.00  1.57           H  
ATOM    361 2HZ  LYS A  24      12.467  14.327 -26.938  1.00  1.57           H  
ATOM    362 3HZ  LYS A  24      13.945  13.552 -26.710  1.00  1.57           H  
ATOM    363  N   VAL A  25       8.350  10.141 -22.270  1.00  1.51           N  
ATOM    364  CA  VAL A  25       8.011  10.054 -20.850  1.00  1.51           C  
ATOM    365  C   VAL A  25       7.181   8.824 -20.529  1.00  1.51           C  
ATOM    366  O   VAL A  25       7.428   8.108 -19.549  1.00  1.51           O  
ATOM    367  CB  VAL A  25       7.230  11.304 -20.397  1.00  1.51           C  
ATOM    368  CG1 VAL A  25       6.702  11.084 -19.061  1.00  1.51           C  
ATOM    369  CG2 VAL A  25       8.140  12.506 -20.409  1.00  1.51           C  
ATOM    370  H   VAL A  25       8.033  10.953 -22.805  1.00  1.51           H  
ATOM    371  HA  VAL A  25       8.940  10.004 -20.284  1.00  1.51           H  
ATOM    372  HB  VAL A  25       6.398  11.476 -21.044  1.00  1.51           H  
ATOM    373 1HG1 VAL A  25       6.160  11.957 -18.731  1.00  1.51           H  
ATOM    374 2HG1 VAL A  25       6.032  10.226 -19.076  1.00  1.51           H  
ATOM    375 3HG1 VAL A  25       7.525  10.888 -18.406  1.00  1.51           H  
ATOM    376 1HG2 VAL A  25       7.586  13.387 -20.086  1.00  1.51           H  
ATOM    377 2HG2 VAL A  25       8.978  12.333 -19.742  1.00  1.51           H  
ATOM    378 3HG2 VAL A  25       8.512  12.663 -21.407  1.00  1.51           H  
ATOM    379  N   LEU A  26       6.195   8.561 -21.369  1.00  1.43           N  
ATOM    380  CA  LEU A  26       5.358   7.410 -21.143  1.00  1.43           C  
ATOM    381  C   LEU A  26       6.201   6.138 -21.326  1.00  1.43           C  
ATOM    382  O   LEU A  26       6.174   5.233 -20.492  1.00  1.43           O  
ATOM    383  CB  LEU A  26       4.199   7.452 -22.145  1.00  1.43           C  
ATOM    384  CG  LEU A  26       3.214   8.650 -21.970  1.00  1.43           C  
ATOM    385  CD1 LEU A  26       2.237   8.670 -23.142  1.00  1.43           C  
ATOM    386  CD2 LEU A  26       2.495   8.556 -20.647  1.00  1.43           C  
ATOM    387  H   LEU A  26       6.028   9.187 -22.156  1.00  1.43           H  
ATOM    388  HA  LEU A  26       4.972   7.443 -20.126  1.00  1.43           H  
ATOM    389 1HB  LEU A  26       4.616   7.511 -23.151  1.00  1.43           H  
ATOM    390 2HB  LEU A  26       3.630   6.530 -22.060  1.00  1.43           H  
ATOM    391  HG  LEU A  26       3.777   9.576 -21.991  1.00  1.43           H  
ATOM    392 1HD1 LEU A  26       1.573   9.506 -23.048  1.00  1.43           H  
ATOM    393 2HD1 LEU A  26       2.793   8.761 -24.077  1.00  1.43           H  
ATOM    394 3HD1 LEU A  26       1.661   7.749 -23.153  1.00  1.43           H  
ATOM    395 1HD2 LEU A  26       1.833   9.404 -20.542  1.00  1.43           H  
ATOM    396 2HD2 LEU A  26       1.916   7.632 -20.606  1.00  1.43           H  
ATOM    397 3HD2 LEU A  26       3.225   8.564 -19.835  1.00  1.43           H  
ATOM    398  N   ALA A  27       7.036   6.113 -22.376  1.00  1.35           N  
ATOM    399  CA  ALA A  27       7.917   4.979 -22.672  1.00  1.35           C  
ATOM    400  C   ALA A  27       8.911   4.739 -21.544  1.00  1.35           C  
ATOM    401  O   ALA A  27       9.246   3.599 -21.214  1.00  1.35           O  
ATOM    402  CB  ALA A  27       8.666   5.227 -23.965  1.00  1.35           C  
ATOM    403  H   ALA A  27       7.040   6.897 -23.025  1.00  1.35           H  
ATOM    404  HA  ALA A  27       7.298   4.091 -22.777  1.00  1.35           H  
ATOM    405 1HB  ALA A  27       9.297   4.371 -24.192  1.00  1.35           H  
ATOM    406 2HB  ALA A  27       7.949   5.380 -24.773  1.00  1.35           H  
ATOM    407 3HB  ALA A  27       9.282   6.115 -23.859  1.00  1.35           H  
ATOM    408  N   ALA A  28       9.365   5.834 -20.941  1.00  1.27           N  
ATOM    409  CA  ALA A  28      10.306   5.850 -19.837  1.00  1.27           C  
ATOM    410  C   ALA A  28       9.768   5.140 -18.608  1.00  1.27           C  
ATOM    411  O   ALA A  28      10.543   4.718 -17.748  1.00  1.27           O  
ATOM    412  CB  ALA A  28      10.648   7.279 -19.470  1.00  1.27           C  
ATOM    413  H   ALA A  28       9.064   6.737 -21.298  1.00  1.27           H  
ATOM    414  HA  ALA A  28      11.207   5.332 -20.159  1.00  1.27           H  
ATOM    415 1HB  ALA A  28      11.358   7.271 -18.687  1.00  1.27           H  
ATOM    416 2HB  ALA A  28      11.066   7.790 -20.334  1.00  1.27           H  
ATOM    417 3HB  ALA A  28       9.768   7.794 -19.143  1.00  1.27           H  
ATOM    418  N   GLY A  29       8.439   5.053 -18.493  1.00  1.20           N  
ATOM    419  CA  GLY A  29       7.811   4.468 -17.332  1.00  1.20           C  
ATOM    420  C   GLY A  29       7.363   5.500 -16.297  1.00  1.20           C  
ATOM    421  O   GLY A  29       7.103   5.133 -15.153  1.00  1.20           O  
ATOM    422  H   GLY A  29       7.830   5.365 -19.249  1.00  1.20           H  
ATOM    423 1HA  GLY A  29       6.943   3.896 -17.663  1.00  1.20           H  
ATOM    424 2HA  GLY A  29       8.496   3.760 -16.870  1.00  1.20           H  
ATOM    425  N   ALA A  30       7.320   6.791 -16.644  1.00  1.14           N  
ATOM    426  CA  ALA A  30       6.864   7.784 -15.662  1.00  1.14           C  
ATOM    427  C   ALA A  30       5.366   7.603 -15.435  1.00  1.14           C  
ATOM    428  O   ALA A  30       4.661   7.108 -16.317  1.00  1.14           O  
ATOM    429  CB  ALA A  30       7.157   9.184 -16.108  1.00  1.14           C  
ATOM    430  H   ALA A  30       7.538   7.090 -17.598  1.00  1.14           H  
ATOM    431  HA  ALA A  30       7.380   7.600 -14.717  1.00  1.14           H  
ATOM    432 1HB  ALA A  30       6.798   9.869 -15.346  1.00  1.14           H  
ATOM    433 2HB  ALA A  30       8.227   9.317 -16.262  1.00  1.14           H  
ATOM    434 3HB  ALA A  30       6.631   9.338 -17.016  1.00  1.14           H  
ATOM    435  N   ASP A  31       4.869   8.000 -14.262  1.00  1.11           N  
ATOM    436  CA  ASP A  31       3.451   7.837 -13.958  1.00  1.11           C  
ATOM    437  C   ASP A  31       2.583   9.047 -14.306  1.00  1.11           C  
ATOM    438  O   ASP A  31       1.474   8.896 -14.814  1.00  1.11           O  
ATOM    439  CB  ASP A  31       3.299   7.632 -12.447  1.00  1.11           C  
ATOM    440  CG  ASP A  31       3.940   6.378 -11.882  1.00  1.11           C  
ATOM    441  OD1 ASP A  31       3.506   5.293 -12.194  1.00  1.11           O  
ATOM    442  OD2 ASP A  31       4.922   6.527 -11.159  1.00  1.11           O  
ATOM    443  H   ASP A  31       5.467   8.441 -13.567  1.00  1.11           H  
ATOM    444  HA  ASP A  31       3.078   6.969 -14.501  1.00  1.11           H  
ATOM    445 1HB  ASP A  31       3.728   8.497 -11.933  1.00  1.11           H  
ATOM    446 2HB  ASP A  31       2.239   7.613 -12.200  1.00  1.11           H  
ATOM    447  N   ILE A  32       3.089  10.239 -13.994  1.00  1.12           N  
ATOM    448  CA  ILE A  32       2.332  11.499 -14.110  1.00  1.12           C  
ATOM    449  C   ILE A  32       3.118  12.565 -14.858  1.00  1.12           C  
ATOM    450  O   ILE A  32       4.331  12.624 -14.719  1.00  1.12           O  
ATOM    451  CB  ILE A  32       1.931  12.039 -12.721  1.00  1.12           C  
ATOM    452  CG1 ILE A  32       1.083  11.019 -11.963  1.00  1.12           C  
ATOM    453  CG2 ILE A  32       1.142  13.331 -12.857  1.00  1.12           C  
ATOM    454  CD1 ILE A  32       0.850  11.405 -10.526  1.00  1.12           C  
ATOM    455  H   ILE A  32       4.033  10.260 -13.604  1.00  1.12           H  
ATOM    456  HA  ILE A  32       1.415  11.309 -14.667  1.00  1.12           H  
ATOM    457  HB  ILE A  32       2.805  12.223 -12.137  1.00  1.12           H  
ATOM    458 1HG1 ILE A  32       0.131  10.914 -12.462  1.00  1.12           H  
ATOM    459 2HG1 ILE A  32       1.579  10.064 -11.959  1.00  1.12           H  
ATOM    460 1HG2 ILE A  32       0.879  13.676 -11.874  1.00  1.12           H  
ATOM    461 2HG2 ILE A  32       1.707  14.090 -13.345  1.00  1.12           H  
ATOM    462 3HG2 ILE A  32       0.255  13.155 -13.417  1.00  1.12           H  
ATOM    463 1HD1 ILE A  32       0.243  10.644 -10.037  1.00  1.12           H  
ATOM    464 2HD1 ILE A  32       1.809  11.494 -10.009  1.00  1.12           H  
ATOM    465 3HD1 ILE A  32       0.327  12.368 -10.490  1.00  1.12           H  
ATOM    466  N   VAL A  33       2.474  13.356 -15.709  1.00  1.16           N  
ATOM    467  CA  VAL A  33       3.219  14.437 -16.364  1.00  1.16           C  
ATOM    468  C   VAL A  33       2.891  15.764 -15.647  1.00  1.16           C  
ATOM    469  O   VAL A  33       1.714  16.022 -15.355  1.00  1.16           O  
ATOM    470  CB  VAL A  33       2.851  14.542 -17.856  1.00  1.16           C  
ATOM    471  CG1 VAL A  33       3.628  15.655 -18.500  1.00  1.16           C  
ATOM    472  CG2 VAL A  33       3.141  13.230 -18.564  1.00  1.16           C  
ATOM    473  H   VAL A  33       1.459  13.272 -15.829  1.00  1.16           H  
ATOM    474  HA  VAL A  33       4.290  14.250 -16.278  1.00  1.16           H  
ATOM    475  HB  VAL A  33       1.787  14.778 -17.939  1.00  1.16           H  
ATOM    476 1HG1 VAL A  33       3.353  15.737 -19.550  1.00  1.16           H  
ATOM    477 2HG1 VAL A  33       3.433  16.598 -18.001  1.00  1.16           H  
ATOM    478 3HG1 VAL A  33       4.687  15.420 -18.415  1.00  1.16           H  
ATOM    479 1HG2 VAL A  33       2.868  13.313 -19.613  1.00  1.16           H  
ATOM    480 2HG2 VAL A  33       4.195  13.013 -18.478  1.00  1.16           H  
ATOM    481 3HG2 VAL A  33       2.567  12.432 -18.101  1.00  1.16           H  
ATOM    482  N   HIS A  34       3.917  16.564 -15.305  1.00  1.27           N  
ATOM    483  CA  HIS A  34       3.680  17.856 -14.649  1.00  1.27           C  
ATOM    484  C   HIS A  34       3.907  19.050 -15.581  1.00  1.27           C  
ATOM    485  O   HIS A  34       4.769  19.023 -16.466  1.00  1.27           O  
ATOM    486  CB  HIS A  34       4.538  18.011 -13.390  1.00  1.27           C  
ATOM    487  CG  HIS A  34       4.107  17.127 -12.251  1.00  1.27           C  
ATOM    488  ND1 HIS A  34       4.024  17.580 -10.965  1.00  1.27           N  
ATOM    489  CD2 HIS A  34       3.709  15.854 -12.211  1.00  1.27           C  
ATOM    490  CE1 HIS A  34       3.610  16.614 -10.182  1.00  1.27           C  
ATOM    491  NE2 HIS A  34       3.411  15.557 -10.902  1.00  1.27           N  
ATOM    492  H   HIS A  34       4.879  16.290 -15.512  1.00  1.27           H  
ATOM    493  HA  HIS A  34       2.644  17.899 -14.330  1.00  1.27           H  
ATOM    494 1HB  HIS A  34       5.576  17.776 -13.627  1.00  1.27           H  
ATOM    495 2HB  HIS A  34       4.506  19.047 -13.057  1.00  1.27           H  
ATOM    496  HD2 HIS A  34       3.633  15.190 -13.049  1.00  1.27           H  
ATOM    497  HE1 HIS A  34       3.450  16.692  -9.122  1.00  1.27           H  
ATOM    498  HE2 HIS A  34       3.079  14.677 -10.528  1.00  1.27           H  
ATOM    499  N   PHE A  35       3.121  20.105 -15.352  1.00  1.46           N  
ATOM    500  CA  PHE A  35       3.163  21.313 -16.172  1.00  1.46           C  
ATOM    501  C   PHE A  35       3.387  22.541 -15.307  1.00  1.46           C  
ATOM    502  O   PHE A  35       2.569  22.865 -14.442  1.00  1.46           O  
ATOM    503  CB  PHE A  35       1.825  21.430 -16.876  1.00  1.46           C  
ATOM    504  CG  PHE A  35       1.548  20.197 -17.596  1.00  1.46           C  
ATOM    505  CD1 PHE A  35       1.000  19.160 -16.916  1.00  1.46           C  
ATOM    506  CD2 PHE A  35       1.828  20.021 -18.880  1.00  1.46           C  
ATOM    507  CE1 PHE A  35       0.779  17.981 -17.513  1.00  1.46           C  
ATOM    508  CE2 PHE A  35       1.590  18.821 -19.459  1.00  1.46           C  
ATOM    509  CZ  PHE A  35       1.065  17.810 -18.763  1.00  1.46           C  
ATOM    510  H   PHE A  35       2.434  20.032 -14.601  1.00  1.46           H  
ATOM    511  HA  PHE A  35       3.974  21.231 -16.895  1.00  1.46           H  
ATOM    512 1HB  PHE A  35       1.051  21.598 -16.161  1.00  1.46           H  
ATOM    513 2HB  PHE A  35       1.833  22.263 -17.581  1.00  1.46           H  
ATOM    514  HD1 PHE A  35       0.761  19.279 -15.868  1.00  1.46           H  
ATOM    515  HD2 PHE A  35       2.255  20.830 -19.448  1.00  1.46           H  
ATOM    516  HE1 PHE A  35       0.364  17.167 -16.956  1.00  1.46           H  
ATOM    517  HE2 PHE A  35       1.836  18.667 -20.467  1.00  1.46           H  
ATOM    518  HZ  PHE A  35       0.885  16.847 -19.217  1.00  1.46           H  
ATOM    519  N   ASP A  36       4.491  23.221 -15.536  1.00  1.77           N  
ATOM    520  CA  ASP A  36       4.818  24.374 -14.716  1.00  1.77           C  
ATOM    521  C   ASP A  36       4.321  25.642 -15.378  1.00  1.77           C  
ATOM    522  O   ASP A  36       4.734  25.967 -16.491  1.00  1.77           O  
ATOM    523  CB  ASP A  36       6.309  24.441 -14.524  1.00  1.77           C  
ATOM    524  CG  ASP A  36       6.820  23.221 -13.805  1.00  1.77           C  
ATOM    525  OD1 ASP A  36       6.027  22.575 -13.178  1.00  1.77           O  
ATOM    526  OD2 ASP A  36       7.977  22.896 -13.947  1.00  1.77           O  
ATOM    527  H   ASP A  36       5.122  22.926 -16.268  1.00  1.77           H  
ATOM    528  HA  ASP A  36       4.330  24.278 -13.745  1.00  1.77           H  
ATOM    529 1HB  ASP A  36       6.784  24.533 -15.476  1.00  1.77           H  
ATOM    530 2HB  ASP A  36       6.557  25.323 -13.940  1.00  1.77           H  
ATOM    531  N   VAL A  37       3.436  26.343 -14.699  1.00  2.22           N  
ATOM    532  CA  VAL A  37       2.838  27.549 -15.221  1.00  2.22           C  
ATOM    533  C   VAL A  37       3.402  28.726 -14.391  1.00  2.22           C  
ATOM    534  O   VAL A  37       3.310  28.773 -13.161  1.00  2.22           O  
ATOM    535  CB  VAL A  37       1.311  27.350 -15.230  1.00  2.22           C  
ATOM    536  CG1 VAL A  37       0.625  28.511 -15.743  1.00  2.22           C  
ATOM    537  CG2 VAL A  37       1.007  26.138 -16.084  1.00  2.22           C  
ATOM    538  H   VAL A  37       3.132  26.022 -13.783  1.00  2.22           H  
ATOM    539  HA  VAL A  37       3.151  27.683 -16.257  1.00  2.22           H  
ATOM    540  HB  VAL A  37       0.960  27.180 -14.219  1.00  2.22           H  
ATOM    541 1HG1 VAL A  37      -0.438  28.362 -15.753  1.00  2.22           H  
ATOM    542 2HG1 VAL A  37       0.873  29.330 -15.101  1.00  2.22           H  
ATOM    543 3HG1 VAL A  37       0.959  28.695 -16.760  1.00  2.22           H  
ATOM    544 1HG2 VAL A  37      -0.052  25.965 -16.104  1.00  2.22           H  
ATOM    545 2HG2 VAL A  37       1.370  26.317 -17.094  1.00  2.22           H  
ATOM    546 3HG2 VAL A  37       1.504  25.264 -15.670  1.00  2.22           H  
ATOM    547  N   MET A  38       4.051  29.621 -15.121  1.00  2.81           N  
ATOM    548  CA  MET A  38       4.939  30.694 -14.670  1.00  2.81           C  
ATOM    549  C   MET A  38       4.427  31.856 -13.809  1.00  2.81           C  
ATOM    550  O   MET A  38       3.243  32.016 -13.539  1.00  2.81           O  
ATOM    551  CB  MET A  38       5.612  31.240 -15.914  1.00  2.81           C  
ATOM    552  CG  MET A  38       6.427  30.177 -16.641  1.00  2.81           C  
ATOM    553  SD  MET A  38       7.810  29.561 -15.658  1.00  2.81           S  
ATOM    554  CE  MET A  38       7.119  28.039 -15.013  1.00  2.81           C  
ATOM    555  H   MET A  38       3.984  29.494 -16.121  1.00  2.81           H  
ATOM    556  HA  MET A  38       5.711  30.210 -14.072  1.00  2.81           H  
ATOM    557 1HB  MET A  38       4.859  31.623 -16.603  1.00  2.81           H  
ATOM    558 2HB  MET A  38       6.271  32.069 -15.664  1.00  2.81           H  
ATOM    559 1HG  MET A  38       5.782  29.331 -16.896  1.00  2.81           H  
ATOM    560 2HG  MET A  38       6.822  30.592 -17.566  1.00  2.81           H  
ATOM    561 1HE  MET A  38       7.862  27.533 -14.399  1.00  2.81           H  
ATOM    562 2HE  MET A  38       6.245  28.260 -14.409  1.00  2.81           H  
ATOM    563 3HE  MET A  38       6.833  27.396 -15.836  1.00  2.81           H  
ATOM    564  N   ASP A  39       5.422  32.626 -13.343  1.00  3.52           N  
ATOM    565  CA  ASP A  39       5.393  33.778 -12.424  1.00  3.52           C  
ATOM    566  C   ASP A  39       4.147  34.643 -12.241  1.00  3.52           C  
ATOM    567  O   ASP A  39       3.341  34.892 -13.147  1.00  3.52           O  
ATOM    568  CB  ASP A  39       6.557  34.727 -12.741  1.00  3.52           C  
ATOM    569  CG  ASP A  39       6.635  35.911 -11.757  1.00  3.52           C  
ATOM    570  OD1 ASP A  39       6.955  35.706 -10.609  1.00  3.52           O  
ATOM    571  OD2 ASP A  39       6.289  37.007 -12.169  1.00  3.52           O  
ATOM    572  H   ASP A  39       6.344  32.359 -13.653  1.00  3.52           H  
ATOM    573  HA  ASP A  39       5.605  33.371 -11.443  1.00  3.52           H  
ATOM    574 1HB  ASP A  39       7.498  34.175 -12.705  1.00  3.52           H  
ATOM    575 2HB  ASP A  39       6.445  35.113 -13.739  1.00  3.52           H  
ATOM    576  N   ASN A  40       4.108  35.187 -11.018  1.00  4.26           N  
ATOM    577  CA  ASN A  40       3.102  36.051 -10.426  1.00  4.26           C  
ATOM    578  C   ASN A  40       2.609  37.170 -11.334  1.00  4.26           C  
ATOM    579  O   ASN A  40       1.412  37.477 -11.319  1.00  4.26           O  
ATOM    580  CB  ASN A  40       3.691  36.755  -9.202  1.00  4.26           C  
ATOM    581  CG  ASN A  40       3.934  35.911  -7.972  1.00  4.26           C  
ATOM    582  OD1 ASN A  40       3.402  34.826  -7.776  1.00  4.26           O  
ATOM    583  ND2 ASN A  40       4.773  36.429  -7.112  1.00  4.26           N  
ATOM    584  H   ASN A  40       4.884  34.942 -10.408  1.00  4.26           H  
ATOM    585  HA  ASN A  40       2.258  35.440 -10.134  1.00  4.26           H  
ATOM    586 1HB  ASN A  40       4.647  37.199  -9.491  1.00  4.26           H  
ATOM    587 2HB  ASN A  40       3.036  37.578  -8.924  1.00  4.26           H  
ATOM    588 1HD2 ASN A  40       4.992  35.935  -6.272  1.00  4.26           H  
ATOM    589 2HD2 ASN A  40       5.198  37.314  -7.300  1.00  4.26           H  
ATOM    590  N   HIS A  41       3.505  37.746 -12.148  1.00  4.88           N  
ATOM    591  CA  HIS A  41       3.170  38.912 -12.962  1.00  4.88           C  
ATOM    592  C   HIS A  41       2.565  38.568 -14.324  1.00  4.88           C  
ATOM    593  O   HIS A  41       2.409  39.442 -15.176  1.00  4.88           O  
ATOM    594  CB  HIS A  41       4.423  39.753 -13.182  1.00  4.88           C  
ATOM    595  CG  HIS A  41       4.995  40.297 -11.914  1.00  4.88           C  
ATOM    596  ND1 HIS A  41       5.827  39.547 -11.117  1.00  4.88           N  
ATOM    597  CD2 HIS A  41       4.859  41.496 -11.297  1.00  4.88           C  
ATOM    598  CE1 HIS A  41       6.186  40.256 -10.063  1.00  4.88           C  
ATOM    599  NE2 HIS A  41       5.610  41.447 -10.144  1.00  4.88           N  
ATOM    600  H   HIS A  41       4.479  37.407 -12.153  1.00  4.88           H  
ATOM    601  HA  HIS A  41       2.444  39.521 -12.426  1.00  4.88           H  
ATOM    602 1HB  HIS A  41       5.189  39.134 -13.658  1.00  4.88           H  
ATOM    603 2HB  HIS A  41       4.201  40.582 -13.851  1.00  4.88           H  
ATOM    604  HD1 HIS A  41       6.123  38.581 -11.331  1.00  4.88           H  
ATOM    605  HD2 HIS A  41       4.302  42.400 -11.546  1.00  4.88           H  
ATOM    606  HE1 HIS A  41       6.850  39.827  -9.314  1.00  4.88           H  
ATOM    607  N   TYR A  42       2.181  37.306 -14.498  1.00  5.25           N  
ATOM    608  CA  TYR A  42       1.520  36.789 -15.692  1.00  5.25           C  
ATOM    609  C   TYR A  42       2.384  36.854 -16.955  1.00  5.25           C  
ATOM    610  O   TYR A  42       2.048  37.524 -17.930  1.00  5.25           O  
ATOM    611  CB  TYR A  42       0.195  37.488 -15.979  1.00  5.25           C  
ATOM    612  CG  TYR A  42      -0.539  36.797 -17.105  1.00  5.25           C  
ATOM    613  CD1 TYR A  42      -1.360  35.709 -16.826  1.00  5.25           C  
ATOM    614  CD2 TYR A  42      -0.346  37.200 -18.418  1.00  5.25           C  
ATOM    615  CE1 TYR A  42      -1.992  35.041 -17.858  1.00  5.25           C  
ATOM    616  CE2 TYR A  42      -0.977  36.528 -19.446  1.00  5.25           C  
ATOM    617  CZ  TYR A  42      -1.796  35.453 -19.168  1.00  5.25           C  
ATOM    618  OH  TYR A  42      -2.421  34.781 -20.195  1.00  5.25           O  
ATOM    619  H   TYR A  42       2.388  36.633 -13.759  1.00  5.25           H  
ATOM    620  HA  TYR A  42       1.289  35.760 -15.486  1.00  5.25           H  
ATOM    621 1HB  TYR A  42      -0.434  37.476 -15.090  1.00  5.25           H  
ATOM    622 2HB  TYR A  42       0.362  38.523 -16.266  1.00  5.25           H  
ATOM    623  HD1 TYR A  42      -1.499  35.381 -15.798  1.00  5.25           H  
ATOM    624  HD2 TYR A  42       0.309  38.042 -18.640  1.00  5.25           H  
ATOM    625  HE1 TYR A  42      -2.630  34.192 -17.650  1.00  5.25           H  
ATOM    626  HE2 TYR A  42      -0.821  36.842 -20.478  1.00  5.25           H  
ATOM    627  HH  TYR A  42      -2.941  34.059 -19.834  1.00  5.25           H  
ATOM    628  N   VAL A  43       3.490  36.143 -16.936  1.00  5.31           N  
ATOM    629  CA  VAL A  43       4.431  36.095 -18.047  1.00  5.31           C  
ATOM    630  C   VAL A  43       3.821  35.343 -19.253  1.00  5.31           C  
ATOM    631  O   VAL A  43       3.373  34.226 -19.079  1.00  5.31           O  
ATOM    632  CB  VAL A  43       5.692  35.361 -17.560  1.00  5.31           C  
ATOM    633  CG1 VAL A  43       6.700  35.165 -18.676  1.00  5.31           C  
ATOM    634  CG2 VAL A  43       6.286  36.149 -16.414  1.00  5.31           C  
ATOM    635  H   VAL A  43       3.695  35.617 -16.093  1.00  5.31           H  
ATOM    636  HA  VAL A  43       4.697  37.116 -18.298  1.00  5.31           H  
ATOM    637  HB  VAL A  43       5.404  34.368 -17.208  1.00  5.31           H  
ATOM    638 1HG1 VAL A  43       7.567  34.629 -18.291  1.00  5.31           H  
ATOM    639 2HG1 VAL A  43       6.262  34.602 -19.469  1.00  5.31           H  
ATOM    640 3HG1 VAL A  43       7.019  36.132 -19.052  1.00  5.31           H  
ATOM    641 1HG2 VAL A  43       7.166  35.632 -16.032  1.00  5.31           H  
ATOM    642 2HG2 VAL A  43       6.572  37.140 -16.764  1.00  5.31           H  
ATOM    643 3HG2 VAL A  43       5.544  36.250 -15.616  1.00  5.31           H  
ATOM    644  N   PRO A  44       3.865  35.846 -20.501  1.00  5.04           N  
ATOM    645  CA  PRO A  44       3.287  35.227 -21.708  1.00  5.04           C  
ATOM    646  C   PRO A  44       3.539  33.713 -21.867  1.00  5.04           C  
ATOM    647  O   PRO A  44       2.728  33.000 -22.477  1.00  5.04           O  
ATOM    648  CB  PRO A  44       3.965  36.019 -22.823  1.00  5.04           C  
ATOM    649  CG  PRO A  44       4.208  37.386 -22.216  1.00  5.04           C  
ATOM    650  CD  PRO A  44       4.541  37.133 -20.764  1.00  5.04           C  
ATOM    651  HA  PRO A  44       2.201  35.425 -21.709  1.00  5.04           H  
ATOM    652 1HB  PRO A  44       4.895  35.511 -23.132  1.00  5.04           H  
ATOM    653 2HB  PRO A  44       3.312  36.054 -23.709  1.00  5.04           H  
ATOM    654 1HG  PRO A  44       5.023  37.895 -22.756  1.00  5.04           H  
ATOM    655 2HG  PRO A  44       3.311  38.012 -22.336  1.00  5.04           H  
ATOM    656 1HD  PRO A  44       5.623  37.064 -20.630  1.00  5.04           H  
ATOM    657 2HD  PRO A  44       4.084  37.941 -20.175  1.00  5.04           H  
ATOM    658  N   ASN A  45       4.635  33.223 -21.281  1.00  4.51           N  
ATOM    659  CA  ASN A  45       5.063  31.823 -21.320  1.00  4.51           C  
ATOM    660  C   ASN A  45       3.993  30.892 -20.737  1.00  4.51           C  
ATOM    661  O   ASN A  45       3.963  29.701 -21.043  1.00  4.51           O  
ATOM    662  CB  ASN A  45       6.362  31.669 -20.561  1.00  4.51           C  
ATOM    663  CG  ASN A  45       7.522  32.286 -21.291  1.00  4.51           C  
ATOM    664  OD1 ASN A  45       7.453  32.534 -22.501  1.00  4.51           O  
ATOM    665  ND2 ASN A  45       8.594  32.544 -20.584  1.00  4.51           N  
ATOM    666  H   ASN A  45       5.227  33.866 -20.786  1.00  4.51           H  
ATOM    667  HA  ASN A  45       5.218  31.536 -22.360  1.00  4.51           H  
ATOM    668 1HB  ASN A  45       6.266  32.136 -19.579  1.00  4.51           H  
ATOM    669 2HB  ASN A  45       6.566  30.610 -20.400  1.00  4.51           H  
ATOM    670 1HD2 ASN A  45       9.394  32.956 -21.025  1.00  4.51           H  
ATOM    671 2HD2 ASN A  45       8.619  32.333 -19.609  1.00  4.51           H  
ATOM    672  N   LEU A  46       3.069  31.464 -19.961  1.00  3.85           N  
ATOM    673  CA  LEU A  46       1.942  30.791 -19.319  1.00  3.85           C  
ATOM    674  C   LEU A  46       1.041  30.089 -20.302  1.00  3.85           C  
ATOM    675  O   LEU A  46       0.309  29.162 -19.936  1.00  3.85           O  
ATOM    676  CB  LEU A  46       1.123  31.832 -18.597  1.00  3.85           C  
ATOM    677  CG  LEU A  46       1.761  32.366 -17.439  1.00  3.85           C  
ATOM    678  CD1 LEU A  46       1.073  33.479 -16.989  1.00  3.85           C  
ATOM    679  CD2 LEU A  46       1.722  31.429 -16.482  1.00  3.85           C  
ATOM    680  H   LEU A  46       3.170  32.463 -19.778  1.00  3.85           H  
ATOM    681  HA  LEU A  46       2.332  30.059 -18.613  1.00  3.85           H  
ATOM    682 1HB  LEU A  46       0.932  32.663 -19.282  1.00  3.85           H  
ATOM    683 2HB  LEU A  46       0.171  31.398 -18.298  1.00  3.85           H  
ATOM    684  HG  LEU A  46       2.778  32.605 -17.633  1.00  3.85           H  
ATOM    685 1HD1 LEU A  46       1.582  33.793 -16.107  1.00  3.85           H  
ATOM    686 2HD1 LEU A  46       1.099  34.255 -17.751  1.00  3.85           H  
ATOM    687 3HD1 LEU A  46       0.053  33.207 -16.768  1.00  3.85           H  
ATOM    688 1HD2 LEU A  46       2.176  31.809 -15.604  1.00  3.85           H  
ATOM    689 2HD2 LEU A  46       0.683  31.202 -16.291  1.00  3.85           H  
ATOM    690 3HD2 LEU A  46       2.252  30.568 -16.841  1.00  3.85           H  
ATOM    691  N   THR A  47       1.117  30.504 -21.561  1.00  3.18           N  
ATOM    692  CA  THR A  47       0.368  29.907 -22.642  1.00  3.18           C  
ATOM    693  C   THR A  47       0.445  28.382 -22.592  1.00  3.18           C  
ATOM    694  O   THR A  47      -0.541  27.697 -22.900  1.00  3.18           O  
ATOM    695  CB  THR A  47       0.919  30.368 -23.999  1.00  3.18           C  
ATOM    696  OG1 THR A  47       0.810  31.799 -24.111  1.00  3.18           O  
ATOM    697  CG2 THR A  47       0.147  29.690 -25.119  1.00  3.18           C  
ATOM    698  H   THR A  47       1.738  31.285 -21.786  1.00  3.18           H  
ATOM    699  HA  THR A  47      -0.676  30.209 -22.555  1.00  3.18           H  
ATOM    700  HB  THR A  47       1.972  30.091 -24.070  1.00  3.18           H  
ATOM    701  HG1 THR A  47       1.458  32.233 -23.502  1.00  3.18           H  
ATOM    702 1HG2 THR A  47       0.544  30.006 -26.083  1.00  3.18           H  
ATOM    703 2HG2 THR A  47       0.248  28.616 -25.021  1.00  3.18           H  
ATOM    704 3HG2 THR A  47      -0.905  29.961 -25.054  1.00  3.18           H  
ATOM    705  N   ILE A  48       1.626  27.853 -22.222  1.00  2.60           N  
ATOM    706  CA  ILE A  48       1.859  26.422 -22.235  1.00  2.60           C  
ATOM    707  C   ILE A  48       0.997  25.658 -21.253  1.00  2.60           C  
ATOM    708  O   ILE A  48       0.810  24.471 -21.439  1.00  2.60           O  
ATOM    709  CB  ILE A  48       3.322  26.075 -21.911  1.00  2.60           C  
ATOM    710  CG1 ILE A  48       3.672  26.457 -20.456  1.00  2.60           C  
ATOM    711  CG2 ILE A  48       4.230  26.788 -22.893  1.00  2.60           C  
ATOM    712  CD1 ILE A  48       5.023  25.984 -20.023  1.00  2.60           C  
ATOM    713  H   ILE A  48       2.379  28.480 -21.922  1.00  2.60           H  
ATOM    714  HA  ILE A  48       1.637  26.046 -23.219  1.00  2.60           H  
ATOM    715  HB  ILE A  48       3.469  25.011 -21.997  1.00  2.60           H  
ATOM    716 1HG1 ILE A  48       3.615  27.513 -20.339  1.00  2.60           H  
ATOM    717 2HG1 ILE A  48       2.961  25.999 -19.783  1.00  2.60           H  
ATOM    718 1HG2 ILE A  48       5.267  26.534 -22.679  1.00  2.60           H  
ATOM    719 2HG2 ILE A  48       3.983  26.480 -23.904  1.00  2.60           H  
ATOM    720 3HG2 ILE A  48       4.092  27.865 -22.799  1.00  2.60           H  
ATOM    721 1HD1 ILE A  48       5.188  26.277 -18.986  1.00  2.60           H  
ATOM    722 2HD1 ILE A  48       5.077  24.897 -20.105  1.00  2.60           H  
ATOM    723 3HD1 ILE A  48       5.785  26.434 -20.654  1.00  2.60           H  
ATOM    724  N   GLY A  49       0.420  26.306 -20.245  1.00  2.13           N  
ATOM    725  CA  GLY A  49      -0.415  25.582 -19.306  1.00  2.13           C  
ATOM    726  C   GLY A  49      -1.536  24.871 -20.064  1.00  2.13           C  
ATOM    727  O   GLY A  49      -1.430  23.665 -20.326  1.00  2.13           O  
ATOM    728  H   GLY A  49       0.548  27.311 -20.140  1.00  2.13           H  
ATOM    729 1HA  GLY A  49       0.196  24.839 -18.794  1.00  2.13           H  
ATOM    730 2HA  GLY A  49      -0.782  26.250 -18.542  1.00  2.13           H  
ATOM    731  N   PRO A  50      -2.666  25.546 -20.342  1.00  1.80           N  
ATOM    732  CA  PRO A  50      -3.772  25.037 -21.121  1.00  1.80           C  
ATOM    733  C   PRO A  50      -3.376  24.509 -22.500  1.00  1.80           C  
ATOM    734  O   PRO A  50      -3.960  23.533 -22.978  1.00  1.80           O  
ATOM    735  CB  PRO A  50      -4.660  26.274 -21.281  1.00  1.80           C  
ATOM    736  CG  PRO A  50      -4.344  27.129 -20.093  1.00  1.80           C  
ATOM    737  CD  PRO A  50      -2.857  26.944 -19.889  1.00  1.80           C  
ATOM    738  HA  PRO A  50      -4.282  24.256 -20.534  1.00  1.80           H  
ATOM    739 1HB  PRO A  50      -4.435  26.769 -22.237  1.00  1.80           H  
ATOM    740 2HB  PRO A  50      -5.718  25.973 -21.316  1.00  1.80           H  
ATOM    741 1HG  PRO A  50      -4.614  28.176 -20.297  1.00  1.80           H  
ATOM    742 2HG  PRO A  50      -4.940  26.812 -19.225  1.00  1.80           H  
ATOM    743 1HD  PRO A  50      -2.267  27.641 -20.517  1.00  1.80           H  
ATOM    744 2HD  PRO A  50      -2.673  27.081 -18.848  1.00  1.80           H  
ATOM    745  N   MET A  51      -2.356  25.122 -23.147  1.00  1.59           N  
ATOM    746  CA  MET A  51      -1.967  24.673 -24.484  1.00  1.59           C  
ATOM    747  C   MET A  51      -1.379  23.275 -24.490  1.00  1.59           C  
ATOM    748  O   MET A  51      -1.803  22.420 -25.277  1.00  1.59           O  
ATOM    749  CB  MET A  51      -1.018  25.670 -25.137  1.00  1.59           C  
ATOM    750  CG  MET A  51      -0.541  25.256 -26.498  1.00  1.59           C  
ATOM    751  SD  MET A  51       0.594  26.431 -27.291  1.00  1.59           S  
ATOM    752  CE  MET A  51       2.029  26.353 -26.245  1.00  1.59           C  
ATOM    753  H   MET A  51      -1.847  25.922 -22.762  1.00  1.59           H  
ATOM    754  HA  MET A  51      -2.867  24.638 -25.096  1.00  1.59           H  
ATOM    755 1HB  MET A  51      -1.500  26.643 -25.209  1.00  1.59           H  
ATOM    756 2HB  MET A  51      -0.151  25.783 -24.519  1.00  1.59           H  
ATOM    757 1HG  MET A  51      -0.033  24.326 -26.379  1.00  1.59           H  
ATOM    758 2HG  MET A  51      -1.392  25.098 -27.157  1.00  1.59           H  
ATOM    759 1HE  MET A  51       2.802  27.010 -26.638  1.00  1.59           H  
ATOM    760 2HE  MET A  51       1.755  26.678 -25.265  1.00  1.59           H  
ATOM    761 3HE  MET A  51       2.401  25.345 -26.199  1.00  1.59           H  
ATOM    762  N   VAL A  52      -0.404  23.033 -23.618  1.00  1.46           N  
ATOM    763  CA  VAL A  52       0.219  21.738 -23.547  1.00  1.46           C  
ATOM    764  C   VAL A  52      -0.754  20.716 -23.036  1.00  1.46           C  
ATOM    765  O   VAL A  52      -0.831  19.615 -23.573  1.00  1.46           O  
ATOM    766  CB  VAL A  52       1.451  21.757 -22.654  1.00  1.46           C  
ATOM    767  CG1 VAL A  52       1.906  20.408 -22.475  1.00  1.46           C  
ATOM    768  CG2 VAL A  52       2.540  22.583 -23.304  1.00  1.46           C  
ATOM    769  H   VAL A  52      -0.083  23.744 -22.963  1.00  1.46           H  
ATOM    770  HA  VAL A  52       0.529  21.450 -24.546  1.00  1.46           H  
ATOM    771  HB  VAL A  52       1.187  22.149 -21.677  1.00  1.46           H  
ATOM    772 1HG1 VAL A  52       2.773  20.394 -21.836  1.00  1.46           H  
ATOM    773 2HG1 VAL A  52       1.098  19.842 -22.042  1.00  1.46           H  
ATOM    774 3HG1 VAL A  52       2.149  20.013 -23.400  1.00  1.46           H  
ATOM    775 1HG2 VAL A  52       3.422  22.589 -22.669  1.00  1.46           H  
ATOM    776 2HG2 VAL A  52       2.782  22.146 -24.254  1.00  1.46           H  
ATOM    777 3HG2 VAL A  52       2.183  23.596 -23.450  1.00  1.46           H  
ATOM    778  N   CYS A  53      -1.520  21.063 -22.003  1.00  1.40           N  
ATOM    779  CA  CYS A  53      -2.448  20.083 -21.474  1.00  1.40           C  
ATOM    780  C   CYS A  53      -3.441  19.645 -22.558  1.00  1.40           C  
ATOM    781  O   CYS A  53      -3.685  18.443 -22.731  1.00  1.40           O  
ATOM    782  CB  CYS A  53      -3.197  20.681 -20.298  1.00  1.40           C  
ATOM    783  SG  CYS A  53      -2.150  20.973 -18.867  1.00  1.40           S  
ATOM    784  H   CYS A  53      -1.451  21.990 -21.570  1.00  1.40           H  
ATOM    785  HA  CYS A  53      -1.883  19.214 -21.135  1.00  1.40           H  
ATOM    786 1HB  CYS A  53      -3.627  21.634 -20.591  1.00  1.40           H  
ATOM    787 2HB  CYS A  53      -4.017  20.021 -20.003  1.00  1.40           H  
ATOM    788  HG  CYS A  53      -1.537  22.064 -19.402  1.00  1.40           H  
ATOM    789  N   SER A  54      -3.946  20.609 -23.350  1.00  1.38           N  
ATOM    790  CA  SER A  54      -4.893  20.282 -24.403  1.00  1.38           C  
ATOM    791  C   SER A  54      -4.242  19.395 -25.446  1.00  1.38           C  
ATOM    792  O   SER A  54      -4.825  18.397 -25.884  1.00  1.38           O  
ATOM    793  CB  SER A  54      -5.356  21.545 -25.111  1.00  1.38           C  
ATOM    794  OG  SER A  54      -6.072  22.385 -24.259  1.00  1.38           O  
ATOM    795  H   SER A  54      -3.716  21.590 -23.195  1.00  1.38           H  
ATOM    796  HA  SER A  54      -5.742  19.759 -23.961  1.00  1.38           H  
ATOM    797 1HB  SER A  54      -4.486  22.079 -25.497  1.00  1.38           H  
ATOM    798 2HB  SER A  54      -5.974  21.271 -25.960  1.00  1.38           H  
ATOM    799  HG  SER A  54      -5.402  22.741 -23.633  1.00  1.38           H  
ATOM    800  N   ALA A  55      -3.014  19.746 -25.836  1.00  1.39           N  
ATOM    801  CA  ALA A  55      -2.308  18.986 -26.848  1.00  1.39           C  
ATOM    802  C   ALA A  55      -2.079  17.556 -26.398  1.00  1.39           C  
ATOM    803  O   ALA A  55      -2.235  16.622 -27.185  1.00  1.39           O  
ATOM    804  CB  ALA A  55      -0.996  19.660 -27.149  1.00  1.39           C  
ATOM    805  H   ALA A  55      -2.570  20.579 -25.446  1.00  1.39           H  
ATOM    806  HA  ALA A  55      -2.917  18.967 -27.748  1.00  1.39           H  
ATOM    807 1HB  ALA A  55      -0.467  19.117 -27.919  1.00  1.39           H  
ATOM    808 2HB  ALA A  55      -1.190  20.673 -27.481  1.00  1.39           H  
ATOM    809 3HB  ALA A  55      -0.418  19.684 -26.243  1.00  1.39           H  
ATOM    810  N   LEU A  56      -1.742  17.359 -25.131  1.00  1.42           N  
ATOM    811  CA  LEU A  56      -1.483  16.007 -24.685  1.00  1.42           C  
ATOM    812  C   LEU A  56      -2.745  15.181 -24.715  1.00  1.42           C  
ATOM    813  O   LEU A  56      -2.715  13.991 -25.052  1.00  1.42           O  
ATOM    814  CB  LEU A  56      -0.845  16.010 -23.322  1.00  1.42           C  
ATOM    815  CG  LEU A  56       0.521  16.591 -23.336  1.00  1.42           C  
ATOM    816  CD1 LEU A  56       1.031  16.560 -21.986  1.00  1.42           C  
ATOM    817  CD2 LEU A  56       1.383  15.881 -24.338  1.00  1.42           C  
ATOM    818  H   LEU A  56      -1.624  18.149 -24.494  1.00  1.42           H  
ATOM    819  HA  LEU A  56      -0.776  15.552 -25.366  1.00  1.42           H  
ATOM    820 1HB  LEU A  56      -1.464  16.617 -22.653  1.00  1.42           H  
ATOM    821 2HB  LEU A  56      -0.796  15.001 -22.937  1.00  1.42           H  
ATOM    822  HG  LEU A  56       0.462  17.620 -23.623  1.00  1.42           H  
ATOM    823 1HD1 LEU A  56       2.013  17.023 -21.958  1.00  1.42           H  
ATOM    824 2HD1 LEU A  56       0.331  17.117 -21.381  1.00  1.42           H  
ATOM    825 3HD1 LEU A  56       1.096  15.531 -21.633  1.00  1.42           H  
ATOM    826 1HD2 LEU A  56       2.350  16.323 -24.342  1.00  1.42           H  
ATOM    827 2HD2 LEU A  56       1.479  14.863 -24.090  1.00  1.42           H  
ATOM    828 3HD2 LEU A  56       0.947  15.971 -25.319  1.00  1.42           H  
ATOM    829  N   ARG A  57      -3.884  15.805 -24.426  1.00  1.45           N  
ATOM    830  CA  ARG A  57      -5.108  15.041 -24.515  1.00  1.45           C  
ATOM    831  C   ARG A  57      -5.360  14.670 -25.983  1.00  1.45           C  
ATOM    832  O   ARG A  57      -5.732  13.534 -26.285  1.00  1.45           O  
ATOM    833  CB  ARG A  57      -6.273  15.813 -23.928  1.00  1.45           C  
ATOM    834  CG  ARG A  57      -6.179  16.022 -22.423  1.00  1.45           C  
ATOM    835  CD  ARG A  57      -6.112  14.719 -21.703  1.00  1.45           C  
ATOM    836  NE  ARG A  57      -6.173  14.890 -20.275  1.00  1.45           N  
ATOM    837  CZ  ARG A  57      -5.886  13.941 -19.370  1.00  1.45           C  
ATOM    838  NH1 ARG A  57      -5.492  12.740 -19.746  1.00  1.45           N  
ATOM    839  NH2 ARG A  57      -6.007  14.232 -18.097  1.00  1.45           N  
ATOM    840  H   ARG A  57      -3.891  16.784 -24.119  1.00  1.45           H  
ATOM    841  HA  ARG A  57      -4.988  14.123 -23.940  1.00  1.45           H  
ATOM    842 1HB  ARG A  57      -6.321  16.799 -24.392  1.00  1.45           H  
ATOM    843 2HB  ARG A  57      -7.207  15.298 -24.147  1.00  1.45           H  
ATOM    844 1HG  ARG A  57      -5.279  16.586 -22.189  1.00  1.45           H  
ATOM    845 2HG  ARG A  57      -7.049  16.576 -22.073  1.00  1.45           H  
ATOM    846 1HD  ARG A  57      -6.946  14.089 -22.007  1.00  1.45           H  
ATOM    847 2HD  ARG A  57      -5.172  14.219 -21.946  1.00  1.45           H  
ATOM    848  HE  ARG A  57      -6.464  15.795 -19.921  1.00  1.45           H  
ATOM    849 1HH1 ARG A  57      -5.388  12.515 -20.733  1.00  1.45           H  
ATOM    850 2HH1 ARG A  57      -5.284  12.037 -19.051  1.00  1.45           H  
ATOM    851 1HH2 ARG A  57      -6.314  15.186 -17.828  1.00  1.45           H  
ATOM    852 2HH2 ARG A  57      -5.803  13.530 -17.406  1.00  1.45           H  
ATOM    853  N   LYS A  58      -5.057  15.592 -26.908  1.00  1.49           N  
ATOM    854  CA  LYS A  58      -5.220  15.337 -28.343  1.00  1.49           C  
ATOM    855  C   LYS A  58      -4.296  14.217 -28.831  1.00  1.49           C  
ATOM    856  O   LYS A  58      -4.641  13.478 -29.756  1.00  1.49           O  
ATOM    857  CB  LYS A  58      -4.984  16.602 -29.167  1.00  1.49           C  
ATOM    858  CG  LYS A  58      -6.073  17.664 -29.025  1.00  1.49           C  
ATOM    859  CD  LYS A  58      -5.760  18.893 -29.866  1.00  1.49           C  
ATOM    860  CE  LYS A  58      -6.836  19.958 -29.716  1.00  1.49           C  
ATOM    861  NZ  LYS A  58      -6.534  21.170 -30.531  1.00  1.49           N  
ATOM    862  H   LYS A  58      -4.747  16.516 -26.601  1.00  1.49           H  
ATOM    863  HA  LYS A  58      -6.246  15.013 -28.515  1.00  1.49           H  
ATOM    864 1HB  LYS A  58      -4.042  17.050 -28.876  1.00  1.49           H  
ATOM    865 2HB  LYS A  58      -4.904  16.337 -30.220  1.00  1.49           H  
ATOM    866 1HG  LYS A  58      -7.027  17.247 -29.342  1.00  1.49           H  
ATOM    867 2HG  LYS A  58      -6.155  17.956 -27.981  1.00  1.49           H  
ATOM    868 1HD  LYS A  58      -4.803  19.310 -29.551  1.00  1.49           H  
ATOM    869 2HD  LYS A  58      -5.686  18.608 -30.914  1.00  1.49           H  
ATOM    870 1HE  LYS A  58      -7.793  19.546 -30.034  1.00  1.49           H  
ATOM    871 2HE  LYS A  58      -6.906  20.246 -28.665  1.00  1.49           H  
ATOM    872 1HZ  LYS A  58      -7.268  21.853 -30.405  1.00  1.49           H  
ATOM    873 2HZ  LYS A  58      -5.653  21.566 -30.236  1.00  1.49           H  
ATOM    874 3HZ  LYS A  58      -6.478  20.914 -31.506  1.00  1.49           H  
ATOM    875  N   TYR A  59      -3.140  14.058 -28.175  1.00  1.52           N  
ATOM    876  CA  TYR A  59      -2.189  13.010 -28.533  1.00  1.52           C  
ATOM    877  C   TYR A  59      -2.539  11.665 -27.878  1.00  1.52           C  
ATOM    878  O   TYR A  59      -1.834  10.677 -28.087  1.00  1.52           O  
ATOM    879  CB  TYR A  59      -0.736  13.374 -28.148  1.00  1.52           C  
ATOM    880  CG  TYR A  59      -0.061  14.486 -28.979  1.00  1.52           C  
ATOM    881  CD1 TYR A  59       0.294  15.696 -28.397  1.00  1.52           C  
ATOM    882  CD2 TYR A  59       0.198  14.280 -30.322  1.00  1.52           C  
ATOM    883  CE1 TYR A  59       0.895  16.685 -29.135  1.00  1.52           C  
ATOM    884  CE2 TYR A  59       0.803  15.276 -31.069  1.00  1.52           C  
ATOM    885  CZ  TYR A  59       1.148  16.476 -30.476  1.00  1.52           C  
ATOM    886  OH  TYR A  59       1.749  17.463 -31.221  1.00  1.52           O  
ATOM    887  H   TYR A  59      -2.898  14.727 -27.445  1.00  1.52           H  
ATOM    888  HA  TYR A  59      -2.231  12.868 -29.612  1.00  1.52           H  
ATOM    889 1HB  TYR A  59      -0.732  13.697 -27.106  1.00  1.52           H  
ATOM    890 2HB  TYR A  59      -0.114  12.482 -28.207  1.00  1.52           H  
ATOM    891  HD1 TYR A  59       0.101  15.862 -27.361  1.00  1.52           H  
ATOM    892  HD2 TYR A  59      -0.075  13.335 -30.791  1.00  1.52           H  
ATOM    893  HE1 TYR A  59       1.171  17.623 -28.666  1.00  1.52           H  
ATOM    894  HE2 TYR A  59       1.005  15.115 -32.128  1.00  1.52           H  
ATOM    895  HH  TYR A  59       1.876  18.247 -30.678  1.00  1.52           H  
ATOM    896  N   GLY A  60      -3.618  11.614 -27.088  1.00  1.52           N  
ATOM    897  CA  GLY A  60      -4.031  10.377 -26.439  1.00  1.52           C  
ATOM    898  C   GLY A  60      -3.248  10.006 -25.177  1.00  1.52           C  
ATOM    899  O   GLY A  60      -3.205   8.832 -24.804  1.00  1.52           O  
ATOM    900  H   GLY A  60      -4.192  12.441 -26.935  1.00  1.52           H  
ATOM    901 1HA  GLY A  60      -5.087  10.466 -26.183  1.00  1.52           H  
ATOM    902 2HA  GLY A  60      -3.959   9.563 -27.159  1.00  1.52           H  
ATOM    903  N   VAL A  61      -2.613  10.973 -24.521  1.00  1.48           N  
ATOM    904  CA  VAL A  61      -1.838  10.650 -23.328  1.00  1.48           C  
ATOM    905  C   VAL A  61      -2.728  10.179 -22.183  1.00  1.48           C  
ATOM    906  O   VAL A  61      -3.703  10.841 -21.817  1.00  1.48           O  
ATOM    907  CB  VAL A  61      -1.028  11.881 -22.915  1.00  1.48           C  
ATOM    908  CG1 VAL A  61      -0.292  11.671 -21.595  1.00  1.48           C  
ATOM    909  CG2 VAL A  61      -0.072  12.185 -24.035  1.00  1.48           C  
ATOM    910  H   VAL A  61      -2.671  11.942 -24.841  1.00  1.48           H  
ATOM    911  HA  VAL A  61      -1.142   9.849 -23.580  1.00  1.48           H  
ATOM    912  HB  VAL A  61      -1.705  12.723 -22.776  1.00  1.48           H  
ATOM    913 1HG1 VAL A  61       0.264  12.573 -21.342  1.00  1.48           H  
ATOM    914 2HG1 VAL A  61      -1.018  11.472 -20.813  1.00  1.48           H  
ATOM    915 3HG1 VAL A  61       0.386  10.845 -21.679  1.00  1.48           H  
ATOM    916 1HG2 VAL A  61       0.471  13.044 -23.785  1.00  1.48           H  
ATOM    917 2HG2 VAL A  61       0.609  11.352 -24.187  1.00  1.48           H  
ATOM    918 3HG2 VAL A  61      -0.636  12.364 -24.954  1.00  1.48           H  
ATOM    919  N   SER A  62      -2.381   9.023 -21.613  1.00  1.41           N  
ATOM    920  CA  SER A  62      -3.148   8.437 -20.516  1.00  1.41           C  
ATOM    921  C   SER A  62      -2.682   8.873 -19.127  1.00  1.41           C  
ATOM    922  O   SER A  62      -3.388   8.676 -18.138  1.00  1.41           O  
ATOM    923  CB  SER A  62      -3.093   6.926 -20.610  1.00  1.41           C  
ATOM    924  OG  SER A  62      -1.789   6.455 -20.403  1.00  1.41           O  
ATOM    925  H   SER A  62      -1.579   8.527 -21.973  1.00  1.41           H  
ATOM    926  HA  SER A  62      -4.186   8.749 -20.633  1.00  1.41           H  
ATOM    927 1HB  SER A  62      -3.762   6.493 -19.867  1.00  1.41           H  
ATOM    928 2HB  SER A  62      -3.446   6.612 -21.594  1.00  1.41           H  
ATOM    929  HG  SER A  62      -1.542   6.749 -19.521  1.00  1.41           H  
ATOM    930  N   ALA A  63      -1.479   9.424 -19.035  1.00  1.31           N  
ATOM    931  CA  ALA A  63      -0.960   9.826 -17.732  1.00  1.31           C  
ATOM    932  C   ALA A  63      -1.789  11.000 -17.190  1.00  1.31           C  
ATOM    933  O   ALA A  63      -2.227  11.838 -17.977  1.00  1.31           O  
ATOM    934  CB  ALA A  63       0.498  10.229 -17.822  1.00  1.31           C  
ATOM    935  H   ALA A  63      -0.935   9.568 -19.872  1.00  1.31           H  
ATOM    936  HA  ALA A  63      -1.027   8.970 -17.074  1.00  1.31           H  
ATOM    937 1HB  ALA A  63       0.860  10.505 -16.836  1.00  1.31           H  
ATOM    938 2HB  ALA A  63       1.081   9.396 -18.194  1.00  1.31           H  
ATOM    939 3HB  ALA A  63       0.596  11.077 -18.494  1.00  1.31           H  
ATOM    940  N   PRO A  64      -2.017  11.103 -15.868  1.00  1.22           N  
ATOM    941  CA  PRO A  64      -2.647  12.230 -15.211  1.00  1.22           C  
ATOM    942  C   PRO A  64      -1.872  13.510 -15.458  1.00  1.22           C  
ATOM    943  O   PRO A  64      -0.658  13.480 -15.711  1.00  1.22           O  
ATOM    944  CB  PRO A  64      -2.626  11.831 -13.731  1.00  1.22           C  
ATOM    945  CG  PRO A  64      -2.572  10.330 -13.738  1.00  1.22           C  
ATOM    946  CD  PRO A  64      -1.755   9.966 -14.959  1.00  1.22           C  
ATOM    947  HA  PRO A  64      -3.681  12.329 -15.576  1.00  1.22           H  
ATOM    948 1HB  PRO A  64      -1.784  12.293 -13.225  1.00  1.22           H  
ATOM    949 2HB  PRO A  64      -3.526  12.217 -13.238  1.00  1.22           H  
ATOM    950 1HG  PRO A  64      -2.128   9.958 -12.802  1.00  1.22           H  
ATOM    951 2HG  PRO A  64      -3.593   9.925 -13.785  1.00  1.22           H  
ATOM    952 1HD  PRO A  64      -0.701   9.890 -14.716  1.00  1.22           H  
ATOM    953 2HD  PRO A  64      -2.181   9.029 -15.340  1.00  1.22           H  
ATOM    954  N   ILE A  65      -2.600  14.619 -15.427  1.00  1.16           N  
ATOM    955  CA  ILE A  65      -2.022  15.950 -15.593  1.00  1.16           C  
ATOM    956  C   ILE A  65      -2.040  16.823 -14.341  1.00  1.16           C  
ATOM    957  O   ILE A  65      -3.112  17.243 -13.878  1.00  1.16           O  
ATOM    958  CB  ILE A  65      -2.748  16.685 -16.740  1.00  1.16           C  
ATOM    959  CG1 ILE A  65      -2.499  16.000 -18.093  1.00  1.16           C  
ATOM    960  CG2 ILE A  65      -2.562  18.162 -16.718  1.00  1.16           C  
ATOM    961  CD1 ILE A  65      -3.272  16.642 -19.228  1.00  1.16           C  
ATOM    962  H   ILE A  65      -3.599  14.536 -15.225  1.00  1.16           H  
ATOM    963  HA  ILE A  65      -0.981  15.816 -15.879  1.00  1.16           H  
ATOM    964  HB  ILE A  65      -3.815  16.524 -16.568  1.00  1.16           H  
ATOM    965 1HG1 ILE A  65      -1.439  16.034 -18.327  1.00  1.16           H  
ATOM    966 2HG1 ILE A  65      -2.803  14.953 -18.023  1.00  1.16           H  
ATOM    967 1HG2 ILE A  65      -3.184  18.602 -17.489  1.00  1.16           H  
ATOM    968 2HG2 ILE A  65      -2.862  18.526 -15.750  1.00  1.16           H  
ATOM    969 3HG2 ILE A  65      -1.599  18.436 -16.879  1.00  1.16           H  
ATOM    970 1HD1 ILE A  65      -3.068  16.114 -20.162  1.00  1.16           H  
ATOM    971 2HD1 ILE A  65      -4.335  16.602 -19.012  1.00  1.16           H  
ATOM    972 3HD1 ILE A  65      -2.969  17.680 -19.330  1.00  1.16           H  
ATOM    973  N   ASP A  66      -0.840  17.154 -13.849  1.00  1.14           N  
ATOM    974  CA  ASP A  66      -0.701  18.000 -12.662  1.00  1.14           C  
ATOM    975  C   ASP A  66      -0.134  19.362 -13.039  1.00  1.14           C  
ATOM    976  O   ASP A  66       1.016  19.454 -13.481  1.00  1.14           O  
ATOM    977  CB  ASP A  66       0.168  17.345 -11.601  1.00  1.14           C  
ATOM    978  CG  ASP A  66      -0.464  16.066 -11.053  1.00  1.14           C  
ATOM    979  OD1 ASP A  66      -1.617  15.838 -11.318  1.00  1.14           O  
ATOM    980  OD2 ASP A  66       0.192  15.347 -10.341  1.00  1.14           O  
ATOM    981  H   ASP A  66       0.002  16.785 -14.303  1.00  1.14           H  
ATOM    982  HA  ASP A  66      -1.689  18.162 -12.233  1.00  1.14           H  
ATOM    983 1HB  ASP A  66       1.124  17.100 -12.039  1.00  1.14           H  
ATOM    984 2HB  ASP A  66       0.347  18.045 -10.781  1.00  1.14           H  
ATOM    985  N   VAL A  67      -0.933  20.408 -12.876  1.00  1.18           N  
ATOM    986  CA  VAL A  67      -0.500  21.726 -13.311  1.00  1.18           C  
ATOM    987  C   VAL A  67      -0.225  22.634 -12.110  1.00  1.18           C  
ATOM    988  O   VAL A  67      -1.084  22.770 -11.235  1.00  1.18           O  
ATOM    989  CB  VAL A  67      -1.580  22.359 -14.182  1.00  1.18           C  
ATOM    990  CG1 VAL A  67      -1.103  23.643 -14.662  1.00  1.18           C  
ATOM    991  CG2 VAL A  67      -1.969  21.430 -15.299  1.00  1.18           C  
ATOM    992  H   VAL A  67      -1.868  20.272 -12.482  1.00  1.18           H  
ATOM    993  HA  VAL A  67       0.415  21.627 -13.889  1.00  1.18           H  
ATOM    994  HB  VAL A  67      -2.468  22.552 -13.572  1.00  1.18           H  
ATOM    995 1HG1 VAL A  67      -1.869  24.058 -15.260  1.00  1.18           H  
ATOM    996 2HG1 VAL A  67      -0.867  24.302 -13.828  1.00  1.18           H  
ATOM    997 3HG1 VAL A  67      -0.212  23.491 -15.266  1.00  1.18           H  
ATOM    998 1HG2 VAL A  67      -2.755  21.890 -15.897  1.00  1.18           H  
ATOM    999 2HG2 VAL A  67      -1.124  21.215 -15.927  1.00  1.18           H  
ATOM   1000 3HG2 VAL A  67      -2.338  20.513 -14.862  1.00  1.18           H  
ATOM   1001  N   HIS A  68       0.972  23.229 -12.083  1.00  1.29           N  
ATOM   1002  CA  HIS A  68       1.437  24.079 -10.981  1.00  1.29           C  
ATOM   1003  C   HIS A  68       1.435  25.562 -11.344  1.00  1.29           C  
ATOM   1004  O   HIS A  68       2.170  25.980 -12.235  1.00  1.29           O  
ATOM   1005  CB  HIS A  68       2.853  23.648 -10.595  1.00  1.29           C  
ATOM   1006  CG  HIS A  68       2.925  22.198 -10.211  1.00  1.29           C  
ATOM   1007  ND1 HIS A  68       2.465  21.701  -9.001  1.00  1.29           N  
ATOM   1008  CD2 HIS A  68       3.391  21.147 -10.895  1.00  1.29           C  
ATOM   1009  CE1 HIS A  68       2.638  20.394  -8.986  1.00  1.29           C  
ATOM   1010  NE2 HIS A  68       3.209  20.049 -10.113  1.00  1.29           N  
ATOM   1011  H   HIS A  68       1.597  23.066 -12.872  1.00  1.29           H  
ATOM   1012  HA  HIS A  68       0.781  23.966 -10.134  1.00  1.29           H  
ATOM   1013 1HB  HIS A  68       3.531  23.812 -11.435  1.00  1.29           H  
ATOM   1014 2HB  HIS A  68       3.205  24.249  -9.761  1.00  1.29           H  
ATOM   1015  HD2 HIS A  68       3.835  21.170 -11.895  1.00  1.29           H  
ATOM   1016  HE1 HIS A  68       2.377  19.716  -8.174  1.00  1.29           H  
ATOM   1017  HE2 HIS A  68       3.485  19.119 -10.390  1.00  1.29           H  
ATOM   1018  N   LEU A  69       0.605  26.361 -10.670  1.00  1.44           N  
ATOM   1019  CA  LEU A  69       0.446  27.768 -11.042  1.00  1.44           C  
ATOM   1020  C   LEU A  69       0.982  28.846 -10.083  1.00  1.44           C  
ATOM   1021  O   LEU A  69       0.565  28.942  -8.919  1.00  1.44           O  
ATOM   1022  CB  LEU A  69      -1.036  27.997 -11.253  1.00  1.44           C  
ATOM   1023  CG  LEU A  69      -1.451  29.358 -11.616  1.00  1.44           C  
ATOM   1024  CD1 LEU A  69      -0.881  29.674 -12.930  1.00  1.44           C  
ATOM   1025  CD2 LEU A  69      -2.917  29.414 -11.662  1.00  1.44           C  
ATOM   1026  H   LEU A  69       0.024  25.974  -9.925  1.00  1.44           H  
ATOM   1027  HA  LEU A  69       0.955  27.913 -11.993  1.00  1.44           H  
ATOM   1028 1HB  LEU A  69      -1.329  27.354 -12.047  1.00  1.44           H  
ATOM   1029 2HB  LEU A  69      -1.569  27.696 -10.351  1.00  1.44           H  
ATOM   1030  HG  LEU A  69      -1.083  30.075 -10.886  1.00  1.44           H  
ATOM   1031 1HD1 LEU A  69      -1.182  30.622 -13.246  1.00  1.44           H  
ATOM   1032 2HD1 LEU A  69       0.205  29.625 -12.880  1.00  1.44           H  
ATOM   1033 3HD1 LEU A  69      -1.232  28.975 -13.623  1.00  1.44           H  
ATOM   1034 1HD2 LEU A  69      -3.203  30.410 -11.929  1.00  1.44           H  
ATOM   1035 2HD2 LEU A  69      -3.298  28.717 -12.388  1.00  1.44           H  
ATOM   1036 3HD2 LEU A  69      -3.306  29.167 -10.699  1.00  1.44           H  
ATOM   1037  N   MET A  70       1.887  29.682 -10.613  1.00  1.60           N  
ATOM   1038  CA  MET A  70       2.473  30.808  -9.881  1.00  1.60           C  
ATOM   1039  C   MET A  70       1.756  32.166 -10.068  1.00  1.60           C  
ATOM   1040  O   MET A  70       2.043  33.104  -9.345  1.00  1.60           O  
ATOM   1041  CB  MET A  70       3.907  31.003 -10.320  1.00  1.60           C  
ATOM   1042  CG  MET A  70       4.840  29.896 -10.023  1.00  1.60           C  
ATOM   1043  SD  MET A  70       6.475  30.179 -10.702  1.00  1.60           S  
ATOM   1044  CE  MET A  70       7.050  31.443  -9.579  1.00  1.60           C  
ATOM   1045  H   MET A  70       2.225  29.499 -11.564  1.00  1.60           H  
ATOM   1046  HA  MET A  70       2.450  30.569  -8.820  1.00  1.60           H  
ATOM   1047 1HB  MET A  70       3.910  31.118 -11.357  1.00  1.60           H  
ATOM   1048 2HB  MET A  70       4.300  31.919  -9.882  1.00  1.60           H  
ATOM   1049 1HG  MET A  70       4.932  29.819  -8.956  1.00  1.60           H  
ATOM   1050 2HG  MET A  70       4.446  28.958 -10.423  1.00  1.60           H  
ATOM   1051 1HE  MET A  70       8.059  31.749  -9.857  1.00  1.60           H  
ATOM   1052 2HE  MET A  70       6.388  32.302  -9.615  1.00  1.60           H  
ATOM   1053 3HE  MET A  70       7.058  31.045  -8.563  1.00  1.60           H  
ATOM   1054  N   VAL A  71       0.838  32.275 -11.019  1.00  1.72           N  
ATOM   1055  CA  VAL A  71       0.178  33.553 -11.369  1.00  1.72           C  
ATOM   1056  C   VAL A  71      -0.602  34.188 -10.227  1.00  1.72           C  
ATOM   1057  O   VAL A  71      -1.323  33.494  -9.544  1.00  1.72           O  
ATOM   1058  CB  VAL A  71      -0.778  33.313 -12.544  1.00  1.72           C  
ATOM   1059  CG1 VAL A  71      -1.618  34.486 -12.837  1.00  1.72           C  
ATOM   1060  CG2 VAL A  71       0.037  32.993 -13.736  1.00  1.72           C  
ATOM   1061  H   VAL A  71       0.624  31.452 -11.562  1.00  1.72           H  
ATOM   1062  HA  VAL A  71       0.952  34.247 -11.698  1.00  1.72           H  
ATOM   1063  HB  VAL A  71      -1.446  32.513 -12.290  1.00  1.72           H  
ATOM   1064 1HG1 VAL A  71      -2.275  34.266 -13.672  1.00  1.72           H  
ATOM   1065 2HG1 VAL A  71      -2.213  34.700 -11.968  1.00  1.72           H  
ATOM   1066 3HG1 VAL A  71      -0.987  35.340 -13.086  1.00  1.72           H  
ATOM   1067 1HG2 VAL A  71      -0.620  32.803 -14.577  1.00  1.72           H  
ATOM   1068 2HG2 VAL A  71       0.689  33.838 -13.951  1.00  1.72           H  
ATOM   1069 3HG2 VAL A  71       0.651  32.115 -13.543  1.00  1.72           H  
ATOM   1070  N   SER A  72      -0.460  35.500  -9.988  1.00  1.77           N  
ATOM   1071  CA  SER A  72      -1.204  36.118  -8.893  1.00  1.77           C  
ATOM   1072  C   SER A  72      -2.742  35.892  -9.010  1.00  1.77           C  
ATOM   1073  O   SER A  72      -3.332  35.224  -8.159  1.00  1.77           O  
ATOM   1074  CB  SER A  72      -0.785  37.579  -8.720  1.00  1.77           C  
ATOM   1075  OG  SER A  72      -1.528  38.214  -7.711  1.00  1.77           O  
ATOM   1076  H   SER A  72       0.158  36.083 -10.550  1.00  1.77           H  
ATOM   1077  HA  SER A  72      -0.882  35.627  -7.985  1.00  1.77           H  
ATOM   1078 1HB  SER A  72       0.269  37.590  -8.437  1.00  1.77           H  
ATOM   1079 2HB  SER A  72      -0.836  38.129  -9.635  1.00  1.77           H  
ATOM   1080  HG  SER A  72      -2.417  37.854  -7.772  1.00  1.77           H  
ATOM   1081  N   PRO A  73      -3.455  36.372 -10.053  1.00  1.74           N  
ATOM   1082  CA  PRO A  73      -4.875  36.119 -10.237  1.00  1.74           C  
ATOM   1083  C   PRO A  73      -5.138  34.702 -10.740  1.00  1.74           C  
ATOM   1084  O   PRO A  73      -5.611  34.499 -11.862  1.00  1.74           O  
ATOM   1085  CB  PRO A  73      -5.264  37.171 -11.276  1.00  1.74           C  
ATOM   1086  CG  PRO A  73      -4.014  37.370 -12.093  1.00  1.74           C  
ATOM   1087  CD  PRO A  73      -2.894  37.305 -11.067  1.00  1.74           C  
ATOM   1088  HA  PRO A  73      -5.396  36.292  -9.285  1.00  1.74           H  
ATOM   1089 1HB  PRO A  73      -6.108  36.806 -11.871  1.00  1.74           H  
ATOM   1090 2HB  PRO A  73      -5.600  38.093 -10.775  1.00  1.74           H  
ATOM   1091 1HG  PRO A  73      -3.934  36.584 -12.859  1.00  1.74           H  
ATOM   1092 2HG  PRO A  73      -4.054  38.332 -12.626  1.00  1.74           H  
ATOM   1093 1HD  PRO A  73      -1.975  36.959 -11.522  1.00  1.74           H  
ATOM   1094 2HD  PRO A  73      -2.789  38.308 -10.638  1.00  1.74           H  
ATOM   1095  N   VAL A  74      -4.896  33.717  -9.869  1.00  1.65           N  
ATOM   1096  CA  VAL A  74      -5.020  32.306 -10.246  1.00  1.65           C  
ATOM   1097  C   VAL A  74      -6.452  31.945 -10.634  1.00  1.65           C  
ATOM   1098  O   VAL A  74      -6.688  31.040 -11.437  1.00  1.65           O  
ATOM   1099  CB  VAL A  74      -4.605  31.358  -9.084  1.00  1.65           C  
ATOM   1100  CG1 VAL A  74      -3.189  31.554  -8.684  1.00  1.65           C  
ATOM   1101  CG2 VAL A  74      -5.461  31.564  -7.880  1.00  1.65           C  
ATOM   1102  H   VAL A  74      -4.525  33.976  -8.954  1.00  1.65           H  
ATOM   1103  HA  VAL A  74      -4.366  32.132 -11.097  1.00  1.65           H  
ATOM   1104  HB  VAL A  74      -4.716  30.362  -9.424  1.00  1.65           H  
ATOM   1105 1HG1 VAL A  74      -2.924  30.861  -7.890  1.00  1.65           H  
ATOM   1106 2HG1 VAL A  74      -2.539  31.393  -9.532  1.00  1.65           H  
ATOM   1107 3HG1 VAL A  74      -3.079  32.569  -8.316  1.00  1.65           H  
ATOM   1108 1HG2 VAL A  74      -5.143  30.871  -7.103  1.00  1.65           H  
ATOM   1109 2HG2 VAL A  74      -5.347  32.588  -7.520  1.00  1.65           H  
ATOM   1110 3HG2 VAL A  74      -6.499  31.375  -8.111  1.00  1.65           H  
ATOM   1111  N   ASP A  75      -7.408  32.701 -10.122  1.00  1.53           N  
ATOM   1112  CA  ASP A  75      -8.816  32.467 -10.368  1.00  1.53           C  
ATOM   1113  C   ASP A  75      -9.179  32.598 -11.847  1.00  1.53           C  
ATOM   1114  O   ASP A  75     -10.178  32.040 -12.304  1.00  1.53           O  
ATOM   1115  CB  ASP A  75      -9.631  33.417  -9.505  1.00  1.53           C  
ATOM   1116  CG  ASP A  75      -9.484  33.049  -8.025  1.00  1.53           C  
ATOM   1117  OD1 ASP A  75      -8.957  31.984  -7.760  1.00  1.53           O  
ATOM   1118  OD2 ASP A  75      -9.871  33.823  -7.170  1.00  1.53           O  
ATOM   1119  H   ASP A  75      -7.133  33.450  -9.506  1.00  1.53           H  
ATOM   1120  HA  ASP A  75      -9.049  31.457 -10.059  1.00  1.53           H  
ATOM   1121 1HB  ASP A  75      -9.296  34.443  -9.662  1.00  1.53           H  
ATOM   1122 2HB  ASP A  75     -10.685  33.361  -9.787  1.00  1.53           H  
ATOM   1123  N   ARG A  76      -8.366  33.343 -12.603  1.00  1.42           N  
ATOM   1124  CA  ARG A  76      -8.607  33.558 -14.021  1.00  1.42           C  
ATOM   1125  C   ARG A  76      -7.900  32.507 -14.877  1.00  1.42           C  
ATOM   1126  O   ARG A  76      -8.011  32.518 -16.103  1.00  1.42           O  
ATOM   1127  CB  ARG A  76      -8.108  34.934 -14.422  1.00  1.42           C  
ATOM   1128  CG  ARG A  76      -8.842  36.089 -13.759  1.00  1.42           C  
ATOM   1129  CD  ARG A  76      -8.313  37.417 -14.191  1.00  1.42           C  
ATOM   1130  NE  ARG A  76      -9.009  38.519 -13.531  1.00  1.42           N  
ATOM   1131  CZ  ARG A  76      -8.742  39.827 -13.726  1.00  1.42           C  
ATOM   1132  NH1 ARG A  76      -7.795  40.191 -14.562  1.00  1.42           N  
ATOM   1133  NH2 ARG A  76      -9.435  40.747 -13.076  1.00  1.42           N  
ATOM   1134  H   ARG A  76      -7.528  33.761 -12.195  1.00  1.42           H  
ATOM   1135  HA  ARG A  76      -9.679  33.499 -14.205  1.00  1.42           H  
ATOM   1136 1HB  ARG A  76      -7.050  35.018 -14.160  1.00  1.42           H  
ATOM   1137 2HB  ARG A  76      -8.190  35.053 -15.501  1.00  1.42           H  
ATOM   1138 1HG  ARG A  76      -9.901  36.037 -14.010  1.00  1.42           H  
ATOM   1139 2HG  ARG A  76      -8.720  36.009 -12.677  1.00  1.42           H  
ATOM   1140 1HD  ARG A  76      -7.254  37.486 -13.948  1.00  1.42           H  
ATOM   1141 2HD  ARG A  76      -8.445  37.527 -15.266  1.00  1.42           H  
ATOM   1142  HE  ARG A  76      -9.747  38.284 -12.881  1.00  1.42           H  
ATOM   1143 1HH1 ARG A  76      -7.264  39.490 -15.060  1.00  1.42           H  
ATOM   1144 2HH1 ARG A  76      -7.598  41.171 -14.706  1.00  1.42           H  
ATOM   1145 1HH2 ARG A  76     -10.165  40.470 -12.433  1.00  1.42           H  
ATOM   1146 2HH2 ARG A  76      -9.236  41.725 -13.221  1.00  1.42           H  
ATOM   1147  N   ILE A  77      -7.145  31.624 -14.227  1.00  1.34           N  
ATOM   1148  CA  ILE A  77      -6.357  30.593 -14.884  1.00  1.34           C  
ATOM   1149  C   ILE A  77      -6.994  29.206 -14.698  1.00  1.34           C  
ATOM   1150  O   ILE A  77      -7.002  28.374 -15.614  1.00  1.34           O  
ATOM   1151  CB  ILE A  77      -4.946  30.547 -14.323  1.00  1.34           C  
ATOM   1152  CG1 ILE A  77      -4.236  31.929 -14.392  1.00  1.34           C  
ATOM   1153  CG2 ILE A  77      -4.178  29.559 -15.129  1.00  1.34           C  
ATOM   1154  CD1 ILE A  77      -4.097  32.505 -15.754  1.00  1.34           C  
ATOM   1155  H   ILE A  77      -7.106  31.656 -13.214  1.00  1.34           H  
ATOM   1156  HA  ILE A  77      -6.310  30.810 -15.950  1.00  1.34           H  
ATOM   1157  HB  ILE A  77      -4.993  30.243 -13.294  1.00  1.34           H  
ATOM   1158 1HG1 ILE A  77      -4.801  32.634 -13.776  1.00  1.34           H  
ATOM   1159 2HG1 ILE A  77      -3.243  31.828 -13.967  1.00  1.34           H  
ATOM   1160 1HG2 ILE A  77      -3.177  29.482 -14.751  1.00  1.34           H  
ATOM   1161 2HG2 ILE A  77      -4.677  28.601 -15.058  1.00  1.34           H  
ATOM   1162 3HG2 ILE A  77      -4.146  29.875 -16.168  1.00  1.34           H  
ATOM   1163 1HD1 ILE A  77      -3.596  33.467 -15.681  1.00  1.34           H  
ATOM   1164 2HD1 ILE A  77      -3.508  31.833 -16.379  1.00  1.34           H  
ATOM   1165 3HD1 ILE A  77      -5.084  32.643 -16.195  1.00  1.34           H  
ATOM   1166  N   ILE A  78      -7.543  28.974 -13.495  1.00  1.28           N  
ATOM   1167  CA  ILE A  78      -8.102  27.674 -13.103  1.00  1.28           C  
ATOM   1168  C   ILE A  78      -9.131  27.178 -14.109  1.00  1.28           C  
ATOM   1169  O   ILE A  78      -9.130  26.003 -14.473  1.00  1.28           O  
ATOM   1170  CB  ILE A  78      -8.863  27.777 -11.759  1.00  1.28           C  
ATOM   1171  CG1 ILE A  78      -7.948  28.044 -10.606  1.00  1.28           C  
ATOM   1172  CG2 ILE A  78      -9.631  26.480 -11.502  1.00  1.28           C  
ATOM   1173  CD1 ILE A  78      -8.736  28.461  -9.361  1.00  1.28           C  
ATOM   1174  H   ILE A  78      -7.496  29.719 -12.799  1.00  1.28           H  
ATOM   1175  HA  ILE A  78      -7.294  26.950 -13.027  1.00  1.28           H  
ATOM   1176  HB  ILE A  78      -9.569  28.611 -11.810  1.00  1.28           H  
ATOM   1177 1HG1 ILE A  78      -7.368  27.151 -10.386  1.00  1.28           H  
ATOM   1178 2HG1 ILE A  78      -7.272  28.832 -10.869  1.00  1.28           H  
ATOM   1179 1HG2 ILE A  78     -10.186  26.560 -10.567  1.00  1.28           H  
ATOM   1180 2HG2 ILE A  78     -10.325  26.306 -12.318  1.00  1.28           H  
ATOM   1181 3HG2 ILE A  78      -8.937  25.651 -11.439  1.00  1.28           H  
ATOM   1182 1HD1 ILE A  78      -8.079  28.682  -8.538  1.00  1.28           H  
ATOM   1183 2HD1 ILE A  78      -9.313  29.345  -9.579  1.00  1.28           H  
ATOM   1184 3HD1 ILE A  78      -9.409  27.662  -9.077  1.00  1.28           H  
ATOM   1185  N   GLY A  79     -10.016  28.063 -14.561  1.00  1.22           N  
ATOM   1186  CA  GLY A  79     -11.037  27.664 -15.521  1.00  1.22           C  
ATOM   1187  C   GLY A  79     -10.411  26.994 -16.744  1.00  1.22           C  
ATOM   1188  O   GLY A  79     -10.757  25.859 -17.085  1.00  1.22           O  
ATOM   1189  H   GLY A  79      -9.969  29.019 -14.233  1.00  1.22           H  
ATOM   1190 1HA  GLY A  79     -11.735  26.976 -15.042  1.00  1.22           H  
ATOM   1191 2HA  GLY A  79     -11.605  28.541 -15.831  1.00  1.22           H  
ATOM   1192  N   ASP A  80      -9.479  27.692 -17.400  1.00  1.16           N  
ATOM   1193  CA  ASP A  80      -8.835  27.154 -18.593  1.00  1.16           C  
ATOM   1194  C   ASP A  80      -8.078  25.859 -18.300  1.00  1.16           C  
ATOM   1195  O   ASP A  80      -8.080  24.928 -19.112  1.00  1.16           O  
ATOM   1196  CB  ASP A  80      -7.882  28.183 -19.202  1.00  1.16           C  
ATOM   1197  CG  ASP A  80      -8.597  29.355 -19.889  1.00  1.16           C  
ATOM   1198  OD1 ASP A  80      -9.788  29.274 -20.089  1.00  1.16           O  
ATOM   1199  OD2 ASP A  80      -7.935  30.302 -20.244  1.00  1.16           O  
ATOM   1200  H   ASP A  80      -9.212  28.605 -17.060  1.00  1.16           H  
ATOM   1201  HA  ASP A  80      -9.611  26.933 -19.326  1.00  1.16           H  
ATOM   1202 1HB  ASP A  80      -7.230  28.578 -18.414  1.00  1.16           H  
ATOM   1203 2HB  ASP A  80      -7.250  27.692 -19.933  1.00  1.16           H  
ATOM   1204  N   PHE A  81      -7.457  25.768 -17.125  1.00  1.10           N  
ATOM   1205  CA  PHE A  81      -6.736  24.547 -16.788  1.00  1.10           C  
ATOM   1206  C   PHE A  81      -7.650  23.331 -16.756  1.00  1.10           C  
ATOM   1207  O   PHE A  81      -7.269  22.239 -17.200  1.00  1.10           O  
ATOM   1208  CB  PHE A  81      -6.126  24.624 -15.413  1.00  1.10           C  
ATOM   1209  CG  PHE A  81      -4.909  25.359 -15.241  1.00  1.10           C  
ATOM   1210  CD1 PHE A  81      -4.100  25.747 -16.282  1.00  1.10           C  
ATOM   1211  CD2 PHE A  81      -4.533  25.621 -13.972  1.00  1.10           C  
ATOM   1212  CE1 PHE A  81      -2.928  26.400 -15.994  1.00  1.10           C  
ATOM   1213  CE2 PHE A  81      -3.405  26.233 -13.687  1.00  1.10           C  
ATOM   1214  CZ  PHE A  81      -2.587  26.627 -14.687  1.00  1.10           C  
ATOM   1215  H   PHE A  81      -7.469  26.560 -16.477  1.00  1.10           H  
ATOM   1216  HA  PHE A  81      -5.957  24.385 -17.534  1.00  1.10           H  
ATOM   1217 1HB  PHE A  81      -6.855  25.052 -14.742  1.00  1.10           H  
ATOM   1218 2HB  PHE A  81      -5.940  23.612 -15.073  1.00  1.10           H  
ATOM   1219  HD1 PHE A  81      -4.388  25.526 -17.309  1.00  1.10           H  
ATOM   1220  HD2 PHE A  81      -5.172  25.305 -13.178  1.00  1.10           H  
ATOM   1221  HE1 PHE A  81      -2.261  26.716 -16.773  1.00  1.10           H  
ATOM   1222  HE2 PHE A  81      -3.150  26.399 -12.652  1.00  1.10           H  
ATOM   1223  HZ  PHE A  81      -1.670  27.101 -14.453  1.00  1.10           H  
ATOM   1224  N   ILE A  82      -8.851  23.522 -16.209  1.00  1.04           N  
ATOM   1225  CA  ILE A  82      -9.802  22.431 -16.091  1.00  1.04           C  
ATOM   1226  C   ILE A  82     -10.349  22.064 -17.462  1.00  1.04           C  
ATOM   1227  O   ILE A  82     -10.426  20.884 -17.814  1.00  1.04           O  
ATOM   1228  CB  ILE A  82     -10.931  22.775 -15.113  1.00  1.04           C  
ATOM   1229  CG1 ILE A  82     -10.317  22.908 -13.745  1.00  1.04           C  
ATOM   1230  CG2 ILE A  82     -12.005  21.692 -15.116  1.00  1.04           C  
ATOM   1231  CD1 ILE A  82     -11.215  23.420 -12.697  1.00  1.04           C  
ATOM   1232  H   ILE A  82      -9.093  24.447 -15.842  1.00  1.04           H  
ATOM   1233  HA  ILE A  82      -9.280  21.564 -15.691  1.00  1.04           H  
ATOM   1234  HB  ILE A  82     -11.366  23.741 -15.383  1.00  1.04           H  
ATOM   1235 1HG1 ILE A  82      -9.918  21.956 -13.449  1.00  1.04           H  
ATOM   1236 2HG1 ILE A  82      -9.505  23.610 -13.830  1.00  1.04           H  
ATOM   1237 1HG2 ILE A  82     -12.790  21.950 -14.402  1.00  1.04           H  
ATOM   1238 2HG2 ILE A  82     -12.437  21.613 -16.114  1.00  1.04           H  
ATOM   1239 3HG2 ILE A  82     -11.563  20.734 -14.833  1.00  1.04           H  
ATOM   1240 1HD1 ILE A  82     -10.666  23.498 -11.771  1.00  1.04           H  
ATOM   1241 2HD1 ILE A  82     -11.597  24.398 -12.983  1.00  1.04           H  
ATOM   1242 3HD1 ILE A  82     -12.028  22.728 -12.575  1.00  1.04           H  
ATOM   1243  N   GLU A  83     -10.689  23.070 -18.261  1.00  0.99           N  
ATOM   1244  CA  GLU A  83     -11.229  22.833 -19.597  1.00  0.99           C  
ATOM   1245  C   GLU A  83     -10.209  22.101 -20.476  1.00  0.99           C  
ATOM   1246  O   GLU A  83     -10.575  21.301 -21.338  1.00  0.99           O  
ATOM   1247  CB  GLU A  83     -11.652  24.155 -20.242  1.00  0.99           C  
ATOM   1248  CG  GLU A  83     -12.902  24.809 -19.609  1.00  0.99           C  
ATOM   1249  CD  GLU A  83     -14.184  24.022 -19.824  1.00  0.99           C  
ATOM   1250  OE1 GLU A  83     -14.483  23.709 -20.953  1.00  0.99           O  
ATOM   1251  OE2 GLU A  83     -14.862  23.739 -18.860  1.00  0.99           O  
ATOM   1252  H   GLU A  83     -10.594  24.030 -17.920  1.00  0.99           H  
ATOM   1253  HA  GLU A  83     -12.111  22.201 -19.503  1.00  0.99           H  
ATOM   1254 1HB  GLU A  83     -10.830  24.868 -20.165  1.00  0.99           H  
ATOM   1255 2HB  GLU A  83     -11.850  23.996 -21.300  1.00  0.99           H  
ATOM   1256 1HG  GLU A  83     -12.730  24.903 -18.536  1.00  0.99           H  
ATOM   1257 2HG  GLU A  83     -13.016  25.812 -20.016  1.00  0.99           H  
ATOM   1258  N   ALA A  84      -8.925  22.348 -20.220  1.00  0.95           N  
ATOM   1259  CA  ALA A  84      -7.824  21.737 -20.952  1.00  0.95           C  
ATOM   1260  C   ALA A  84      -7.527  20.292 -20.511  1.00  0.95           C  
ATOM   1261  O   ALA A  84      -6.661  19.641 -21.100  1.00  0.95           O  
ATOM   1262  CB  ALA A  84      -6.578  22.572 -20.774  1.00  0.95           C  
ATOM   1263  H   ALA A  84      -8.694  23.047 -19.515  1.00  0.95           H  
ATOM   1264  HA  ALA A  84      -8.093  21.720 -22.007  1.00  0.95           H  
ATOM   1265 1HB  ALA A  84      -5.772  22.138 -21.356  1.00  0.95           H  
ATOM   1266 2HB  ALA A  84      -6.770  23.586 -21.120  1.00  0.95           H  
ATOM   1267 3HB  ALA A  84      -6.303  22.594 -19.720  1.00  0.95           H  
ATOM   1268  N   GLY A  85      -8.221  19.779 -19.484  1.00  0.91           N  
ATOM   1269  CA  GLY A  85      -7.987  18.407 -19.042  1.00  0.91           C  
ATOM   1270  C   GLY A  85      -7.124  18.209 -17.786  1.00  0.91           C  
ATOM   1271  O   GLY A  85      -6.698  17.080 -17.517  1.00  0.91           O  
ATOM   1272  H   GLY A  85      -8.941  20.324 -19.011  1.00  0.91           H  
ATOM   1273 1HA  GLY A  85      -8.958  17.944 -18.867  1.00  0.91           H  
ATOM   1274 2HA  GLY A  85      -7.538  17.855 -19.864  1.00  0.91           H  
ATOM   1275  N   ALA A  86      -6.842  19.264 -17.011  1.00  0.89           N  
ATOM   1276  CA  ALA A  86      -6.028  19.054 -15.808  1.00  0.89           C  
ATOM   1277  C   ALA A  86      -6.697  18.078 -14.841  1.00  0.89           C  
ATOM   1278  O   ALA A  86      -7.920  18.090 -14.678  1.00  0.89           O  
ATOM   1279  CB  ALA A  86      -5.760  20.370 -15.097  1.00  0.89           C  
ATOM   1280  H   ALA A  86      -7.175  20.205 -17.233  1.00  0.89           H  
ATOM   1281  HA  ALA A  86      -5.095  18.620 -16.114  1.00  0.89           H  
ATOM   1282 1HB  ALA A  86      -5.130  20.190 -14.222  1.00  0.89           H  
ATOM   1283 2HB  ALA A  86      -5.253  21.054 -15.778  1.00  0.89           H  
ATOM   1284 3HB  ALA A  86      -6.705  20.810 -14.780  1.00  0.89           H  
ATOM   1285  N   THR A  87      -5.885  17.237 -14.190  1.00  0.88           N  
ATOM   1286  CA  THR A  87      -6.373  16.290 -13.195  1.00  0.88           C  
ATOM   1287  C   THR A  87      -6.295  16.971 -11.838  1.00  0.88           C  
ATOM   1288  O   THR A  87      -7.254  16.952 -11.055  1.00  0.88           O  
ATOM   1289  CB  THR A  87      -5.530  15.005 -13.173  1.00  0.88           C  
ATOM   1290  OG1 THR A  87      -5.538  14.387 -14.477  1.00  0.88           O  
ATOM   1291  CG2 THR A  87      -6.107  14.036 -12.157  1.00  0.88           C  
ATOM   1292  H   THR A  87      -4.884  17.268 -14.358  1.00  0.88           H  
ATOM   1293  HA  THR A  87      -7.414  16.044 -13.408  1.00  0.88           H  
ATOM   1294  HB  THR A  87      -4.501  15.246 -12.893  1.00  0.88           H  
ATOM   1295  HG1 THR A  87      -6.460  14.264 -14.746  1.00  0.88           H  
ATOM   1296 1HG2 THR A  87      -5.509  13.131 -12.131  1.00  0.88           H  
ATOM   1297 2HG2 THR A  87      -6.104  14.500 -11.176  1.00  0.88           H  
ATOM   1298 3HG2 THR A  87      -7.130  13.788 -12.432  1.00  0.88           H  
ATOM   1299  N   TYR A  88      -5.131  17.587 -11.602  1.00  0.90           N  
ATOM   1300  CA  TYR A  88      -4.839  18.360 -10.402  1.00  0.90           C  
ATOM   1301  C   TYR A  88      -4.347  19.750 -10.762  1.00  0.90           C  
ATOM   1302  O   TYR A  88      -3.564  19.930 -11.700  1.00  0.90           O  
ATOM   1303  CB  TYR A  88      -3.741  17.720  -9.534  1.00  0.90           C  
ATOM   1304  CG  TYR A  88      -4.055  16.458  -8.786  1.00  0.90           C  
ATOM   1305  CD1 TYR A  88      -4.015  15.234  -9.406  1.00  0.90           C  
ATOM   1306  CD2 TYR A  88      -4.316  16.536  -7.422  1.00  0.90           C  
ATOM   1307  CE1 TYR A  88      -4.273  14.084  -8.686  1.00  0.90           C  
ATOM   1308  CE2 TYR A  88      -4.559  15.390  -6.697  1.00  0.90           C  
ATOM   1309  CZ  TYR A  88      -4.547  14.167  -7.324  1.00  0.90           C  
ATOM   1310  OH  TYR A  88      -4.800  13.020  -6.602  1.00  0.90           O  
ATOM   1311  H   TYR A  88      -4.405  17.509 -12.314  1.00  0.90           H  
ATOM   1312  HA  TYR A  88      -5.746  18.456  -9.824  1.00  0.90           H  
ATOM   1313 1HB  TYR A  88      -2.885  17.524 -10.158  1.00  0.90           H  
ATOM   1314 2HB  TYR A  88      -3.416  18.460  -8.797  1.00  0.90           H  
ATOM   1315  HD1 TYR A  88      -3.787  15.174 -10.471  1.00  0.90           H  
ATOM   1316  HD2 TYR A  88      -4.327  17.511  -6.926  1.00  0.90           H  
ATOM   1317  HE1 TYR A  88      -4.251  13.117  -9.186  1.00  0.90           H  
ATOM   1318  HE2 TYR A  88      -4.763  15.455  -5.633  1.00  0.90           H  
ATOM   1319  HH  TYR A  88      -4.701  12.253  -7.171  1.00  0.90           H  
ATOM   1320  N   ILE A  89      -4.780  20.721  -9.982  1.00  0.94           N  
ATOM   1321  CA  ILE A  89      -4.287  22.085 -10.090  1.00  0.94           C  
ATOM   1322  C   ILE A  89      -3.732  22.516  -8.759  1.00  0.94           C  
ATOM   1323  O   ILE A  89      -4.422  22.435  -7.736  1.00  0.94           O  
ATOM   1324  CB  ILE A  89      -5.377  23.050 -10.544  1.00  0.94           C  
ATOM   1325  CG1 ILE A  89      -5.858  22.669 -11.929  1.00  0.94           C  
ATOM   1326  CG2 ILE A  89      -4.865  24.502 -10.485  1.00  0.94           C  
ATOM   1327  CD1 ILE A  89      -7.127  23.343 -12.317  1.00  0.94           C  
ATOM   1328  H   ILE A  89      -5.482  20.491  -9.276  1.00  0.94           H  
ATOM   1329  HA  ILE A  89      -3.480  22.115 -10.820  1.00  0.94           H  
ATOM   1330  HB  ILE A  89      -6.219  22.934  -9.910  1.00  0.94           H  
ATOM   1331 1HG1 ILE A  89      -5.083  22.929 -12.652  1.00  0.94           H  
ATOM   1332 2HG1 ILE A  89      -6.009  21.610 -11.979  1.00  0.94           H  
ATOM   1333 1HG2 ILE A  89      -5.655  25.184 -10.794  1.00  0.94           H  
ATOM   1334 2HG2 ILE A  89      -4.561  24.745  -9.469  1.00  0.94           H  
ATOM   1335 3HG2 ILE A  89      -4.005  24.608 -11.144  1.00  0.94           H  
ATOM   1336 1HD1 ILE A  89      -7.395  23.015 -13.310  1.00  0.94           H  
ATOM   1337 2HD1 ILE A  89      -7.910  23.069 -11.624  1.00  0.94           H  
ATOM   1338 3HD1 ILE A  89      -7.007  24.417 -12.304  1.00  0.94           H  
ATOM   1339  N   THR A  90      -2.502  22.984  -8.768  1.00  1.01           N  
ATOM   1340  CA  THR A  90      -1.926  23.400  -7.525  1.00  1.01           C  
ATOM   1341  C   THR A  90      -1.524  24.848  -7.603  1.00  1.01           C  
ATOM   1342  O   THR A  90      -1.255  25.364  -8.693  1.00  1.01           O  
ATOM   1343  CB  THR A  90      -0.682  22.569  -7.202  1.00  1.01           C  
ATOM   1344  OG1 THR A  90       0.303  22.881  -8.147  1.00  1.01           O  
ATOM   1345  CG2 THR A  90      -1.013  21.100  -7.308  1.00  1.01           C  
ATOM   1346  H   THR A  90      -1.969  23.017  -9.636  1.00  1.01           H  
ATOM   1347  HA  THR A  90      -2.670  23.287  -6.766  1.00  1.01           H  
ATOM   1348  HB  THR A  90      -0.321  22.800  -6.201  1.00  1.01           H  
ATOM   1349  HG1 THR A  90       1.052  22.276  -8.111  1.00  1.01           H  
ATOM   1350 1HG2 THR A  90      -0.122  20.537  -7.105  1.00  1.01           H  
ATOM   1351 2HG2 THR A  90      -1.785  20.840  -6.592  1.00  1.01           H  
ATOM   1352 3HG2 THR A  90      -1.360  20.872  -8.316  1.00  1.01           H  
ATOM   1353  N   PHE A  91      -1.431  25.494  -6.455  1.00  1.12           N  
ATOM   1354  CA  PHE A  91      -1.017  26.884  -6.472  1.00  1.12           C  
ATOM   1355  C   PHE A  91       0.102  27.147  -5.517  1.00  1.12           C  
ATOM   1356  O   PHE A  91       0.170  26.542  -4.456  1.00  1.12           O  
ATOM   1357  CB  PHE A  91      -2.124  27.782  -5.981  1.00  1.12           C  
ATOM   1358  CG  PHE A  91      -3.384  27.618  -6.624  1.00  1.12           C  
ATOM   1359  CD1 PHE A  91      -4.397  27.038  -5.910  1.00  1.12           C  
ATOM   1360  CD2 PHE A  91      -3.595  27.983  -7.919  1.00  1.12           C  
ATOM   1361  CE1 PHE A  91      -5.583  26.859  -6.460  1.00  1.12           C  
ATOM   1362  CE2 PHE A  91      -4.810  27.780  -8.485  1.00  1.12           C  
ATOM   1363  CZ  PHE A  91      -5.790  27.228  -7.744  1.00  1.12           C  
ATOM   1364  H   PHE A  91      -1.700  25.007  -5.598  1.00  1.12           H  
ATOM   1365  HA  PHE A  91      -0.698  27.166  -7.477  1.00  1.12           H  
ATOM   1366 1HB  PHE A  91      -2.250  27.603  -4.935  1.00  1.12           H  
ATOM   1367 2HB  PHE A  91      -1.818  28.826  -6.093  1.00  1.12           H  
ATOM   1368  HD1 PHE A  91      -4.224  26.729  -4.880  1.00  1.12           H  
ATOM   1369  HD2 PHE A  91      -2.778  28.428  -8.487  1.00  1.12           H  
ATOM   1370  HE1 PHE A  91      -6.388  26.408  -5.886  1.00  1.12           H  
ATOM   1371  HE2 PHE A  91      -5.000  28.054  -9.518  1.00  1.12           H  
ATOM   1372  HZ  PHE A  91      -6.750  27.052  -8.171  1.00  1.12           H  
ATOM   1373  N   HIS A  92       0.889  28.148  -5.808  1.00  1.25           N  
ATOM   1374  CA  HIS A  92       1.839  28.603  -4.810  1.00  1.25           C  
ATOM   1375  C   HIS A  92       1.031  29.517  -3.867  1.00  1.25           C  
ATOM   1376  O   HIS A  92       0.478  30.502  -4.348  1.00  1.25           O  
ATOM   1377  CB  HIS A  92       2.970  29.383  -5.488  1.00  1.25           C  
ATOM   1378  CG  HIS A  92       3.815  28.545  -6.419  1.00  1.25           C  
ATOM   1379  ND1 HIS A  92       5.191  28.458  -6.303  1.00  1.25           N  
ATOM   1380  CD2 HIS A  92       3.473  27.746  -7.467  1.00  1.25           C  
ATOM   1381  CE1 HIS A  92       5.655  27.646  -7.244  1.00  1.25           C  
ATOM   1382  NE2 HIS A  92       4.633  27.205  -7.959  1.00  1.25           N  
ATOM   1383  H   HIS A  92       0.822  28.583  -6.735  1.00  1.25           H  
ATOM   1384  HA  HIS A  92       2.273  27.765  -4.279  1.00  1.25           H  
ATOM   1385 1HB  HIS A  92       2.548  30.212  -6.063  1.00  1.25           H  
ATOM   1386 2HB  HIS A  92       3.623  29.810  -4.725  1.00  1.25           H  
ATOM   1387  HD2 HIS A  92       2.471  27.562  -7.845  1.00  1.25           H  
ATOM   1388  HE1 HIS A  92       6.689  27.384  -7.403  1.00  1.25           H  
ATOM   1389  HE2 HIS A  92       4.691  26.571  -8.744  1.00  1.25           H  
ATOM   1390  N   PRO A  93       0.906  29.250  -2.538  1.00  1.38           N  
ATOM   1391  CA  PRO A  93       0.147  30.054  -1.582  1.00  1.38           C  
ATOM   1392  C   PRO A  93       0.565  31.519  -1.634  1.00  1.38           C  
ATOM   1393  O   PRO A  93      -0.234  32.427  -1.431  1.00  1.38           O  
ATOM   1394  CB  PRO A  93       0.547  29.437  -0.233  1.00  1.38           C  
ATOM   1395  CG  PRO A  93       0.900  28.028  -0.556  1.00  1.38           C  
ATOM   1396  CD  PRO A  93       1.566  28.098  -1.917  1.00  1.38           C  
ATOM   1397  HA  PRO A  93      -0.932  29.942  -1.776  1.00  1.38           H  
ATOM   1398 1HB  PRO A  93       1.390  30.000   0.203  1.00  1.38           H  
ATOM   1399 2HB  PRO A  93      -0.290  29.513   0.479  1.00  1.38           H  
ATOM   1400 1HG  PRO A  93       1.563  27.612   0.217  1.00  1.38           H  
ATOM   1401 2HG  PRO A  93       0.006  27.423  -0.556  1.00  1.38           H  
ATOM   1402 1HD  PRO A  93       2.640  28.290  -1.810  1.00  1.38           H  
ATOM   1403 2HD  PRO A  93       1.349  27.168  -2.432  1.00  1.38           H  
ATOM   1404  N   GLU A  94       1.828  31.735  -1.984  1.00  1.49           N  
ATOM   1405  CA  GLU A  94       2.434  33.050  -2.074  1.00  1.49           C  
ATOM   1406  C   GLU A  94       1.782  33.926  -3.147  1.00  1.49           C  
ATOM   1407  O   GLU A  94       1.859  35.153  -3.085  1.00  1.49           O  
ATOM   1408  CB  GLU A  94       3.927  32.875  -2.363  1.00  1.49           C  
ATOM   1409  CG  GLU A  94       4.708  32.238  -1.201  1.00  1.49           C  
ATOM   1410  CD  GLU A  94       6.179  31.971  -1.505  1.00  1.49           C  
ATOM   1411  OE1 GLU A  94       6.518  31.779  -2.651  1.00  1.49           O  
ATOM   1412  OE2 GLU A  94       6.955  31.956  -0.583  1.00  1.49           O  
ATOM   1413  H   GLU A  94       2.419  30.938  -2.160  1.00  1.49           H  
ATOM   1414  HA  GLU A  94       2.315  33.548  -1.112  1.00  1.49           H  
ATOM   1415 1HB  GLU A  94       4.057  32.247  -3.247  1.00  1.49           H  
ATOM   1416 2HB  GLU A  94       4.371  33.846  -2.580  1.00  1.49           H  
ATOM   1417 1HG  GLU A  94       4.644  32.896  -0.335  1.00  1.49           H  
ATOM   1418 2HG  GLU A  94       4.223  31.295  -0.940  1.00  1.49           H  
ATOM   1419  N   ALA A  95       1.179  33.291  -4.153  1.00  1.54           N  
ATOM   1420  CA  ALA A  95       0.557  33.991  -5.265  1.00  1.54           C  
ATOM   1421  C   ALA A  95      -0.867  34.463  -4.949  1.00  1.54           C  
ATOM   1422  O   ALA A  95      -1.465  35.149  -5.769  1.00  1.54           O  
ATOM   1423  CB  ALA A  95       0.536  33.095  -6.497  1.00  1.54           C  
ATOM   1424  H   ALA A  95       1.111  32.279  -4.138  1.00  1.54           H  
ATOM   1425  HA  ALA A  95       1.161  34.869  -5.486  1.00  1.54           H  
ATOM   1426 1HB  ALA A  95       0.114  33.630  -7.335  1.00  1.54           H  
ATOM   1427 2HB  ALA A  95       1.553  32.793  -6.746  1.00  1.54           H  
ATOM   1428 3HB  ALA A  95      -0.065  32.212  -6.298  1.00  1.54           H  
ATOM   1429  N   SER A  96      -1.442  34.127  -3.786  1.00  1.52           N  
ATOM   1430  CA  SER A  96      -2.826  34.566  -3.578  1.00  1.52           C  
ATOM   1431  C   SER A  96      -3.231  34.795  -2.130  1.00  1.52           C  
ATOM   1432  O   SER A  96      -2.922  34.021  -1.232  1.00  1.52           O  
ATOM   1433  CB  SER A  96      -3.794  33.573  -4.211  1.00  1.52           C  
ATOM   1434  OG  SER A  96      -5.145  33.951  -3.976  1.00  1.52           O  
ATOM   1435  H   SER A  96      -0.950  33.578  -3.076  1.00  1.52           H  
ATOM   1436  HA  SER A  96      -2.948  35.520  -4.093  1.00  1.52           H  
ATOM   1437 1HB  SER A  96      -3.611  33.529  -5.289  1.00  1.52           H  
ATOM   1438 2HB  SER A  96      -3.615  32.575  -3.809  1.00  1.52           H  
ATOM   1439  HG  SER A  96      -5.672  33.447  -4.620  1.00  1.52           H  
ATOM   1440  N   GLN A  97      -4.031  35.841  -1.934  1.00  1.44           N  
ATOM   1441  CA  GLN A  97      -4.557  36.198  -0.621  1.00  1.44           C  
ATOM   1442  C   GLN A  97      -5.883  35.506  -0.336  1.00  1.44           C  
ATOM   1443  O   GLN A  97      -6.458  35.660   0.745  1.00  1.44           O  
ATOM   1444  CB  GLN A  97      -4.758  37.712  -0.538  1.00  1.44           C  
ATOM   1445  CG  GLN A  97      -3.481  38.535  -0.697  1.00  1.44           C  
ATOM   1446  CD  GLN A  97      -2.459  38.268   0.405  1.00  1.44           C  
ATOM   1447  OE1 GLN A  97      -2.776  38.342   1.596  1.00  1.44           O  
ATOM   1448  NE2 GLN A  97      -1.226  37.965   0.012  1.00  1.44           N  
ATOM   1449  H   GLN A  97      -4.260  36.425  -2.727  1.00  1.44           H  
ATOM   1450  HA  GLN A  97      -3.839  35.887   0.137  1.00  1.44           H  
ATOM   1451 1HB  GLN A  97      -5.462  38.024  -1.311  1.00  1.44           H  
ATOM   1452 2HB  GLN A  97      -5.204  37.963   0.424  1.00  1.44           H  
ATOM   1453 1HG  GLN A  97      -3.023  38.283  -1.653  1.00  1.44           H  
ATOM   1454 2HG  GLN A  97      -3.741  39.594  -0.675  1.00  1.44           H  
ATOM   1455 1HE2 GLN A  97      -0.513  37.782   0.691  1.00  1.44           H  
ATOM   1456 2HE2 GLN A  97      -1.005  37.920  -0.962  1.00  1.44           H  
ATOM   1457  N   HIS A  98      -6.373  34.749  -1.309  1.00  1.32           N  
ATOM   1458  CA  HIS A  98      -7.651  34.076  -1.185  1.00  1.32           C  
ATOM   1459  C   HIS A  98      -7.481  32.638  -1.627  1.00  1.32           C  
ATOM   1460  O   HIS A  98      -8.282  32.115  -2.404  1.00  1.32           O  
ATOM   1461  CB  HIS A  98      -8.690  34.773  -2.067  1.00  1.32           C  
ATOM   1462  CG  HIS A  98      -8.877  36.217  -1.739  1.00  1.32           C  
ATOM   1463  ND1 HIS A  98      -9.525  36.652  -0.602  1.00  1.32           N  
ATOM   1464  CD2 HIS A  98      -8.478  37.329  -2.393  1.00  1.32           C  
ATOM   1465  CE1 HIS A  98      -9.519  37.972  -0.577  1.00  1.32           C  
ATOM   1466  NE2 HIS A  98      -8.891  38.407  -1.656  1.00  1.32           N  
ATOM   1467  H   HIS A  98      -5.844  34.621  -2.173  1.00  1.32           H  
ATOM   1468  HA  HIS A  98      -7.991  34.084  -0.150  1.00  1.32           H  
ATOM   1469 1HB  HIS A  98      -8.393  34.692  -3.116  1.00  1.32           H  
ATOM   1470 2HB  HIS A  98      -9.652  34.275  -1.962  1.00  1.32           H  
ATOM   1471  HD1 HIS A  98      -9.922  36.076   0.115  1.00  1.32           H  
ATOM   1472  HD2 HIS A  98      -7.931  37.480  -3.325  1.00  1.32           H  
ATOM   1473  HE1 HIS A  98      -9.985  38.512   0.247  1.00  1.32           H  
ATOM   1474  N   ILE A  99      -6.466  31.975  -1.078  1.00  1.19           N  
ATOM   1475  CA  ILE A  99      -6.150  30.618  -1.500  1.00  1.19           C  
ATOM   1476  C   ILE A  99      -7.314  29.661  -1.230  1.00  1.19           C  
ATOM   1477  O   ILE A  99      -7.544  28.719  -1.984  1.00  1.19           O  
ATOM   1478  CB  ILE A  99      -4.861  30.129  -0.803  1.00  1.19           C  
ATOM   1479  CG1 ILE A  99      -4.354  28.918  -1.499  1.00  1.19           C  
ATOM   1480  CG2 ILE A  99      -5.090  29.818   0.672  1.00  1.19           C  
ATOM   1481  CD1 ILE A  99      -3.933  29.213  -2.919  1.00  1.19           C  
ATOM   1482  H   ILE A  99      -5.869  32.450  -0.413  1.00  1.19           H  
ATOM   1483  HA  ILE A  99      -5.965  30.631  -2.571  1.00  1.19           H  
ATOM   1484  HB  ILE A  99      -4.098  30.909  -0.888  1.00  1.19           H  
ATOM   1485 1HG1 ILE A  99      -3.495  28.525  -0.952  1.00  1.19           H  
ATOM   1486 2HG1 ILE A  99      -5.133  28.160  -1.511  1.00  1.19           H  
ATOM   1487 1HG2 ILE A  99      -4.153  29.493   1.118  1.00  1.19           H  
ATOM   1488 2HG2 ILE A  99      -5.443  30.712   1.184  1.00  1.19           H  
ATOM   1489 3HG2 ILE A  99      -5.829  29.024   0.783  1.00  1.19           H  
ATOM   1490 1HD1 ILE A  99      -3.581  28.324  -3.367  1.00  1.19           H  
ATOM   1491 2HD1 ILE A  99      -4.782  29.591  -3.485  1.00  1.19           H  
ATOM   1492 3HD1 ILE A  99      -3.139  29.958  -2.919  1.00  1.19           H  
ATOM   1493  N   ASP A 100      -8.104  29.953  -0.197  1.00  1.07           N  
ATOM   1494  CA  ASP A 100      -9.260  29.134   0.128  1.00  1.07           C  
ATOM   1495  C   ASP A 100     -10.271  29.120  -1.019  1.00  1.07           C  
ATOM   1496  O   ASP A 100     -10.926  28.103  -1.281  1.00  1.07           O  
ATOM   1497  CB  ASP A 100      -9.956  29.695   1.362  1.00  1.07           C  
ATOM   1498  CG  ASP A 100      -9.178  29.507   2.655  1.00  1.07           C  
ATOM   1499  OD1 ASP A 100      -8.232  28.758   2.677  1.00  1.07           O  
ATOM   1500  OD2 ASP A 100      -9.568  30.086   3.634  1.00  1.07           O  
ATOM   1501  H   ASP A 100      -7.875  30.749   0.379  1.00  1.07           H  
ATOM   1502  HA  ASP A 100      -8.925  28.114   0.316  1.00  1.07           H  
ATOM   1503 1HB  ASP A 100     -10.132  30.761   1.220  1.00  1.07           H  
ATOM   1504 2HB  ASP A 100     -10.932  29.223   1.468  1.00  1.07           H  
ATOM   1505  N   ARG A 101     -10.399  30.260  -1.704  1.00  0.98           N  
ATOM   1506  CA  ARG A 101     -11.365  30.418  -2.776  1.00  0.98           C  
ATOM   1507  C   ARG A 101     -10.841  29.719  -3.995  1.00  0.98           C  
ATOM   1508  O   ARG A 101     -11.576  28.996  -4.667  1.00  0.98           O  
ATOM   1509  CB  ARG A 101     -11.618  31.886  -3.091  1.00  0.98           C  
ATOM   1510  CG  ARG A 101     -12.686  32.148  -4.151  1.00  0.98           C  
ATOM   1511  CD  ARG A 101     -12.934  33.616  -4.345  1.00  0.98           C  
ATOM   1512  NE  ARG A 101     -11.809  34.321  -4.976  1.00  0.98           N  
ATOM   1513  CZ  ARG A 101     -11.505  35.619  -4.791  1.00  0.98           C  
ATOM   1514  NH1 ARG A 101     -12.197  36.375  -3.962  1.00  0.98           N  
ATOM   1515  NH2 ARG A 101     -10.498  36.112  -5.471  1.00  0.98           N  
ATOM   1516  H   ARG A 101      -9.776  31.036  -1.509  1.00  0.98           H  
ATOM   1517  HA  ARG A 101     -12.305  29.955  -2.478  1.00  0.98           H  
ATOM   1518 1HB  ARG A 101     -11.906  32.410  -2.182  1.00  0.98           H  
ATOM   1519 2HB  ARG A 101     -10.692  32.342  -3.450  1.00  0.98           H  
ATOM   1520 1HG  ARG A 101     -12.342  31.736  -5.102  1.00  0.98           H  
ATOM   1521 2HG  ARG A 101     -13.621  31.669  -3.862  1.00  0.98           H  
ATOM   1522 1HD  ARG A 101     -13.809  33.745  -4.981  1.00  0.98           H  
ATOM   1523 2HD  ARG A 101     -13.120  34.078  -3.377  1.00  0.98           H  
ATOM   1524  HE  ARG A 101     -11.205  33.813  -5.654  1.00  0.98           H  
ATOM   1525 1HH1 ARG A 101     -12.971  35.982  -3.448  1.00  0.98           H  
ATOM   1526 2HH1 ARG A 101     -11.949  37.347  -3.842  1.00  0.98           H  
ATOM   1527 1HH2 ARG A 101     -10.012  35.476  -6.127  1.00  0.98           H  
ATOM   1528 2HH2 ARG A 101     -10.234  37.079  -5.377  1.00  0.98           H  
ATOM   1529  N   SER A 102      -9.558  29.911  -4.264  1.00  0.92           N  
ATOM   1530  CA  SER A 102      -8.950  29.328  -5.443  1.00  0.92           C  
ATOM   1531  C   SER A 102      -9.066  27.801  -5.380  1.00  0.92           C  
ATOM   1532  O   SER A 102      -9.430  27.142  -6.361  1.00  0.92           O  
ATOM   1533  CB  SER A 102      -7.512  29.758  -5.491  1.00  0.92           C  
ATOM   1534  OG  SER A 102      -7.429  31.150  -5.631  1.00  0.92           O  
ATOM   1535  H   SER A 102      -9.010  30.515  -3.648  1.00  0.92           H  
ATOM   1536  HA  SER A 102      -9.466  29.697  -6.330  1.00  0.92           H  
ATOM   1537 1HB  SER A 102      -6.998  29.438  -4.590  1.00  0.92           H  
ATOM   1538 2HB  SER A 102      -7.033  29.293  -6.326  1.00  0.92           H  
ATOM   1539  HG  SER A 102      -8.005  31.388  -6.400  1.00  0.92           H  
ATOM   1540  N   LEU A 103      -8.823  27.238  -4.193  1.00  0.88           N  
ATOM   1541  CA  LEU A 103      -8.943  25.800  -4.007  1.00  0.88           C  
ATOM   1542  C   LEU A 103     -10.400  25.344  -4.203  1.00  0.88           C  
ATOM   1543  O   LEU A 103     -10.646  24.294  -4.812  1.00  0.88           O  
ATOM   1544  CB  LEU A 103      -8.413  25.424  -2.614  1.00  0.88           C  
ATOM   1545  CG  LEU A 103      -6.845  25.579  -2.412  1.00  0.88           C  
ATOM   1546  CD1 LEU A 103      -6.485  25.402  -0.932  1.00  0.88           C  
ATOM   1547  CD2 LEU A 103      -6.107  24.538  -3.248  1.00  0.88           C  
ATOM   1548  H   LEU A 103      -8.516  27.819  -3.410  1.00  0.88           H  
ATOM   1549  HA  LEU A 103      -8.330  25.304  -4.751  1.00  0.88           H  
ATOM   1550 1HB  LEU A 103      -8.906  26.062  -1.876  1.00  0.88           H  
ATOM   1551 2HB  LEU A 103      -8.677  24.388  -2.407  1.00  0.88           H  
ATOM   1552  HG  LEU A 103      -6.539  26.574  -2.728  1.00  0.88           H  
ATOM   1553 1HD1 LEU A 103      -5.418  25.519  -0.807  1.00  0.88           H  
ATOM   1554 2HD1 LEU A 103      -7.003  26.156  -0.334  1.00  0.88           H  
ATOM   1555 3HD1 LEU A 103      -6.780  24.407  -0.602  1.00  0.88           H  
ATOM   1556 1HD2 LEU A 103      -5.030  24.653  -3.118  1.00  0.88           H  
ATOM   1557 2HD2 LEU A 103      -6.404  23.537  -2.931  1.00  0.88           H  
ATOM   1558 3HD2 LEU A 103      -6.355  24.672  -4.295  1.00  0.88           H  
ATOM   1559  N   GLN A 104     -11.373  26.142  -3.720  1.00  0.86           N  
ATOM   1560  CA  GLN A 104     -12.784  25.795  -3.898  1.00  0.86           C  
ATOM   1561  C   GLN A 104     -13.176  25.846  -5.370  1.00  0.86           C  
ATOM   1562  O   GLN A 104     -13.901  24.977  -5.846  1.00  0.86           O  
ATOM   1563  CB  GLN A 104     -13.684  26.757  -3.107  1.00  0.86           C  
ATOM   1564  CG  GLN A 104     -15.213  26.426  -3.105  1.00  0.86           C  
ATOM   1565  CD  GLN A 104     -15.592  25.103  -2.398  1.00  0.86           C  
ATOM   1566  OE1 GLN A 104     -15.214  24.891  -1.235  1.00  0.86           O  
ATOM   1567  NE2 GLN A 104     -16.355  24.234  -3.057  1.00  0.86           N  
ATOM   1568  H   GLN A 104     -11.139  26.985  -3.192  1.00  0.86           H  
ATOM   1569  HA  GLN A 104     -12.943  24.783  -3.545  1.00  0.86           H  
ATOM   1570 1HB  GLN A 104     -13.338  26.807  -2.075  1.00  0.86           H  
ATOM   1571 2HB  GLN A 104     -13.576  27.758  -3.525  1.00  0.86           H  
ATOM   1572 1HG  GLN A 104     -15.738  27.236  -2.606  1.00  0.86           H  
ATOM   1573 2HG  GLN A 104     -15.552  26.355  -4.146  1.00  0.86           H  
ATOM   1574 1HE2 GLN A 104     -16.639  23.383  -2.630  1.00  0.86           H  
ATOM   1575 2HE2 GLN A 104     -16.686  24.428  -4.014  1.00  0.86           H  
ATOM   1576  N   LEU A 105     -12.651  26.822  -6.112  1.00  0.85           N  
ATOM   1577  CA  LEU A 105     -12.995  26.939  -7.526  1.00  0.85           C  
ATOM   1578  C   LEU A 105     -12.515  25.716  -8.289  1.00  0.85           C  
ATOM   1579  O   LEU A 105     -13.224  25.176  -9.151  1.00  0.85           O  
ATOM   1580  CB  LEU A 105     -12.372  28.200  -8.122  1.00  0.85           C  
ATOM   1581  CG  LEU A 105     -12.954  29.531  -7.647  1.00  0.85           C  
ATOM   1582  CD1 LEU A 105     -12.093  30.661  -8.186  1.00  0.85           C  
ATOM   1583  CD2 LEU A 105     -14.383  29.652  -8.113  1.00  0.85           C  
ATOM   1584  H   LEU A 105     -12.050  27.519  -5.673  1.00  0.85           H  
ATOM   1585  HA  LEU A 105     -14.078  27.004  -7.612  1.00  0.85           H  
ATOM   1586 1HB  LEU A 105     -11.325  28.209  -7.846  1.00  0.85           H  
ATOM   1587 2HB  LEU A 105     -12.442  28.157  -9.207  1.00  0.85           H  
ATOM   1588  HG  LEU A 105     -12.932  29.574  -6.569  1.00  0.85           H  
ATOM   1589 1HD1 LEU A 105     -12.484  31.619  -7.845  1.00  0.85           H  
ATOM   1590 2HD1 LEU A 105     -11.077  30.541  -7.822  1.00  0.85           H  
ATOM   1591 3HD1 LEU A 105     -12.089  30.639  -9.274  1.00  0.85           H  
ATOM   1592 1HD2 LEU A 105     -14.796  30.599  -7.769  1.00  0.85           H  
ATOM   1593 2HD2 LEU A 105     -14.418  29.613  -9.201  1.00  0.85           H  
ATOM   1594 3HD2 LEU A 105     -14.969  28.828  -7.700  1.00  0.85           H  
ATOM   1595  N   ILE A 106     -11.343  25.217  -7.921  1.00  0.86           N  
ATOM   1596  CA  ILE A 106     -10.860  24.031  -8.587  1.00  0.86           C  
ATOM   1597  C   ILE A 106     -11.803  22.861  -8.325  1.00  0.86           C  
ATOM   1598  O   ILE A 106     -12.239  22.173  -9.264  1.00  0.86           O  
ATOM   1599  CB  ILE A 106      -9.490  23.607  -8.074  1.00  0.86           C  
ATOM   1600  CG1 ILE A 106      -8.417  24.520  -8.410  1.00  0.86           C  
ATOM   1601  CG2 ILE A 106      -9.138  22.333  -8.681  1.00  0.86           C  
ATOM   1602  CD1 ILE A 106      -7.225  24.139  -7.636  1.00  0.86           C  
ATOM   1603  H   ILE A 106     -10.777  25.694  -7.215  1.00  0.86           H  
ATOM   1604  HA  ILE A 106     -10.812  24.222  -9.650  1.00  0.86           H  
ATOM   1605  HB  ILE A 106      -9.522  23.499  -6.991  1.00  0.86           H  
ATOM   1606 1HG1 ILE A 106      -8.190  24.429  -9.464  1.00  0.86           H  
ATOM   1607 2HG1 ILE A 106      -8.685  25.546  -8.194  1.00  0.86           H  
ATOM   1608 1HG2 ILE A 106      -8.179  21.999  -8.326  1.00  0.86           H  
ATOM   1609 2HG2 ILE A 106      -9.886  21.610  -8.431  1.00  0.86           H  
ATOM   1610 3HG2 ILE A 106      -9.089  22.475  -9.739  1.00  0.86           H  
ATOM   1611 1HD1 ILE A 106      -6.406  24.729  -7.888  1.00  0.86           H  
ATOM   1612 2HD1 ILE A 106      -7.441  24.238  -6.586  1.00  0.86           H  
ATOM   1613 3HD1 ILE A 106      -6.971  23.114  -7.849  1.00  0.86           H  
ATOM   1614  N   ARG A 107     -12.171  22.683  -7.047  1.00  0.87           N  
ATOM   1615  CA  ARG A 107     -13.059  21.594  -6.662  1.00  0.87           C  
ATOM   1616  C   ARG A 107     -14.430  21.704  -7.334  1.00  0.87           C  
ATOM   1617  O   ARG A 107     -14.981  20.697  -7.788  1.00  0.87           O  
ATOM   1618  CB  ARG A 107     -13.250  21.555  -5.147  1.00  0.87           C  
ATOM   1619  CG  ARG A 107     -12.026  21.097  -4.333  1.00  0.87           C  
ATOM   1620  CD  ARG A 107     -12.404  20.781  -2.906  1.00  0.87           C  
ATOM   1621  NE  ARG A 107     -12.906  21.952  -2.180  1.00  0.87           N  
ATOM   1622  CZ  ARG A 107     -12.157  22.812  -1.452  1.00  0.87           C  
ATOM   1623  NH1 ARG A 107     -10.868  22.649  -1.287  1.00  0.87           N  
ATOM   1624  NH2 ARG A 107     -12.727  23.848  -0.873  1.00  0.87           N  
ATOM   1625  H   ARG A 107     -11.790  23.299  -6.324  1.00  0.87           H  
ATOM   1626  HA  ARG A 107     -12.596  20.657  -6.973  1.00  0.87           H  
ATOM   1627 1HB  ARG A 107     -13.517  22.553  -4.798  1.00  0.87           H  
ATOM   1628 2HB  ARG A 107     -14.079  20.895  -4.905  1.00  0.87           H  
ATOM   1629 1HG  ARG A 107     -11.599  20.202  -4.789  1.00  0.87           H  
ATOM   1630 2HG  ARG A 107     -11.278  21.888  -4.327  1.00  0.87           H  
ATOM   1631 1HD  ARG A 107     -13.181  20.019  -2.899  1.00  0.87           H  
ATOM   1632 2HD  ARG A 107     -11.524  20.406  -2.379  1.00  0.87           H  
ATOM   1633  HE  ARG A 107     -13.894  22.155  -2.254  1.00  0.87           H  
ATOM   1634 1HH1 ARG A 107     -10.357  21.849  -1.667  1.00  0.87           H  
ATOM   1635 2HH1 ARG A 107     -10.375  23.317  -0.726  1.00  0.87           H  
ATOM   1636 1HH2 ARG A 107     -13.726  24.022  -0.971  1.00  0.87           H  
ATOM   1637 2HH2 ARG A 107     -12.177  24.494  -0.339  1.00  0.87           H  
ATOM   1638  N   ASP A 108     -14.969  22.926  -7.450  1.00  0.88           N  
ATOM   1639  CA  ASP A 108     -16.280  23.129  -8.071  1.00  0.88           C  
ATOM   1640  C   ASP A 108     -16.282  22.679  -9.525  1.00  0.88           C  
ATOM   1641  O   ASP A 108     -17.291  22.188 -10.034  1.00  0.88           O  
ATOM   1642  CB  ASP A 108     -16.747  24.589  -7.982  1.00  0.88           C  
ATOM   1643  CG  ASP A 108     -17.192  25.015  -6.562  1.00  0.88           C  
ATOM   1644  OD1 ASP A 108     -17.327  24.156  -5.714  1.00  0.88           O  
ATOM   1645  OD2 ASP A 108     -17.442  26.183  -6.355  1.00  0.88           O  
ATOM   1646  H   ASP A 108     -14.473  23.726  -7.064  1.00  0.88           H  
ATOM   1647  HA  ASP A 108     -17.005  22.520  -7.533  1.00  0.88           H  
ATOM   1648 1HB  ASP A 108     -15.923  25.239  -8.292  1.00  0.88           H  
ATOM   1649 2HB  ASP A 108     -17.569  24.751  -8.676  1.00  0.88           H  
ATOM   1650  N   GLY A 109     -15.132  22.804 -10.187  1.00  0.88           N  
ATOM   1651  CA  GLY A 109     -14.989  22.402 -11.577  1.00  0.88           C  
ATOM   1652  C   GLY A 109     -14.761  20.888 -11.751  1.00  0.88           C  
ATOM   1653  O   GLY A 109     -14.594  20.414 -12.876  1.00  0.88           O  
ATOM   1654  H   GLY A 109     -14.336  23.246  -9.717  1.00  0.88           H  
ATOM   1655 1HA  GLY A 109     -15.883  22.696 -12.124  1.00  0.88           H  
ATOM   1656 2HA  GLY A 109     -14.165  22.951 -12.016  1.00  0.88           H  
ATOM   1657  N   GLY A 110     -14.740  20.131 -10.641  1.00  0.88           N  
ATOM   1658  CA  GLY A 110     -14.523  18.683 -10.667  1.00  0.88           C  
ATOM   1659  C   GLY A 110     -13.050  18.267 -10.677  1.00  0.88           C  
ATOM   1660  O   GLY A 110     -12.730  17.102 -10.921  1.00  0.88           O  
ATOM   1661  H   GLY A 110     -14.888  20.560  -9.729  1.00  0.88           H  
ATOM   1662 1HA  GLY A 110     -15.007  18.250  -9.791  1.00  0.88           H  
ATOM   1663 2HA  GLY A 110     -15.023  18.264 -11.537  1.00  0.88           H  
ATOM   1664  N   CYS A 111     -12.158  19.224 -10.460  1.00  0.86           N  
ATOM   1665  CA  CYS A 111     -10.717  19.002 -10.466  1.00  0.86           C  
ATOM   1666  C   CYS A 111     -10.145  18.833  -9.058  1.00  0.86           C  
ATOM   1667  O   CYS A 111     -10.691  19.360  -8.087  1.00  0.86           O  
ATOM   1668  CB  CYS A 111     -10.033  20.113 -11.230  1.00  0.86           C  
ATOM   1669  SG  CYS A 111      -8.250  20.005 -11.308  1.00  0.86           S  
ATOM   1670  H   CYS A 111     -12.478  20.169 -10.238  1.00  0.86           H  
ATOM   1671  HA  CYS A 111     -10.520  18.080 -11.013  1.00  0.86           H  
ATOM   1672 1HB  CYS A 111     -10.398  20.078 -12.250  1.00  0.86           H  
ATOM   1673 2HB  CYS A 111     -10.331  21.060 -10.834  1.00  0.86           H  
ATOM   1674  HG  CYS A 111      -8.043  19.864  -9.966  1.00  0.86           H  
ATOM   1675  N   LYS A 112      -9.078  18.045  -8.939  1.00  0.85           N  
ATOM   1676  CA  LYS A 112      -8.393  17.838  -7.664  1.00  0.85           C  
ATOM   1677  C   LYS A 112      -7.445  19.012  -7.419  1.00  0.85           C  
ATOM   1678  O   LYS A 112      -7.123  19.739  -8.369  1.00  0.85           O  
ATOM   1679  CB  LYS A 112      -7.682  16.497  -7.678  1.00  0.85           C  
ATOM   1680  CG  LYS A 112      -8.608  15.306  -7.880  1.00  0.85           C  
ATOM   1681  CD  LYS A 112      -9.390  15.031  -6.599  1.00  0.85           C  
ATOM   1682  CE  LYS A 112      -8.527  14.251  -5.606  1.00  0.85           C  
ATOM   1683  NZ  LYS A 112      -9.201  14.070  -4.276  1.00  0.85           N  
ATOM   1684  H   LYS A 112      -8.664  17.610  -9.769  1.00  0.85           H  
ATOM   1685  HA  LYS A 112      -9.128  17.830  -6.856  1.00  0.85           H  
ATOM   1686 1HB  LYS A 112      -6.954  16.483  -8.481  1.00  0.85           H  
ATOM   1687 2HB  LYS A 112      -7.170  16.364  -6.732  1.00  0.85           H  
ATOM   1688 1HG  LYS A 112      -9.301  15.519  -8.695  1.00  0.85           H  
ATOM   1689 2HG  LYS A 112      -8.017  14.429  -8.142  1.00  0.85           H  
ATOM   1690 1HD  LYS A 112      -9.673  15.983  -6.133  1.00  0.85           H  
ATOM   1691 2HD  LYS A 112     -10.293  14.466  -6.820  1.00  0.85           H  
ATOM   1692 1HE  LYS A 112      -8.322  13.271  -6.027  1.00  0.85           H  
ATOM   1693 2HE  LYS A 112      -7.584  14.771  -5.464  1.00  0.85           H  
ATOM   1694 1HZ  LYS A 112      -8.597  13.557  -3.661  1.00  0.85           H  
ATOM   1695 2HZ  LYS A 112      -9.369  15.006  -3.850  1.00  0.85           H  
ATOM   1696 3HZ  LYS A 112     -10.068  13.586  -4.379  1.00  0.85           H  
ATOM   1697  N   ALA A 113      -7.032  19.241  -6.165  1.00  0.85           N  
ATOM   1698  CA  ALA A 113      -6.253  20.455  -5.902  1.00  0.85           C  
ATOM   1699  C   ALA A 113      -5.126  20.364  -4.892  1.00  0.85           C  
ATOM   1700  O   ALA A 113      -5.107  19.512  -3.995  1.00  0.85           O  
ATOM   1701  CB  ALA A 113      -7.179  21.526  -5.370  1.00  0.85           C  
ATOM   1702  H   ALA A 113      -7.311  18.608  -5.402  1.00  0.85           H  
ATOM   1703  HA  ALA A 113      -5.830  20.768  -6.848  1.00  0.85           H  
ATOM   1704 1HB  ALA A 113      -6.618  22.438  -5.236  1.00  0.85           H  
ATOM   1705 2HB  ALA A 113      -7.986  21.690  -6.063  1.00  0.85           H  
ATOM   1706 3HB  ALA A 113      -7.590  21.207  -4.416  1.00  0.85           H  
ATOM   1707  N   GLY A 114      -4.225  21.325  -4.978  1.00  0.86           N  
ATOM   1708  CA  GLY A 114      -3.201  21.378  -3.963  1.00  0.86           C  
ATOM   1709  C   GLY A 114      -2.380  22.638  -3.939  1.00  0.86           C  
ATOM   1710  O   GLY A 114      -2.711  23.644  -4.567  1.00  0.86           O  
ATOM   1711  H   GLY A 114      -4.249  21.974  -5.768  1.00  0.86           H  
ATOM   1712 1HA  GLY A 114      -3.658  21.239  -2.993  1.00  0.86           H  
ATOM   1713 2HA  GLY A 114      -2.538  20.543  -4.113  1.00  0.86           H  
ATOM   1714  N   LEU A 115      -1.337  22.584  -3.140  1.00  0.90           N  
ATOM   1715  CA  LEU A 115      -0.462  23.726  -2.958  1.00  0.90           C  
ATOM   1716  C   LEU A 115       0.999  23.420  -3.198  1.00  0.90           C  
ATOM   1717  O   LEU A 115       1.430  22.279  -3.020  1.00  0.90           O  
ATOM   1718  CB  LEU A 115      -0.692  24.322  -1.581  1.00  0.90           C  
ATOM   1719  CG  LEU A 115      -2.103  24.867  -1.400  1.00  0.90           C  
ATOM   1720  CD1 LEU A 115      -2.301  25.261  -0.035  1.00  0.90           C  
ATOM   1721  CD2 LEU A 115      -2.322  26.022  -2.312  1.00  0.90           C  
ATOM   1722  H   LEU A 115      -1.163  21.698  -2.656  1.00  0.90           H  
ATOM   1723  HA  LEU A 115      -0.754  24.477  -3.681  1.00  0.90           H  
ATOM   1724 1HB  LEU A 115      -0.524  23.552  -0.829  1.00  0.90           H  
ATOM   1725 2HB  LEU A 115       0.018  25.129  -1.425  1.00  0.90           H  
ATOM   1726  HG  LEU A 115      -2.814  24.106  -1.638  1.00  0.90           H  
ATOM   1727 1HD1 LEU A 115      -3.309  25.636   0.090  1.00  0.90           H  
ATOM   1728 2HD1 LEU A 115      -2.149  24.394   0.601  1.00  0.90           H  
ATOM   1729 3HD1 LEU A 115      -1.598  26.034   0.237  1.00  0.90           H  
ATOM   1730 1HD2 LEU A 115      -3.333  26.368  -2.174  1.00  0.90           H  
ATOM   1731 2HD2 LEU A 115      -1.623  26.823  -2.094  1.00  0.90           H  
ATOM   1732 3HD2 LEU A 115      -2.186  25.714  -3.338  1.00  0.90           H  
ATOM   1733  N   VAL A 116       1.739  24.442  -3.616  1.00  0.98           N  
ATOM   1734  CA  VAL A 116       3.171  24.329  -3.816  1.00  0.98           C  
ATOM   1735  C   VAL A 116       3.924  25.168  -2.789  1.00  0.98           C  
ATOM   1736  O   VAL A 116       3.793  26.387  -2.715  1.00  0.98           O  
ATOM   1737  CB  VAL A 116       3.565  24.789  -5.211  1.00  0.98           C  
ATOM   1738  CG1 VAL A 116       5.046  24.633  -5.354  1.00  0.98           C  
ATOM   1739  CG2 VAL A 116       2.779  24.019  -6.269  1.00  0.98           C  
ATOM   1740  H   VAL A 116       1.279  25.327  -3.785  1.00  0.98           H  
ATOM   1741  HA  VAL A 116       3.463  23.290  -3.692  1.00  0.98           H  
ATOM   1742  HB  VAL A 116       3.344  25.839  -5.316  1.00  0.98           H  
ATOM   1743 1HG1 VAL A 116       5.347  24.965  -6.333  1.00  0.98           H  
ATOM   1744 2HG1 VAL A 116       5.563  25.226  -4.595  1.00  0.98           H  
ATOM   1745 3HG1 VAL A 116       5.307  23.591  -5.229  1.00  0.98           H  
ATOM   1746 1HG2 VAL A 116       3.064  24.366  -7.258  1.00  0.98           H  
ATOM   1747 2HG2 VAL A 116       2.982  22.959  -6.190  1.00  0.98           H  
ATOM   1748 3HG2 VAL A 116       1.715  24.195  -6.122  1.00  0.98           H  
ATOM   1749  N   PHE A 117       4.691  24.475  -1.987  1.00  1.07           N  
ATOM   1750  CA  PHE A 117       5.444  24.991  -0.869  1.00  1.07           C  
ATOM   1751  C   PHE A 117       6.908  25.208  -1.271  1.00  1.07           C  
ATOM   1752  O   PHE A 117       7.618  24.266  -1.631  1.00  1.07           O  
ATOM   1753  CB  PHE A 117       5.253  23.965   0.241  1.00  1.07           C  
ATOM   1754  CG  PHE A 117       5.781  24.213   1.570  1.00  1.07           C  
ATOM   1755  CD1 PHE A 117       5.049  24.935   2.476  1.00  1.07           C  
ATOM   1756  CD2 PHE A 117       6.961  23.662   1.960  1.00  1.07           C  
ATOM   1757  CE1 PHE A 117       5.488  25.100   3.747  1.00  1.07           C  
ATOM   1758  CE2 PHE A 117       7.406  23.823   3.227  1.00  1.07           C  
ATOM   1759  CZ  PHE A 117       6.672  24.539   4.131  1.00  1.07           C  
ATOM   1760  H   PHE A 117       4.752  23.482  -2.160  1.00  1.07           H  
ATOM   1761  HA  PHE A 117       5.014  25.946  -0.563  1.00  1.07           H  
ATOM   1762 1HB  PHE A 117       4.189  23.784   0.342  1.00  1.07           H  
ATOM   1763 2HB  PHE A 117       5.674  23.028  -0.099  1.00  1.07           H  
ATOM   1764  HD1 PHE A 117       4.104  25.371   2.165  1.00  1.07           H  
ATOM   1765  HD2 PHE A 117       7.541  23.080   1.245  1.00  1.07           H  
ATOM   1766  HE1 PHE A 117       4.893  25.674   4.448  1.00  1.07           H  
ATOM   1767  HE2 PHE A 117       8.333  23.377   3.512  1.00  1.07           H  
ATOM   1768  HZ  PHE A 117       7.034  24.664   5.149  1.00  1.07           H  
ATOM   1769  N   ASN A 118       7.343  26.460  -1.272  1.00  1.16           N  
ATOM   1770  CA  ASN A 118       8.692  26.795  -1.714  1.00  1.16           C  
ATOM   1771  C   ASN A 118       9.697  26.679  -0.553  1.00  1.16           C  
ATOM   1772  O   ASN A 118       9.292  26.802   0.607  1.00  1.16           O  
ATOM   1773  CB  ASN A 118       8.673  28.169  -2.363  1.00  1.16           C  
ATOM   1774  CG  ASN A 118       7.889  28.111  -3.659  1.00  1.16           C  
ATOM   1775  OD1 ASN A 118       8.090  27.152  -4.399  1.00  1.16           O  
ATOM   1776  ND2 ASN A 118       7.027  29.061  -3.943  1.00  1.16           N  
ATOM   1777  H   ASN A 118       6.721  27.202  -0.971  1.00  1.16           H  
ATOM   1778  HA  ASN A 118       8.959  26.076  -2.480  1.00  1.16           H  
ATOM   1779 1HB  ASN A 118       8.195  28.892  -1.692  1.00  1.16           H  
ATOM   1780 2HB  ASN A 118       9.677  28.527  -2.564  1.00  1.16           H  
ATOM   1781 1HD2 ASN A 118       6.472  28.995  -4.800  1.00  1.16           H  
ATOM   1782 2HD2 ASN A 118       6.894  29.865  -3.319  1.00  1.16           H  
ATOM   1783  N   PRO A 119      11.002  26.488  -0.813  1.00  1.22           N  
ATOM   1784  CA  PRO A 119      12.034  26.409   0.196  1.00  1.22           C  
ATOM   1785  C   PRO A 119      11.982  27.640   1.074  1.00  1.22           C  
ATOM   1786  O   PRO A 119      11.645  28.732   0.628  1.00  1.22           O  
ATOM   1787  CB  PRO A 119      13.318  26.373  -0.629  1.00  1.22           C  
ATOM   1788  CG  PRO A 119      12.911  25.752  -1.910  1.00  1.22           C  
ATOM   1789  CD  PRO A 119      11.508  26.269  -2.183  1.00  1.22           C  
ATOM   1790  HA  PRO A 119      11.904  25.493   0.783  1.00  1.22           H  
ATOM   1791 1HB  PRO A 119      13.719  27.390  -0.749  1.00  1.22           H  
ATOM   1792 2HB  PRO A 119      14.085  25.783  -0.103  1.00  1.22           H  
ATOM   1793 1HG  PRO A 119      13.628  26.026  -2.676  1.00  1.22           H  
ATOM   1794 2HG  PRO A 119      12.947  24.667  -1.817  1.00  1.22           H  
ATOM   1795 1HD  PRO A 119      11.532  27.193  -2.753  1.00  1.22           H  
ATOM   1796 2HD  PRO A 119      10.980  25.471  -2.693  1.00  1.22           H  
ATOM   1797  N   ALA A 120      12.282  27.417   2.347  1.00  1.26           N  
ATOM   1798  CA  ALA A 120      12.258  28.402   3.431  1.00  1.26           C  
ATOM   1799  C   ALA A 120      10.840  28.845   3.831  1.00  1.26           C  
ATOM   1800  O   ALA A 120      10.696  29.673   4.730  1.00  1.26           O  
ATOM   1801  CB  ALA A 120      13.075  29.632   3.058  1.00  1.26           C  
ATOM   1802  H   ALA A 120      12.551  26.476   2.592  1.00  1.26           H  
ATOM   1803  HA  ALA A 120      12.724  27.944   4.301  1.00  1.26           H  
ATOM   1804 1HB  ALA A 120      13.085  30.319   3.903  1.00  1.26           H  
ATOM   1805 2HB  ALA A 120      14.094  29.334   2.823  1.00  1.26           H  
ATOM   1806 3HB  ALA A 120      12.649  30.145   2.207  1.00  1.26           H  
ATOM   1807  N   THR A 121       9.796  28.232   3.263  1.00  1.27           N  
ATOM   1808  CA  THR A 121       8.435  28.533   3.692  1.00  1.27           C  
ATOM   1809  C   THR A 121       8.155  27.819   5.034  1.00  1.27           C  
ATOM   1810  O   THR A 121       8.602  26.678   5.220  1.00  1.27           O  
ATOM   1811  CB  THR A 121       7.408  28.066   2.638  1.00  1.27           C  
ATOM   1812  OG1 THR A 121       7.680  28.704   1.402  1.00  1.27           O  
ATOM   1813  CG2 THR A 121       6.014  28.424   3.055  1.00  1.27           C  
ATOM   1814  H   THR A 121       9.923  27.583   2.483  1.00  1.27           H  
ATOM   1815  HA  THR A 121       8.338  29.608   3.783  1.00  1.27           H  
ATOM   1816  HB  THR A 121       7.489  26.990   2.507  1.00  1.27           H  
ATOM   1817  HG1 THR A 121       8.469  28.271   1.020  1.00  1.27           H  
ATOM   1818 1HG2 THR A 121       5.310  28.090   2.295  1.00  1.27           H  
ATOM   1819 2HG2 THR A 121       5.779  27.951   3.995  1.00  1.27           H  
ATOM   1820 3HG2 THR A 121       5.948  29.498   3.163  1.00  1.27           H  
ATOM   1821  N   PRO A 122       7.629  28.496   6.070  1.00  1.25           N  
ATOM   1822  CA  PRO A 122       7.175  27.881   7.306  1.00  1.25           C  
ATOM   1823  C   PRO A 122       6.060  26.884   7.043  1.00  1.25           C  
ATOM   1824  O   PRO A 122       5.123  27.196   6.313  1.00  1.25           O  
ATOM   1825  CB  PRO A 122       6.652  29.075   8.106  1.00  1.25           C  
ATOM   1826  CG  PRO A 122       7.386  30.271   7.539  1.00  1.25           C  
ATOM   1827  CD  PRO A 122       7.561  29.969   6.068  1.00  1.25           C  
ATOM   1828  HA  PRO A 122       8.026  27.399   7.811  1.00  1.25           H  
ATOM   1829 1HB  PRO A 122       5.565  29.150   7.998  1.00  1.25           H  
ATOM   1830 2HB  PRO A 122       6.851  28.925   9.176  1.00  1.25           H  
ATOM   1831 1HG  PRO A 122       6.810  31.191   7.716  1.00  1.25           H  
ATOM   1832 2HG  PRO A 122       8.350  30.399   8.056  1.00  1.25           H  
ATOM   1833 1HD  PRO A 122       6.710  30.329   5.479  1.00  1.25           H  
ATOM   1834 2HD  PRO A 122       8.515  30.414   5.757  1.00  1.25           H  
ATOM   1835  N   LEU A 123       6.053  25.745   7.731  1.00  1.21           N  
ATOM   1836  CA  LEU A 123       4.945  24.794   7.563  1.00  1.21           C  
ATOM   1837  C   LEU A 123       3.623  25.421   7.962  1.00  1.21           C  
ATOM   1838  O   LEU A 123       2.563  25.065   7.452  1.00  1.21           O  
ATOM   1839  CB  LEU A 123       5.140  23.509   8.337  1.00  1.21           C  
ATOM   1840  CG  LEU A 123       4.084  22.450   7.997  1.00  1.21           C  
ATOM   1841  CD1 LEU A 123       4.161  22.117   6.503  1.00  1.21           C  
ATOM   1842  CD2 LEU A 123       4.319  21.230   8.815  1.00  1.21           C  
ATOM   1843  H   LEU A 123       6.823  25.510   8.342  1.00  1.21           H  
ATOM   1844  HA  LEU A 123       4.879  24.528   6.513  1.00  1.21           H  
ATOM   1845 1HB  LEU A 123       6.125  23.097   8.109  1.00  1.21           H  
ATOM   1846 2HB  LEU A 123       5.083  23.721   9.404  1.00  1.21           H  
ATOM   1847  HG  LEU A 123       3.094  22.850   8.205  1.00  1.21           H  
ATOM   1848 1HD1 LEU A 123       3.402  21.373   6.257  1.00  1.21           H  
ATOM   1849 2HD1 LEU A 123       3.985  23.020   5.921  1.00  1.21           H  
ATOM   1850 3HD1 LEU A 123       5.150  21.719   6.268  1.00  1.21           H  
ATOM   1851 1HD2 LEU A 123       3.585  20.480   8.575  1.00  1.21           H  
ATOM   1852 2HD2 LEU A 123       5.298  20.861   8.577  1.00  1.21           H  
ATOM   1853 3HD2 LEU A 123       4.260  21.471   9.873  1.00  1.21           H  
ATOM   1854  N   GLU A 124       3.705  26.373   8.888  1.00  1.19           N  
ATOM   1855  CA  GLU A 124       2.570  27.110   9.425  1.00  1.19           C  
ATOM   1856  C   GLU A 124       1.674  27.622   8.293  1.00  1.19           C  
ATOM   1857  O   GLU A 124       0.446  27.610   8.407  1.00  1.19           O  
ATOM   1858  CB  GLU A 124       3.088  28.289  10.253  1.00  1.19           C  
ATOM   1859  CG  GLU A 124       2.038  29.080  11.034  1.00  1.19           C  
ATOM   1860  CD  GLU A 124       1.432  28.314  12.201  1.00  1.19           C  
ATOM   1861  OE1 GLU A 124       2.052  27.374  12.678  1.00  1.19           O  
ATOM   1862  OE2 GLU A 124       0.365  28.685  12.631  1.00  1.19           O  
ATOM   1863  H   GLU A 124       4.625  26.598   9.234  1.00  1.19           H  
ATOM   1864  HA  GLU A 124       1.989  26.450  10.058  1.00  1.19           H  
ATOM   1865 1HB  GLU A 124       3.831  27.929  10.963  1.00  1.19           H  
ATOM   1866 2HB  GLU A 124       3.591  28.992   9.589  1.00  1.19           H  
ATOM   1867 1HG  GLU A 124       2.496  29.991  11.413  1.00  1.19           H  
ATOM   1868 2HG  GLU A 124       1.240  29.366  10.348  1.00  1.19           H  
ATOM   1869  N   VAL A 125       2.293  28.004   7.175  1.00  1.17           N  
ATOM   1870  CA  VAL A 125       1.619  28.549   6.009  1.00  1.17           C  
ATOM   1871  C   VAL A 125       0.552  27.604   5.472  1.00  1.17           C  
ATOM   1872  O   VAL A 125      -0.476  28.049   4.959  1.00  1.17           O  
ATOM   1873  CB  VAL A 125       2.653  28.837   4.905  1.00  1.17           C  
ATOM   1874  CG1 VAL A 125       1.961  29.191   3.593  1.00  1.17           C  
ATOM   1875  CG2 VAL A 125       3.555  29.967   5.376  1.00  1.17           C  
ATOM   1876  H   VAL A 125       3.304  27.901   7.115  1.00  1.17           H  
ATOM   1877  HA  VAL A 125       1.145  29.487   6.298  1.00  1.17           H  
ATOM   1878  HB  VAL A 125       3.248  27.940   4.727  1.00  1.17           H  
ATOM   1879 1HG1 VAL A 125       2.714  29.379   2.827  1.00  1.17           H  
ATOM   1880 2HG1 VAL A 125       1.329  28.358   3.282  1.00  1.17           H  
ATOM   1881 3HG1 VAL A 125       1.349  30.081   3.729  1.00  1.17           H  
ATOM   1882 1HG2 VAL A 125       4.298  30.182   4.627  1.00  1.17           H  
ATOM   1883 2HG2 VAL A 125       2.957  30.858   5.554  1.00  1.17           H  
ATOM   1884 3HG2 VAL A 125       4.044  29.668   6.297  1.00  1.17           H  
ATOM   1885  N   LEU A 126       0.822  26.304   5.512  1.00  1.15           N  
ATOM   1886  CA  LEU A 126      -0.114  25.333   4.988  1.00  1.15           C  
ATOM   1887  C   LEU A 126      -1.117  24.809   6.012  1.00  1.15           C  
ATOM   1888  O   LEU A 126      -2.025  24.069   5.655  1.00  1.15           O  
ATOM   1889  CB  LEU A 126       0.626  24.120   4.448  1.00  1.15           C  
ATOM   1890  CG  LEU A 126       1.556  24.337   3.299  1.00  1.15           C  
ATOM   1891  CD1 LEU A 126       2.219  23.015   2.997  1.00  1.15           C  
ATOM   1892  CD2 LEU A 126       0.787  24.855   2.087  1.00  1.15           C  
ATOM   1893  H   LEU A 126       1.662  25.976   5.985  1.00  1.15           H  
ATOM   1894  HA  LEU A 126      -0.659  25.804   4.176  1.00  1.15           H  
ATOM   1895 1HB  LEU A 126       1.213  23.695   5.268  1.00  1.15           H  
ATOM   1896 2HB  LEU A 126      -0.108  23.381   4.140  1.00  1.15           H  
ATOM   1897  HG  LEU A 126       2.318  25.059   3.579  1.00  1.15           H  
ATOM   1898 1HD1 LEU A 126       2.903  23.124   2.173  1.00  1.15           H  
ATOM   1899 2HD1 LEU A 126       2.760  22.668   3.870  1.00  1.15           H  
ATOM   1900 3HD1 LEU A 126       1.452  22.292   2.736  1.00  1.15           H  
ATOM   1901 1HD2 LEU A 126       1.473  25.001   1.251  1.00  1.15           H  
ATOM   1902 2HD2 LEU A 126       0.025  24.128   1.810  1.00  1.15           H  
ATOM   1903 3HD2 LEU A 126       0.309  25.806   2.336  1.00  1.15           H  
ATOM   1904  N   LYS A 127      -1.004  25.172   7.279  1.00  1.13           N  
ATOM   1905  CA  LYS A 127      -1.893  24.536   8.248  1.00  1.13           C  
ATOM   1906  C   LYS A 127      -3.376  24.799   8.016  1.00  1.13           C  
ATOM   1907  O   LYS A 127      -4.207  23.906   8.185  1.00  1.13           O  
ATOM   1908  CB  LYS A 127      -1.511  24.920   9.666  1.00  1.13           C  
ATOM   1909  CG  LYS A 127      -0.227  24.277  10.145  1.00  1.13           C  
ATOM   1910  CD  LYS A 127       0.087  24.708  11.547  1.00  1.13           C  
ATOM   1911  CE  LYS A 127       1.371  24.092  12.057  1.00  1.13           C  
ATOM   1912  NZ  LYS A 127       1.703  24.623  13.410  1.00  1.13           N  
ATOM   1913  H   LYS A 127      -0.315  25.861   7.584  1.00  1.13           H  
ATOM   1914  HA  LYS A 127      -1.743  23.465   8.171  1.00  1.13           H  
ATOM   1915 1HB  LYS A 127      -1.376  26.006   9.725  1.00  1.13           H  
ATOM   1916 2HB  LYS A 127      -2.313  24.649  10.350  1.00  1.13           H  
ATOM   1917 1HG  LYS A 127      -0.335  23.202  10.128  1.00  1.13           H  
ATOM   1918 2HG  LYS A 127       0.592  24.553   9.479  1.00  1.13           H  
ATOM   1919 1HD  LYS A 127       0.178  25.793  11.578  1.00  1.13           H  
ATOM   1920 2HD  LYS A 127      -0.725  24.417  12.207  1.00  1.13           H  
ATOM   1921 1HE  LYS A 127       1.260  23.010  12.111  1.00  1.13           H  
ATOM   1922 2HE  LYS A 127       2.185  24.331  11.371  1.00  1.13           H  
ATOM   1923 1HZ  LYS A 127       2.563  24.222  13.742  1.00  1.13           H  
ATOM   1924 2HZ  LYS A 127       1.808  25.652  13.319  1.00  1.13           H  
ATOM   1925 3HZ  LYS A 127       0.962  24.415  14.056  1.00  1.13           H  
ATOM   1926  N   TYR A 128      -3.708  25.976   7.522  1.00  1.10           N  
ATOM   1927  CA  TYR A 128      -5.095  26.391   7.385  1.00  1.10           C  
ATOM   1928  C   TYR A 128      -5.756  25.885   6.107  1.00  1.10           C  
ATOM   1929  O   TYR A 128      -6.941  26.140   5.857  1.00  1.10           O  
ATOM   1930  CB  TYR A 128      -5.102  27.908   7.452  1.00  1.10           C  
ATOM   1931  CG  TYR A 128      -4.618  28.363   8.802  1.00  1.10           C  
ATOM   1932  CD1 TYR A 128      -3.274  28.696   8.964  1.00  1.10           C  
ATOM   1933  CD2 TYR A 128      -5.487  28.436   9.877  1.00  1.10           C  
ATOM   1934  CE1 TYR A 128      -2.803  29.089  10.198  1.00  1.10           C  
ATOM   1935  CE2 TYR A 128      -5.016  28.837  11.115  1.00  1.10           C  
ATOM   1936  CZ  TYR A 128      -3.677  29.157  11.277  1.00  1.10           C  
ATOM   1937  OH  TYR A 128      -3.201  29.545  12.512  1.00  1.10           O  
ATOM   1938  H   TYR A 128      -2.973  26.640   7.317  1.00  1.10           H  
ATOM   1939  HA  TYR A 128      -5.654  25.993   8.232  1.00  1.10           H  
ATOM   1940 1HB  TYR A 128      -4.442  28.318   6.684  1.00  1.10           H  
ATOM   1941 2HB  TYR A 128      -6.108  28.293   7.284  1.00  1.10           H  
ATOM   1942  HD1 TYR A 128      -2.587  28.634   8.115  1.00  1.10           H  
ATOM   1943  HD2 TYR A 128      -6.538  28.175   9.749  1.00  1.10           H  
ATOM   1944  HE1 TYR A 128      -1.746  29.339  10.327  1.00  1.10           H  
ATOM   1945  HE2 TYR A 128      -5.699  28.893  11.964  1.00  1.10           H  
ATOM   1946  HH  TYR A 128      -2.232  29.586  12.486  1.00  1.10           H  
ATOM   1947  N   VAL A 129      -4.990  25.156   5.306  1.00  1.05           N  
ATOM   1948  CA  VAL A 129      -5.461  24.595   4.058  1.00  1.05           C  
ATOM   1949  C   VAL A 129      -5.326  23.075   4.017  1.00  1.05           C  
ATOM   1950  O   VAL A 129      -5.678  22.457   3.012  1.00  1.05           O  
ATOM   1951  CB  VAL A 129      -4.700  25.245   2.894  1.00  1.05           C  
ATOM   1952  CG1 VAL A 129      -5.022  26.718   2.772  1.00  1.05           C  
ATOM   1953  CG2 VAL A 129      -3.274  25.130   3.210  1.00  1.05           C  
ATOM   1954  H   VAL A 129      -4.022  24.961   5.569  1.00  1.05           H  
ATOM   1955  HA  VAL A 129      -6.515  24.846   3.949  1.00  1.05           H  
ATOM   1956  HB  VAL A 129      -4.950  24.755   1.956  1.00  1.05           H  
ATOM   1957 1HG1 VAL A 129      -4.439  27.139   1.957  1.00  1.05           H  
ATOM   1958 2HG1 VAL A 129      -6.088  26.855   2.563  1.00  1.05           H  
ATOM   1959 3HG1 VAL A 129      -4.770  27.233   3.695  1.00  1.05           H  
ATOM   1960 1HG2 VAL A 129      -2.675  25.590   2.481  1.00  1.05           H  
ATOM   1961 2HG2 VAL A 129      -3.114  25.644   4.147  1.00  1.05           H  
ATOM   1962 3HG2 VAL A 129      -2.992  24.079   3.308  1.00  1.05           H  
ATOM   1963  N   MET A 130      -4.914  22.445   5.123  1.00  0.99           N  
ATOM   1964  CA  MET A 130      -4.698  20.995   5.080  1.00  0.99           C  
ATOM   1965  C   MET A 130      -6.004  20.237   4.876  1.00  0.99           C  
ATOM   1966  O   MET A 130      -6.011  19.116   4.381  1.00  0.99           O  
ATOM   1967  CB  MET A 130      -4.027  20.510   6.344  1.00  0.99           C  
ATOM   1968  CG  MET A 130      -2.668  21.059   6.521  1.00  0.99           C  
ATOM   1969  SD  MET A 130      -1.556  20.793   5.123  1.00  0.99           S  
ATOM   1970  CE  MET A 130      -1.314  19.069   5.232  1.00  0.99           C  
ATOM   1971  H   MET A 130      -4.689  22.966   5.978  1.00  0.99           H  
ATOM   1972  HA  MET A 130      -4.045  20.771   4.240  1.00  0.99           H  
ATOM   1973 1HB  MET A 130      -4.625  20.805   7.210  1.00  0.99           H  
ATOM   1974 2HB  MET A 130      -3.964  19.423   6.339  1.00  0.99           H  
ATOM   1975 1HG  MET A 130      -2.771  22.098   6.687  1.00  0.99           H  
ATOM   1976 2HG  MET A 130      -2.238  20.622   7.401  1.00  0.99           H  
ATOM   1977 1HE  MET A 130      -0.669  18.741   4.417  1.00  0.99           H  
ATOM   1978 2HE  MET A 130      -0.849  18.826   6.185  1.00  0.99           H  
ATOM   1979 3HE  MET A 130      -2.266  18.579   5.172  1.00  0.99           H  
ATOM   1980  N   ASP A 131      -7.110  20.869   5.247  1.00  0.94           N  
ATOM   1981  CA  ASP A 131      -8.436  20.295   5.113  1.00  0.94           C  
ATOM   1982  C   ASP A 131      -9.044  20.613   3.748  1.00  0.94           C  
ATOM   1983  O   ASP A 131     -10.169  20.206   3.454  1.00  0.94           O  
ATOM   1984  CB  ASP A 131      -9.347  20.835   6.209  1.00  0.94           C  
ATOM   1985  CG  ASP A 131      -8.940  20.368   7.598  1.00  0.94           C  
ATOM   1986  OD1 ASP A 131      -8.319  19.337   7.708  1.00  0.94           O  
ATOM   1987  OD2 ASP A 131      -9.240  21.055   8.538  1.00  0.94           O  
ATOM   1988  H   ASP A 131      -7.018  21.792   5.646  1.00  0.94           H  
ATOM   1989  HA  ASP A 131      -8.366  19.224   5.222  1.00  0.94           H  
ATOM   1990 1HB  ASP A 131      -9.333  21.925   6.183  1.00  0.94           H  
ATOM   1991 2HB  ASP A 131     -10.371  20.516   6.015  1.00  0.94           H  
ATOM   1992  N   LYS A 132      -8.311  21.372   2.931  1.00  0.89           N  
ATOM   1993  CA  LYS A 132      -8.805  21.810   1.641  1.00  0.89           C  
ATOM   1994  C   LYS A 132      -8.030  21.182   0.476  1.00  0.89           C  
ATOM   1995  O   LYS A 132      -8.577  21.013  -0.624  1.00  0.89           O  
ATOM   1996  CB  LYS A 132      -8.707  23.335   1.579  1.00  0.89           C  
ATOM   1997  CG  LYS A 132      -9.541  24.058   2.648  1.00  0.89           C  
ATOM   1998  CD  LYS A 132      -9.468  25.580   2.500  1.00  0.89           C  
ATOM   1999  CE  LYS A 132     -10.352  26.301   3.534  1.00  0.89           C  
ATOM   2000  NZ  LYS A 132      -9.710  26.400   4.892  1.00  0.89           N  
ATOM   2001  H   LYS A 132      -7.379  21.663   3.199  1.00  0.89           H  
ATOM   2002  HA  LYS A 132      -9.850  21.513   1.549  1.00  0.89           H  
ATOM   2003 1HB  LYS A 132      -7.666  23.633   1.714  1.00  0.89           H  
ATOM   2004 2HB  LYS A 132      -9.015  23.689   0.605  1.00  0.89           H  
ATOM   2005 1HG  LYS A 132     -10.580  23.733   2.584  1.00  0.89           H  
ATOM   2006 2HG  LYS A 132      -9.158  23.795   3.634  1.00  0.89           H  
ATOM   2007 1HD  LYS A 132      -8.438  25.918   2.643  1.00  0.89           H  
ATOM   2008 2HD  LYS A 132      -9.784  25.876   1.500  1.00  0.89           H  
ATOM   2009 1HE  LYS A 132     -10.575  27.286   3.177  1.00  0.89           H  
ATOM   2010 2HE  LYS A 132     -11.285  25.752   3.633  1.00  0.89           H  
ATOM   2011 1HZ  LYS A 132     -10.334  26.880   5.517  1.00  0.89           H  
ATOM   2012 2HZ  LYS A 132      -9.510  25.488   5.255  1.00  0.89           H  
ATOM   2013 3HZ  LYS A 132      -8.825  26.928   4.844  1.00  0.89           H  
ATOM   2014  N   VAL A 133      -6.760  20.841   0.713  1.00  0.85           N  
ATOM   2015  CA  VAL A 133      -5.899  20.300  -0.342  1.00  0.85           C  
ATOM   2016  C   VAL A 133      -5.900  18.775  -0.372  1.00  0.85           C  
ATOM   2017  O   VAL A 133      -6.040  18.116   0.663  1.00  0.85           O  
ATOM   2018  CB  VAL A 133      -4.433  20.738  -0.145  1.00  0.85           C  
ATOM   2019  CG1 VAL A 133      -4.323  22.224  -0.183  1.00  0.85           C  
ATOM   2020  CG2 VAL A 133      -3.902  20.172   1.145  1.00  0.85           C  
ATOM   2021  H   VAL A 133      -6.365  21.033   1.631  1.00  0.85           H  
ATOM   2022  HA  VAL A 133      -6.255  20.668  -1.305  1.00  0.85           H  
ATOM   2023  HB  VAL A 133      -3.834  20.343  -0.958  1.00  0.85           H  
ATOM   2024 1HG1 VAL A 133      -3.283  22.479  -0.059  1.00  0.85           H  
ATOM   2025 2HG1 VAL A 133      -4.689  22.596  -1.137  1.00  0.85           H  
ATOM   2026 3HG1 VAL A 133      -4.906  22.658   0.622  1.00  0.85           H  
ATOM   2027 1HG2 VAL A 133      -2.861  20.460   1.277  1.00  0.85           H  
ATOM   2028 2HG2 VAL A 133      -4.488  20.544   1.969  1.00  0.85           H  
ATOM   2029 3HG2 VAL A 133      -3.979  19.089   1.105  1.00  0.85           H  
ATOM   2030  N   ASP A 134      -5.709  18.233  -1.581  1.00  0.82           N  
ATOM   2031  CA  ASP A 134      -5.535  16.809  -1.849  1.00  0.82           C  
ATOM   2032  C   ASP A 134      -4.039  16.469  -1.874  1.00  0.82           C  
ATOM   2033  O   ASP A 134      -3.630  15.342  -1.576  1.00  0.82           O  
ATOM   2034  CB  ASP A 134      -6.131  16.450  -3.211  1.00  0.82           C  
ATOM   2035  CG  ASP A 134      -7.641  16.648  -3.349  1.00  0.82           C  
ATOM   2036  OD1 ASP A 134      -8.405  15.920  -2.721  1.00  0.82           O  
ATOM   2037  OD2 ASP A 134      -8.041  17.478  -4.140  1.00  0.82           O  
ATOM   2038  H   ASP A 134      -5.644  18.850  -2.384  1.00  0.82           H  
ATOM   2039  HA  ASP A 134      -6.016  16.232  -1.059  1.00  0.82           H  
ATOM   2040 1HB  ASP A 134      -5.636  17.046  -3.978  1.00  0.82           H  
ATOM   2041 2HB  ASP A 134      -5.900  15.409  -3.426  1.00  0.82           H  
ATOM   2042  N   MET A 135      -3.236  17.459  -2.274  1.00  0.80           N  
ATOM   2043  CA  MET A 135      -1.786  17.272  -2.370  1.00  0.80           C  
ATOM   2044  C   MET A 135      -0.985  18.523  -2.006  1.00  0.80           C  
ATOM   2045  O   MET A 135      -1.459  19.655  -2.173  1.00  0.80           O  
ATOM   2046  CB  MET A 135      -1.378  16.872  -3.785  1.00  0.80           C  
ATOM   2047  CG  MET A 135      -1.651  17.943  -4.816  1.00  0.80           C  
ATOM   2048  SD  MET A 135      -1.006  17.561  -6.418  1.00  0.80           S  
ATOM   2049  CE  MET A 135       0.710  17.948  -6.037  1.00  0.80           C  
ATOM   2050  H   MET A 135      -3.666  18.337  -2.558  1.00  0.80           H  
ATOM   2051  HA  MET A 135      -1.487  16.479  -1.692  1.00  0.80           H  
ATOM   2052 1HB  MET A 135      -0.311  16.628  -3.805  1.00  0.80           H  
ATOM   2053 2HB  MET A 135      -1.926  15.973  -4.081  1.00  0.80           H  
ATOM   2054 1HG  MET A 135      -2.726  18.126  -4.898  1.00  0.80           H  
ATOM   2055 2HG  MET A 135      -1.163  18.848  -4.477  1.00  0.80           H  
ATOM   2056 1HE  MET A 135       1.324  17.775  -6.921  1.00  0.80           H  
ATOM   2057 2HE  MET A 135       0.805  18.983  -5.724  1.00  0.80           H  
ATOM   2058 3HE  MET A 135       1.050  17.307  -5.225  1.00  0.80           H  
ATOM   2059  N   VAL A 136       0.245  18.282  -1.552  1.00  0.80           N  
ATOM   2060  CA  VAL A 136       1.227  19.330  -1.295  1.00  0.80           C  
ATOM   2061  C   VAL A 136       2.565  19.010  -1.970  1.00  0.80           C  
ATOM   2062  O   VAL A 136       3.148  17.948  -1.730  1.00  0.80           O  
ATOM   2063  CB  VAL A 136       1.482  19.524   0.219  1.00  0.80           C  
ATOM   2064  CG1 VAL A 136       2.563  20.602   0.409  1.00  0.80           C  
ATOM   2065  CG2 VAL A 136       0.177  19.922   0.962  1.00  0.80           C  
ATOM   2066  H   VAL A 136       0.517  17.306  -1.419  1.00  0.80           H  
ATOM   2067  HA  VAL A 136       0.850  20.265  -1.704  1.00  0.80           H  
ATOM   2068  HB  VAL A 136       1.854  18.622   0.625  1.00  0.80           H  
ATOM   2069 1HG1 VAL A 136       2.771  20.716   1.462  1.00  0.80           H  
ATOM   2070 2HG1 VAL A 136       3.477  20.307  -0.099  1.00  0.80           H  
ATOM   2071 3HG1 VAL A 136       2.214  21.550  -0.006  1.00  0.80           H  
ATOM   2072 1HG2 VAL A 136       0.383  20.047   2.026  1.00  0.80           H  
ATOM   2073 2HG2 VAL A 136      -0.201  20.862   0.552  1.00  0.80           H  
ATOM   2074 3HG2 VAL A 136      -0.569  19.148   0.832  1.00  0.80           H  
ATOM   2075  N   LEU A 137       3.051  19.951  -2.775  1.00  0.83           N  
ATOM   2076  CA  LEU A 137       4.341  19.809  -3.433  1.00  0.83           C  
ATOM   2077  C   LEU A 137       5.367  20.629  -2.677  1.00  0.83           C  
ATOM   2078  O   LEU A 137       5.165  21.815  -2.465  1.00  0.83           O  
ATOM   2079  CB  LEU A 137       4.292  20.313  -4.889  1.00  0.83           C  
ATOM   2080  CG  LEU A 137       5.656  20.266  -5.662  1.00  0.83           C  
ATOM   2081  CD1 LEU A 137       6.026  18.832  -5.831  1.00  0.83           C  
ATOM   2082  CD2 LEU A 137       5.545  20.948  -6.998  1.00  0.83           C  
ATOM   2083  H   LEU A 137       2.505  20.798  -2.919  1.00  0.83           H  
ATOM   2084  HA  LEU A 137       4.645  18.767  -3.415  1.00  0.83           H  
ATOM   2085 1HB  LEU A 137       3.580  19.699  -5.441  1.00  0.83           H  
ATOM   2086 2HB  LEU A 137       3.941  21.327  -4.891  1.00  0.83           H  
ATOM   2087  HG  LEU A 137       6.429  20.762  -5.072  1.00  0.83           H  
ATOM   2088 1HD1 LEU A 137       6.942  18.697  -6.333  1.00  0.83           H  
ATOM   2089 2HD1 LEU A 137       6.103  18.418  -4.863  1.00  0.83           H  
ATOM   2090 3HD1 LEU A 137       5.246  18.325  -6.405  1.00  0.83           H  
ATOM   2091 1HD2 LEU A 137       6.494  20.900  -7.525  1.00  0.83           H  
ATOM   2092 2HD2 LEU A 137       4.813  20.443  -7.566  1.00  0.83           H  
ATOM   2093 3HD2 LEU A 137       5.263  21.984  -6.876  1.00  0.83           H  
ATOM   2094  N   LEU A 138       6.448  20.001  -2.253  1.00  0.90           N  
ATOM   2095  CA  LEU A 138       7.517  20.713  -1.578  1.00  0.90           C  
ATOM   2096  C   LEU A 138       8.668  20.856  -2.564  1.00  0.90           C  
ATOM   2097  O   LEU A 138       9.279  19.872  -2.985  1.00  0.90           O  
ATOM   2098  CB  LEU A 138       7.999  19.982  -0.319  1.00  0.90           C  
ATOM   2099  CG  LEU A 138       7.124  20.064   0.926  1.00  0.90           C  
ATOM   2100  CD1 LEU A 138       6.126  18.912   0.921  1.00  0.90           C  
ATOM   2101  CD2 LEU A 138       8.023  20.030   2.144  1.00  0.90           C  
ATOM   2102  H   LEU A 138       6.541  19.012  -2.427  1.00  0.90           H  
ATOM   2103  HA  LEU A 138       7.182  21.704  -1.299  1.00  0.90           H  
ATOM   2104 1HB  LEU A 138       8.037  18.955  -0.541  1.00  0.90           H  
ATOM   2105 2HB  LEU A 138       9.002  20.330  -0.067  1.00  0.90           H  
ATOM   2106  HG  LEU A 138       6.551  20.980   0.915  1.00  0.90           H  
ATOM   2107 1HD1 LEU A 138       5.497  18.977   1.809  1.00  0.90           H  
ATOM   2108 2HD1 LEU A 138       5.500  18.963   0.029  1.00  0.90           H  
ATOM   2109 3HD1 LEU A 138       6.662  17.967   0.927  1.00  0.90           H  
ATOM   2110 1HD2 LEU A 138       7.423  20.083   3.056  1.00  0.90           H  
ATOM   2111 2HD2 LEU A 138       8.589  19.112   2.128  1.00  0.90           H  
ATOM   2112 3HD2 LEU A 138       8.711  20.874   2.116  1.00  0.90           H  
ATOM   2113  N   MET A 139       8.909  22.072  -3.002  1.00  1.02           N  
ATOM   2114  CA  MET A 139       9.967  22.227  -3.970  1.00  1.02           C  
ATOM   2115  C   MET A 139      11.249  22.248  -3.176  1.00  1.02           C  
ATOM   2116  O   MET A 139      11.294  22.838  -2.101  1.00  1.02           O  
ATOM   2117  CB  MET A 139       9.768  23.499  -4.790  1.00  1.02           C  
ATOM   2118  CG  MET A 139       8.551  23.452  -5.690  1.00  1.02           C  
ATOM   2119  SD  MET A 139       8.328  24.944  -6.662  1.00  1.02           S  
ATOM   2120  CE  MET A 139       9.654  24.821  -7.832  1.00  1.02           C  
ATOM   2121  H   MET A 139       8.390  22.871  -2.634  1.00  1.02           H  
ATOM   2122  HA  MET A 139       9.991  21.370  -4.637  1.00  1.02           H  
ATOM   2123 1HB  MET A 139       9.635  24.345  -4.131  1.00  1.02           H  
ATOM   2124 2HB  MET A 139      10.648  23.691  -5.404  1.00  1.02           H  
ATOM   2125 1HG  MET A 139       8.608  22.614  -6.361  1.00  1.02           H  
ATOM   2126 2HG  MET A 139       7.674  23.318  -5.063  1.00  1.02           H  
ATOM   2127 1HE  MET A 139       9.620  25.670  -8.499  1.00  1.02           H  
ATOM   2128 2HE  MET A 139      10.607  24.810  -7.304  1.00  1.02           H  
ATOM   2129 3HE  MET A 139       9.548  23.899  -8.411  1.00  1.02           H  
ATOM   2130  N   SER A 140      12.301  21.632  -3.697  1.00  1.22           N  
ATOM   2131  CA  SER A 140      13.585  21.680  -3.028  1.00  1.22           C  
ATOM   2132  C   SER A 140      14.477  22.774  -3.553  1.00  1.22           C  
ATOM   2133  O   SER A 140      15.621  22.906  -3.128  1.00  1.22           O  
ATOM   2134  CB  SER A 140      14.274  20.385  -3.186  1.00  1.22           C  
ATOM   2135  OG  SER A 140      14.619  20.157  -4.519  1.00  1.22           O  
ATOM   2136  H   SER A 140      12.221  21.082  -4.549  1.00  1.22           H  
ATOM   2137  HA  SER A 140      13.407  21.868  -1.977  1.00  1.22           H  
ATOM   2138 1HB  SER A 140      15.153  20.375  -2.556  1.00  1.22           H  
ATOM   2139 2HB  SER A 140      13.611  19.597  -2.848  1.00  1.22           H  
ATOM   2140  HG  SER A 140      13.780  19.940  -4.969  1.00  1.22           H  
ATOM   2141  N   VAL A 141      13.991  23.445  -4.584  1.00  1.50           N  
ATOM   2142  CA  VAL A 141      14.668  24.519  -5.285  1.00  1.50           C  
ATOM   2143  C   VAL A 141      13.675  25.659  -5.488  1.00  1.50           C  
ATOM   2144  O   VAL A 141      12.524  25.415  -5.841  1.00  1.50           O  
ATOM   2145  CB  VAL A 141      15.257  24.016  -6.627  1.00  1.50           C  
ATOM   2146  CG1 VAL A 141      15.887  25.133  -7.375  1.00  1.50           C  
ATOM   2147  CG2 VAL A 141      16.340  22.943  -6.358  1.00  1.50           C  
ATOM   2148  H   VAL A 141      13.050  23.220  -4.863  1.00  1.50           H  
ATOM   2149  HA  VAL A 141      15.493  24.881  -4.668  1.00  1.50           H  
ATOM   2150  HB  VAL A 141      14.462  23.608  -7.243  1.00  1.50           H  
ATOM   2151 1HG1 VAL A 141      16.295  24.759  -8.316  1.00  1.50           H  
ATOM   2152 2HG1 VAL A 141      15.169  25.886  -7.595  1.00  1.50           H  
ATOM   2153 3HG1 VAL A 141      16.678  25.562  -6.777  1.00  1.50           H  
ATOM   2154 1HG2 VAL A 141      16.747  22.619  -7.306  1.00  1.50           H  
ATOM   2155 2HG2 VAL A 141      17.142  23.375  -5.753  1.00  1.50           H  
ATOM   2156 3HG2 VAL A 141      15.924  22.093  -5.836  1.00  1.50           H  
ATOM   2157  N   ASN A 142      14.094  26.890  -5.248  1.00  1.86           N  
ATOM   2158  CA  ASN A 142      13.214  28.031  -5.460  1.00  1.86           C  
ATOM   2159  C   ASN A 142      12.765  28.016  -6.921  1.00  1.86           C  
ATOM   2160  O   ASN A 142      13.503  27.509  -7.747  1.00  1.86           O  
ATOM   2161  CB  ASN A 142      13.944  29.309  -5.107  1.00  1.86           C  
ATOM   2162  CG  ASN A 142      14.128  29.492  -3.628  1.00  1.86           C  
ATOM   2163  OD1 ASN A 142      13.277  29.108  -2.828  1.00  1.86           O  
ATOM   2164  ND2 ASN A 142      15.240  30.061  -3.241  1.00  1.86           N  
ATOM   2165  H   ASN A 142      15.047  27.039  -4.943  1.00  1.86           H  
ATOM   2166  HA  ASN A 142      12.359  27.916  -4.810  1.00  1.86           H  
ATOM   2167 1HB  ASN A 142      14.930  29.287  -5.568  1.00  1.86           H  
ATOM   2168 2HB  ASN A 142      13.415  30.168  -5.514  1.00  1.86           H  
ATOM   2169 1HD2 ASN A 142      15.412  30.201  -2.266  1.00  1.86           H  
ATOM   2170 2HD2 ASN A 142      15.922  30.351  -3.913  1.00  1.86           H  
ATOM   2171  N   PRO A 143      11.581  28.518  -7.288  1.00  2.22           N  
ATOM   2172  CA  PRO A 143      11.114  28.536  -8.664  1.00  2.22           C  
ATOM   2173  C   PRO A 143      12.176  29.151  -9.566  1.00  2.22           C  
ATOM   2174  O   PRO A 143      12.747  30.193  -9.247  1.00  2.22           O  
ATOM   2175  CB  PRO A 143       9.863  29.407  -8.554  1.00  2.22           C  
ATOM   2176  CG  PRO A 143       9.366  29.154  -7.140  1.00  2.22           C  
ATOM   2177  CD  PRO A 143      10.619  29.045  -6.302  1.00  2.22           C  
ATOM   2178  HA  PRO A 143      10.878  27.515  -8.985  1.00  2.22           H  
ATOM   2179 1HB  PRO A 143      10.119  30.460  -8.743  1.00  2.22           H  
ATOM   2180 2HB  PRO A 143       9.136  29.108  -9.319  1.00  2.22           H  
ATOM   2181 1HG  PRO A 143       8.689  29.957  -6.808  1.00  2.22           H  
ATOM   2182 2HG  PRO A 143       8.791  28.225  -7.104  1.00  2.22           H  
ATOM   2183 1HD  PRO A 143      10.937  30.019  -5.909  1.00  2.22           H  
ATOM   2184 2HD  PRO A 143      10.404  28.314  -5.513  1.00  2.22           H  
ATOM   2185  N   GLY A 144      12.404  28.524 -10.720  1.00  2.50           N  
ATOM   2186  CA  GLY A 144      13.492  28.948 -11.598  1.00  2.50           C  
ATOM   2187  C   GLY A 144      14.741  28.275 -11.036  1.00  2.50           C  
ATOM   2188  O   GLY A 144      14.625  27.231 -10.404  1.00  2.50           O  
ATOM   2189  H   GLY A 144      11.868  27.703 -10.957  1.00  2.50           H  
ATOM   2190 1HA  GLY A 144      13.306  28.628 -12.623  1.00  2.50           H  
ATOM   2191 2HA  GLY A 144      13.598  30.031 -11.583  1.00  2.50           H  
ATOM   2192  N   PHE A 145      15.936  28.778 -11.343  1.00  2.58           N  
ATOM   2193  CA  PHE A 145      17.152  28.139 -10.820  1.00  2.58           C  
ATOM   2194  C   PHE A 145      17.221  26.643 -11.151  1.00  2.58           C  
ATOM   2195  O   PHE A 145      17.702  25.854 -10.342  1.00  2.58           O  
ATOM   2196  CB  PHE A 145      17.205  28.287  -9.292  1.00  2.58           C  
ATOM   2197  CG  PHE A 145      17.043  29.680  -8.778  1.00  2.58           C  
ATOM   2198  CD1 PHE A 145      15.834  30.078  -8.247  1.00  2.58           C  
ATOM   2199  CD2 PHE A 145      18.084  30.591  -8.811  1.00  2.58           C  
ATOM   2200  CE1 PHE A 145      15.646  31.350  -7.765  1.00  2.58           C  
ATOM   2201  CE2 PHE A 145      17.909  31.876  -8.323  1.00  2.58           C  
ATOM   2202  CZ  PHE A 145      16.683  32.255  -7.799  1.00  2.58           C  
ATOM   2203  H   PHE A 145      15.999  29.625 -11.889  1.00  2.58           H  
ATOM   2204  HA  PHE A 145      18.021  28.633 -11.260  1.00  2.58           H  
ATOM   2205 1HB  PHE A 145      16.437  27.673  -8.828  1.00  2.58           H  
ATOM   2206 2HB  PHE A 145      18.158  27.911  -8.932  1.00  2.58           H  
ATOM   2207  HD1 PHE A 145      15.015  29.365  -8.222  1.00  2.58           H  
ATOM   2208  HD2 PHE A 145      19.048  30.288  -9.223  1.00  2.58           H  
ATOM   2209  HE1 PHE A 145      14.673  31.635  -7.358  1.00  2.58           H  
ATOM   2210  HE2 PHE A 145      18.733  32.587  -8.351  1.00  2.58           H  
ATOM   2211  HZ  PHE A 145      16.540  33.265  -7.416  1.00  2.58           H  
ATOM   2212  N   GLY A 146      16.836  26.263 -12.367  1.00  2.45           N  
ATOM   2213  CA  GLY A 146      16.786  24.857 -12.780  1.00  2.45           C  
ATOM   2214  C   GLY A 146      18.072  24.044 -12.593  1.00  2.45           C  
ATOM   2215  O   GLY A 146      18.004  22.830 -12.385  1.00  2.45           O  
ATOM   2216  H   GLY A 146      16.496  26.971 -13.001  1.00  2.45           H  
ATOM   2217 1HA  GLY A 146      15.983  24.370 -12.224  1.00  2.45           H  
ATOM   2218 2HA  GLY A 146      16.493  24.814 -13.828  1.00  2.45           H  
ATOM   2219  N   GLY A 147      19.232  24.698 -12.646  1.00  2.16           N  
ATOM   2220  CA  GLY A 147      20.505  24.000 -12.477  1.00  2.16           C  
ATOM   2221  C   GLY A 147      20.893  23.784 -11.004  1.00  2.16           C  
ATOM   2222  O   GLY A 147      21.939  23.200 -10.715  1.00  2.16           O  
ATOM   2223  H   GLY A 147      19.224  25.694 -12.807  1.00  2.16           H  
ATOM   2224 1HA  GLY A 147      20.452  23.035 -12.979  1.00  2.16           H  
ATOM   2225 2HA  GLY A 147      21.291  24.569 -12.975  1.00  2.16           H  
ATOM   2226  N   GLN A 148      20.072  24.276 -10.076  1.00  1.84           N  
ATOM   2227  CA  GLN A 148      20.335  24.158  -8.644  1.00  1.84           C  
ATOM   2228  C   GLN A 148      19.947  22.789  -8.093  1.00  1.84           C  
ATOM   2229  O   GLN A 148      18.901  22.230  -8.422  1.00  1.84           O  
ATOM   2230  CB  GLN A 148      19.624  25.268  -7.879  1.00  1.84           C  
ATOM   2231  CG  GLN A 148      19.900  25.304  -6.383  1.00  1.84           C  
ATOM   2232  CD  GLN A 148      19.282  26.511  -5.700  1.00  1.84           C  
ATOM   2233  OE1 GLN A 148      18.595  27.325  -6.319  1.00  1.84           O  
ATOM   2234  NE2 GLN A 148      19.543  26.647  -4.406  1.00  1.84           N  
ATOM   2235  H   GLN A 148      19.216  24.751 -10.357  1.00  1.84           H  
ATOM   2236  HA  GLN A 148      21.406  24.282  -8.486  1.00  1.84           H  
ATOM   2237 1HB  GLN A 148      19.902  26.231  -8.300  1.00  1.84           H  
ATOM   2238 2HB  GLN A 148      18.576  25.154  -8.026  1.00  1.84           H  
ATOM   2239 1HG  GLN A 148      19.474  24.412  -5.925  1.00  1.84           H  
ATOM   2240 2HG  GLN A 148      20.976  25.328  -6.221  1.00  1.84           H  
ATOM   2241 1HE2 GLN A 148      19.177  27.426  -3.897  1.00  1.84           H  
ATOM   2242 2HE2 GLN A 148      20.113  25.967  -3.939  1.00  1.84           H  
ATOM   2243  N   LYS A 149      20.807  22.250  -7.243  1.00  1.56           N  
ATOM   2244  CA  LYS A 149      20.583  20.953  -6.618  1.00  1.56           C  
ATOM   2245  C   LYS A 149      19.615  21.031  -5.447  1.00  1.56           C  
ATOM   2246  O   LYS A 149      19.523  22.059  -4.776  1.00  1.56           O  
ATOM   2247  CB  LYS A 149      21.908  20.379  -6.117  1.00  1.56           C  
ATOM   2248  CG  LYS A 149      22.914  20.051  -7.210  1.00  1.56           C  
ATOM   2249  CD  LYS A 149      24.202  19.485  -6.620  1.00  1.56           C  
ATOM   2250  CE  LYS A 149      25.219  19.161  -7.706  1.00  1.56           C  
ATOM   2251  NZ  LYS A 149      26.493  18.639  -7.134  1.00  1.56           N  
ATOM   2252  H   LYS A 149      21.654  22.754  -7.026  1.00  1.56           H  
ATOM   2253  HA  LYS A 149      20.158  20.278  -7.360  1.00  1.56           H  
ATOM   2254 1HB  LYS A 149      22.372  21.084  -5.427  1.00  1.56           H  
ATOM   2255 2HB  LYS A 149      21.711  19.463  -5.556  1.00  1.56           H  
ATOM   2256 1HG  LYS A 149      22.480  19.321  -7.894  1.00  1.56           H  
ATOM   2257 2HG  LYS A 149      23.145  20.957  -7.773  1.00  1.56           H  
ATOM   2258 1HD  LYS A 149      24.635  20.213  -5.933  1.00  1.56           H  
ATOM   2259 2HD  LYS A 149      23.978  18.576  -6.062  1.00  1.56           H  
ATOM   2260 1HE  LYS A 149      24.799  18.413  -8.375  1.00  1.56           H  
ATOM   2261 2HE  LYS A 149      25.432  20.066  -8.276  1.00  1.56           H  
ATOM   2262 1HZ  LYS A 149      27.141  18.436  -7.882  1.00  1.56           H  
ATOM   2263 2HZ  LYS A 149      26.896  19.333  -6.519  1.00  1.56           H  
ATOM   2264 3HZ  LYS A 149      26.307  17.794  -6.612  1.00  1.56           H  
ATOM   2265  N   PHE A 150      18.974  19.902  -5.159  1.00  1.34           N  
ATOM   2266  CA  PHE A 150      18.090  19.741  -4.004  1.00  1.34           C  
ATOM   2267  C   PHE A 150      18.657  20.334  -2.709  1.00  1.34           C  
ATOM   2268  O   PHE A 150      19.776  19.999  -2.314  1.00  1.34           O  
ATOM   2269  CB  PHE A 150      17.930  18.224  -3.774  1.00  1.34           C  
ATOM   2270  CG  PHE A 150      17.079  17.782  -2.622  1.00  1.34           C  
ATOM   2271  CD1 PHE A 150      15.729  17.630  -2.750  1.00  1.34           C  
ATOM   2272  CD2 PHE A 150      17.652  17.525  -1.389  1.00  1.34           C  
ATOM   2273  CE1 PHE A 150      14.954  17.253  -1.679  1.00  1.34           C  
ATOM   2274  CE2 PHE A 150      16.884  17.140  -0.331  1.00  1.34           C  
ATOM   2275  CZ  PHE A 150      15.524  17.009  -0.481  1.00  1.34           C  
ATOM   2276  H   PHE A 150      19.059  19.111  -5.798  1.00  1.34           H  
ATOM   2277  HA  PHE A 150      17.137  20.216  -4.229  1.00  1.34           H  
ATOM   2278 1HB  PHE A 150      17.513  17.779  -4.673  1.00  1.34           H  
ATOM   2279 2HB  PHE A 150      18.917  17.791  -3.640  1.00  1.34           H  
ATOM   2280  HD1 PHE A 150      15.270  17.825  -3.714  1.00  1.34           H  
ATOM   2281  HD2 PHE A 150      18.731  17.639  -1.267  1.00  1.34           H  
ATOM   2282  HE1 PHE A 150      13.888  17.150  -1.789  1.00  1.34           H  
ATOM   2283  HE2 PHE A 150      17.353  16.943   0.623  1.00  1.34           H  
ATOM   2284  HZ  PHE A 150      14.898  16.715   0.350  1.00  1.34           H  
ATOM   2285  N   ILE A 151      17.845  21.136  -2.002  1.00  1.17           N  
ATOM   2286  CA  ILE A 151      18.236  21.721  -0.723  1.00  1.17           C  
ATOM   2287  C   ILE A 151      17.776  20.843   0.466  1.00  1.17           C  
ATOM   2288  O   ILE A 151      16.568  20.735   0.686  1.00  1.17           O  
ATOM   2289  CB  ILE A 151      17.584  23.109  -0.563  1.00  1.17           C  
ATOM   2290  CG1 ILE A 151      18.062  24.057  -1.686  1.00  1.17           C  
ATOM   2291  CG2 ILE A 151      17.901  23.681   0.806  1.00  1.17           C  
ATOM   2292  CD1 ILE A 151      17.252  25.351  -1.761  1.00  1.17           C  
ATOM   2293  H   ILE A 151      16.949  21.421  -2.398  1.00  1.17           H  
ATOM   2294  HA  ILE A 151      19.304  21.870  -0.745  1.00  1.17           H  
ATOM   2295  HB  ILE A 151      16.502  23.011  -0.669  1.00  1.17           H  
ATOM   2296 1HG1 ILE A 151      19.106  24.309  -1.516  1.00  1.17           H  
ATOM   2297 2HG1 ILE A 151      17.987  23.540  -2.648  1.00  1.17           H  
ATOM   2298 1HG2 ILE A 151      17.421  24.653   0.910  1.00  1.17           H  
ATOM   2299 2HG2 ILE A 151      17.528  23.018   1.562  1.00  1.17           H  
ATOM   2300 3HG2 ILE A 151      18.980  23.794   0.914  1.00  1.17           H  
ATOM   2301 1HD1 ILE A 151      17.626  25.970  -2.564  1.00  1.17           H  
ATOM   2302 2HD1 ILE A 151      16.206  25.113  -1.951  1.00  1.17           H  
ATOM   2303 3HD1 ILE A 151      17.335  25.889  -0.819  1.00  1.17           H  
ATOM   2304  N   PRO A 152      18.706  20.308   1.311  1.00  1.06           N  
ATOM   2305  CA  PRO A 152      18.487  19.408   2.460  1.00  1.06           C  
ATOM   2306  C   PRO A 152      17.415  19.856   3.459  1.00  1.06           C  
ATOM   2307  O   PRO A 152      16.725  19.020   4.061  1.00  1.06           O  
ATOM   2308  CB  PRO A 152      19.865  19.422   3.136  1.00  1.06           C  
ATOM   2309  CG  PRO A 152      20.829  19.633   2.014  1.00  1.06           C  
ATOM   2310  CD  PRO A 152      20.148  20.592   1.080  1.00  1.06           C  
ATOM   2311  HA  PRO A 152      18.263  18.402   2.091  1.00  1.06           H  
ATOM   2312 1HB  PRO A 152      19.904  20.219   3.893  1.00  1.06           H  
ATOM   2313 2HB  PRO A 152      20.027  18.471   3.666  1.00  1.06           H  
ATOM   2314 1HG  PRO A 152      21.781  20.027   2.403  1.00  1.06           H  
ATOM   2315 2HG  PRO A 152      21.061  18.673   1.529  1.00  1.06           H  
ATOM   2316 1HD  PRO A 152      20.397  21.633   1.329  1.00  1.06           H  
ATOM   2317 2HD  PRO A 152      20.458  20.304   0.066  1.00  1.06           H  
ATOM   2318  N   GLY A 153      17.224  21.167   3.602  1.00  0.97           N  
ATOM   2319  CA  GLY A 153      16.217  21.704   4.518  1.00  0.97           C  
ATOM   2320  C   GLY A 153      14.831  21.178   4.143  1.00  0.97           C  
ATOM   2321  O   GLY A 153      13.929  21.090   4.984  1.00  0.97           O  
ATOM   2322  H   GLY A 153      17.799  21.812   3.083  1.00  0.97           H  
ATOM   2323 1HA  GLY A 153      16.459  21.417   5.542  1.00  0.97           H  
ATOM   2324 2HA  GLY A 153      16.225  22.793   4.469  1.00  0.97           H  
ATOM   2325  N   THR A 154      14.682  20.796   2.878  1.00  0.91           N  
ATOM   2326  CA  THR A 154      13.472  20.248   2.333  1.00  0.91           C  
ATOM   2327  C   THR A 154      13.126  18.954   3.034  1.00  0.91           C  
ATOM   2328  O   THR A 154      11.954  18.662   3.229  1.00  0.91           O  
ATOM   2329  CB  THR A 154      13.620  19.999   0.847  1.00  0.91           C  
ATOM   2330  OG1 THR A 154      13.955  21.216   0.225  1.00  0.91           O  
ATOM   2331  CG2 THR A 154      12.311  19.453   0.257  1.00  0.91           C  
ATOM   2332  H   THR A 154      15.473  20.873   2.238  1.00  0.91           H  
ATOM   2333  HA  THR A 154      12.661  20.961   2.494  1.00  0.91           H  
ATOM   2334  HB  THR A 154      14.418  19.292   0.682  1.00  0.91           H  
ATOM   2335  HG1 THR A 154      14.906  21.385   0.400  1.00  0.91           H  
ATOM   2336 1HG2 THR A 154      12.432  19.290  -0.808  1.00  0.91           H  
ATOM   2337 2HG2 THR A 154      12.058  18.511   0.743  1.00  0.91           H  
ATOM   2338 3HG2 THR A 154      11.510  20.172   0.420  1.00  0.91           H  
ATOM   2339  N   LEU A 155      14.134  18.131   3.353  1.00  0.86           N  
ATOM   2340  CA  LEU A 155      13.869  16.853   3.997  1.00  0.86           C  
ATOM   2341  C   LEU A 155      13.264  17.105   5.359  1.00  0.86           C  
ATOM   2342  O   LEU A 155      12.315  16.443   5.776  1.00  0.86           O  
ATOM   2343  CB  LEU A 155      15.163  16.065   4.192  1.00  0.86           C  
ATOM   2344  CG  LEU A 155      15.820  15.593   2.942  1.00  0.86           C  
ATOM   2345  CD1 LEU A 155      17.161  14.993   3.260  1.00  0.86           C  
ATOM   2346  CD2 LEU A 155      14.938  14.578   2.259  1.00  0.86           C  
ATOM   2347  H   LEU A 155      15.096  18.427   3.220  1.00  0.86           H  
ATOM   2348  HA  LEU A 155      13.169  16.282   3.389  1.00  0.86           H  
ATOM   2349 1HB  LEU A 155      15.873  16.689   4.735  1.00  0.86           H  
ATOM   2350 2HB  LEU A 155      14.943  15.189   4.799  1.00  0.86           H  
ATOM   2351  HG  LEU A 155      15.982  16.438   2.307  1.00  0.86           H  
ATOM   2352 1HD1 LEU A 155      17.648  14.664   2.334  1.00  0.86           H  
ATOM   2353 2HD1 LEU A 155      17.783  15.742   3.750  1.00  0.86           H  
ATOM   2354 3HD1 LEU A 155      17.030  14.138   3.920  1.00  0.86           H  
ATOM   2355 1HD2 LEU A 155      15.429  14.248   1.349  1.00  0.86           H  
ATOM   2356 2HD2 LEU A 155      14.790  13.725   2.917  1.00  0.86           H  
ATOM   2357 3HD2 LEU A 155      13.974  15.025   2.020  1.00  0.86           H  
ATOM   2358  N   ASP A 156      13.772  18.115   6.057  1.00  0.82           N  
ATOM   2359  CA  ASP A 156      13.176  18.374   7.366  1.00  0.82           C  
ATOM   2360  C   ASP A 156      11.745  18.886   7.222  1.00  0.82           C  
ATOM   2361  O   ASP A 156      10.845  18.438   7.939  1.00  0.82           O  
ATOM   2362  CB  ASP A 156      14.015  19.351   8.185  1.00  0.82           C  
ATOM   2363  CG  ASP A 156      15.314  18.716   8.707  1.00  0.82           C  
ATOM   2364  OD1 ASP A 156      15.432  17.506   8.642  1.00  0.82           O  
ATOM   2365  OD2 ASP A 156      16.159  19.435   9.185  1.00  0.82           O  
ATOM   2366  H   ASP A 156      14.558  18.653   5.671  1.00  0.82           H  
ATOM   2367  HA  ASP A 156      13.136  17.434   7.915  1.00  0.82           H  
ATOM   2368 1HB  ASP A 156      14.269  20.212   7.559  1.00  0.82           H  
ATOM   2369 2HB  ASP A 156      13.427  19.719   9.028  1.00  0.82           H  
ATOM   2370  N   LYS A 157      11.519  19.766   6.242  1.00  0.79           N  
ATOM   2371  CA  LYS A 157      10.185  20.322   6.025  1.00  0.79           C  
ATOM   2372  C   LYS A 157       9.205  19.252   5.551  1.00  0.79           C  
ATOM   2373  O   LYS A 157       8.036  19.257   5.934  1.00  0.79           O  
ATOM   2374  CB  LYS A 157      10.265  21.500   5.065  1.00  0.79           C  
ATOM   2375  CG  LYS A 157      10.930  22.718   5.706  1.00  0.79           C  
ATOM   2376  CD  LYS A 157      11.047  23.894   4.768  1.00  0.79           C  
ATOM   2377  CE  LYS A 157      11.755  25.037   5.440  1.00  0.79           C  
ATOM   2378  NZ  LYS A 157      10.937  25.635   6.522  1.00  0.79           N  
ATOM   2379  H   LYS A 157      12.304  20.092   5.674  1.00  0.79           H  
ATOM   2380  HA  LYS A 157       9.819  20.699   6.981  1.00  0.79           H  
ATOM   2381 1HB  LYS A 157      10.838  21.213   4.182  1.00  0.79           H  
ATOM   2382 2HB  LYS A 157       9.268  21.767   4.745  1.00  0.79           H  
ATOM   2383 1HG  LYS A 157      10.346  23.021   6.577  1.00  0.79           H  
ATOM   2384 2HG  LYS A 157      11.927  22.435   6.045  1.00  0.79           H  
ATOM   2385 1HD  LYS A 157      11.582  23.602   3.864  1.00  0.79           H  
ATOM   2386 2HD  LYS A 157      10.066  24.252   4.497  1.00  0.79           H  
ATOM   2387 1HE  LYS A 157      12.693  24.679   5.860  1.00  0.79           H  
ATOM   2388 2HE  LYS A 157      11.964  25.789   4.706  1.00  0.79           H  
ATOM   2389 1HZ  LYS A 157      11.438  26.402   6.943  1.00  0.79           H  
ATOM   2390 2HZ  LYS A 157      10.043  25.989   6.112  1.00  0.79           H  
ATOM   2391 3HZ  LYS A 157      10.733  24.936   7.222  1.00  0.79           H  
ATOM   2392  N   LEU A 158       9.695  18.324   4.741  1.00  0.77           N  
ATOM   2393  CA  LEU A 158       8.933  17.194   4.240  1.00  0.77           C  
ATOM   2394  C   LEU A 158       8.456  16.335   5.392  1.00  0.77           C  
ATOM   2395  O   LEU A 158       7.267  16.010   5.472  1.00  0.77           O  
ATOM   2396  CB  LEU A 158       9.808  16.412   3.263  1.00  0.77           C  
ATOM   2397  CG  LEU A 158       9.285  15.117   2.718  1.00  0.77           C  
ATOM   2398  CD1 LEU A 158       8.014  15.350   1.956  1.00  0.77           C  
ATOM   2399  CD2 LEU A 158      10.370  14.522   1.845  1.00  0.77           C  
ATOM   2400  H   LEU A 158      10.659  18.403   4.441  1.00  0.77           H  
ATOM   2401  HA  LEU A 158       8.057  17.561   3.715  1.00  0.77           H  
ATOM   2402 1HB  LEU A 158      10.034  17.057   2.417  1.00  0.77           H  
ATOM   2403 2HB  LEU A 158      10.741  16.186   3.762  1.00  0.77           H  
ATOM   2404  HG  LEU A 158       9.071  14.438   3.546  1.00  0.77           H  
ATOM   2405 1HD1 LEU A 158       7.632  14.410   1.578  1.00  0.77           H  
ATOM   2406 2HD1 LEU A 158       7.313  15.789   2.632  1.00  0.77           H  
ATOM   2407 3HD1 LEU A 158       8.180  16.019   1.138  1.00  0.77           H  
ATOM   2408 1HD2 LEU A 158      10.050  13.565   1.457  1.00  0.77           H  
ATOM   2409 2HD2 LEU A 158      10.590  15.192   1.029  1.00  0.77           H  
ATOM   2410 3HD2 LEU A 158      11.252  14.395   2.430  1.00  0.77           H  
ATOM   2411  N   ARG A 159       9.370  15.988   6.304  1.00  0.76           N  
ATOM   2412  CA  ARG A 159       8.988  15.186   7.456  1.00  0.76           C  
ATOM   2413  C   ARG A 159       7.928  15.908   8.285  1.00  0.76           C  
ATOM   2414  O   ARG A 159       6.944  15.294   8.715  1.00  0.76           O  
ATOM   2415  CB  ARG A 159      10.195  14.913   8.346  1.00  0.76           C  
ATOM   2416  CG  ARG A 159      11.227  13.980   7.764  1.00  0.76           C  
ATOM   2417  CD  ARG A 159      12.317  13.684   8.717  1.00  0.76           C  
ATOM   2418  NE  ARG A 159      13.404  12.935   8.092  1.00  0.76           N  
ATOM   2419  CZ  ARG A 159      14.561  13.485   7.656  1.00  0.76           C  
ATOM   2420  NH1 ARG A 159      14.768  14.774   7.798  1.00  0.76           N  
ATOM   2421  NH2 ARG A 159      15.487  12.720   7.100  1.00  0.76           N  
ATOM   2422  H   ARG A 159      10.345  16.270   6.185  1.00  0.76           H  
ATOM   2423  HA  ARG A 159       8.584  14.238   7.099  1.00  0.76           H  
ATOM   2424 1HB  ARG A 159      10.699  15.855   8.561  1.00  0.76           H  
ATOM   2425 2HB  ARG A 159       9.861  14.496   9.294  1.00  0.76           H  
ATOM   2426 1HG  ARG A 159      10.746  13.044   7.494  1.00  0.76           H  
ATOM   2427 2HG  ARG A 159      11.651  14.427   6.890  1.00  0.76           H  
ATOM   2428 1HD  ARG A 159      12.723  14.623   9.096  1.00  0.76           H  
ATOM   2429 2HD  ARG A 159      11.926  13.094   9.543  1.00  0.76           H  
ATOM   2430  HE  ARG A 159      13.280  11.940   7.973  1.00  0.76           H  
ATOM   2431 1HH1 ARG A 159      14.060  15.356   8.231  1.00  0.76           H  
ATOM   2432 2HH1 ARG A 159      15.638  15.200   7.492  1.00  0.76           H  
ATOM   2433 1HH2 ARG A 159      15.328  11.727   6.996  1.00  0.76           H  
ATOM   2434 2HH2 ARG A 159      16.356  13.128   6.790  1.00  0.76           H  
ATOM   2435  N   GLU A 160       8.100  17.224   8.479  1.00  0.76           N  
ATOM   2436  CA  GLU A 160       7.117  17.979   9.246  1.00  0.76           C  
ATOM   2437  C   GLU A 160       5.769  18.014   8.520  1.00  0.76           C  
ATOM   2438  O   GLU A 160       4.718  17.872   9.159  1.00  0.76           O  
ATOM   2439  CB  GLU A 160       7.621  19.405   9.523  1.00  0.76           C  
ATOM   2440  CG  GLU A 160       8.789  19.500  10.504  1.00  0.76           C  
ATOM   2441  CD  GLU A 160       9.308  20.922  10.687  1.00  0.76           C  
ATOM   2442  OE1 GLU A 160       8.996  21.770   9.878  1.00  0.76           O  
ATOM   2443  OE2 GLU A 160      10.012  21.154  11.645  1.00  0.76           O  
ATOM   2444  H   GLU A 160       8.936  17.691   8.119  1.00  0.76           H  
ATOM   2445  HA  GLU A 160       6.974  17.481  10.202  1.00  0.76           H  
ATOM   2446 1HB  GLU A 160       7.914  19.880   8.588  1.00  0.76           H  
ATOM   2447 2HB  GLU A 160       6.820  19.986   9.956  1.00  0.76           H  
ATOM   2448 1HG  GLU A 160       8.467  19.117  11.471  1.00  0.76           H  
ATOM   2449 2HG  GLU A 160       9.598  18.866  10.148  1.00  0.76           H  
ATOM   2450  N   ALA A 161       5.785  18.161   7.187  1.00  0.76           N  
ATOM   2451  CA  ALA A 161       4.545  18.174   6.425  1.00  0.76           C  
ATOM   2452  C   ALA A 161       3.831  16.847   6.591  1.00  0.76           C  
ATOM   2453  O   ALA A 161       2.617  16.811   6.803  1.00  0.76           O  
ATOM   2454  CB  ALA A 161       4.816  18.446   4.950  1.00  0.76           C  
ATOM   2455  H   ALA A 161       6.672  18.300   6.705  1.00  0.76           H  
ATOM   2456  HA  ALA A 161       3.906  18.957   6.820  1.00  0.76           H  
ATOM   2457 1HB  ALA A 161       3.877  18.464   4.401  1.00  0.76           H  
ATOM   2458 2HB  ALA A 161       5.320  19.408   4.847  1.00  0.76           H  
ATOM   2459 3HB  ALA A 161       5.456  17.661   4.550  1.00  0.76           H  
ATOM   2460  N   ARG A 162       4.588  15.748   6.568  1.00  0.78           N  
ATOM   2461  CA  ARG A 162       3.975  14.442   6.731  1.00  0.78           C  
ATOM   2462  C   ARG A 162       3.352  14.318   8.113  1.00  0.78           C  
ATOM   2463  O   ARG A 162       2.236  13.814   8.254  1.00  0.78           O  
ATOM   2464  CB  ARG A 162       4.989  13.332   6.508  1.00  0.78           C  
ATOM   2465  CG  ARG A 162       4.427  11.921   6.684  1.00  0.78           C  
ATOM   2466  CD  ARG A 162       3.337  11.593   5.695  1.00  0.78           C  
ATOM   2467  NE  ARG A 162       3.837  11.490   4.326  1.00  0.78           N  
ATOM   2468  CZ  ARG A 162       3.099  11.251   3.227  1.00  0.78           C  
ATOM   2469  NH1 ARG A 162       1.818  11.054   3.213  1.00  0.78           N  
ATOM   2470  NH2 ARG A 162       3.697  11.204   2.110  1.00  0.78           N  
ATOM   2471  H   ARG A 162       5.592  15.823   6.393  1.00  0.78           H  
ATOM   2472  HA  ARG A 162       3.186  14.333   5.992  1.00  0.78           H  
ATOM   2473 1HB  ARG A 162       5.409  13.410   5.506  1.00  0.78           H  
ATOM   2474 2HB  ARG A 162       5.814  13.451   7.209  1.00  0.78           H  
ATOM   2475 1HG  ARG A 162       5.232  11.199   6.555  1.00  0.78           H  
ATOM   2476 2HG  ARG A 162       4.006  11.820   7.691  1.00  0.78           H  
ATOM   2477 1HD  ARG A 162       2.877  10.640   5.969  1.00  0.78           H  
ATOM   2478 2HD  ARG A 162       2.577  12.376   5.723  1.00  0.78           H  
ATOM   2479  HE  ARG A 162       4.844  11.625   4.143  1.00  0.78           H  
ATOM   2480 1HH1 ARG A 162       1.277  11.059   4.063  1.00  0.78           H  
ATOM   2481 2HH1 ARG A 162       1.405  10.874   2.276  1.00  0.78           H  
ATOM   2482 1HH2 ARG A 162       4.688  11.349   2.071  1.00  0.78           H  
ATOM   2483 2HH2 ARG A 162       3.165  11.006   1.281  1.00  0.78           H  
ATOM   2484  N   ALA A 163       4.053  14.808   9.140  1.00  0.80           N  
ATOM   2485  CA  ALA A 163       3.532  14.737  10.499  1.00  0.80           C  
ATOM   2486  C   ALA A 163       2.215  15.500  10.620  1.00  0.80           C  
ATOM   2487  O   ALA A 163       1.280  15.036  11.272  1.00  0.80           O  
ATOM   2488  CB  ALA A 163       4.550  15.297  11.475  1.00  0.80           C  
ATOM   2489  H   ALA A 163       4.980  15.207   8.977  1.00  0.80           H  
ATOM   2490  HA  ALA A 163       3.343  13.691  10.734  1.00  0.80           H  
ATOM   2491 1HB  ALA A 163       4.165  15.219  12.489  1.00  0.80           H  
ATOM   2492 2HB  ALA A 163       5.479  14.734  11.390  1.00  0.80           H  
ATOM   2493 3HB  ALA A 163       4.739  16.341  11.238  1.00  0.80           H  
ATOM   2494  N   LEU A 164       2.125  16.650   9.948  1.00  0.84           N  
ATOM   2495  CA  LEU A 164       0.918  17.472   9.948  1.00  0.84           C  
ATOM   2496  C   LEU A 164      -0.246  16.718   9.312  1.00  0.84           C  
ATOM   2497  O   LEU A 164      -1.359  16.682   9.861  1.00  0.84           O  
ATOM   2498  CB  LEU A 164       1.198  18.791   9.218  1.00  0.84           C  
ATOM   2499  CG  LEU A 164       0.043  19.774   9.059  1.00  0.84           C  
ATOM   2500  CD1 LEU A 164      -0.476  20.195  10.411  1.00  0.84           C  
ATOM   2501  CD2 LEU A 164       0.544  20.995   8.274  1.00  0.84           C  
ATOM   2502  H   LEU A 164       2.947  16.985   9.440  1.00  0.84           H  
ATOM   2503  HA  LEU A 164       0.659  17.699  10.980  1.00  0.84           H  
ATOM   2504 1HB  LEU A 164       1.992  19.298   9.753  1.00  0.84           H  
ATOM   2505 2HB  LEU A 164       1.561  18.562   8.222  1.00  0.84           H  
ATOM   2506  HG  LEU A 164      -0.764  19.288   8.524  1.00  0.84           H  
ATOM   2507 1HD1 LEU A 164      -1.306  20.892  10.277  1.00  0.84           H  
ATOM   2508 2HD1 LEU A 164      -0.826  19.318  10.957  1.00  0.84           H  
ATOM   2509 3HD1 LEU A 164       0.321  20.679  10.971  1.00  0.84           H  
ATOM   2510 1HD2 LEU A 164      -0.255  21.705   8.137  1.00  0.84           H  
ATOM   2511 2HD2 LEU A 164       1.340  21.463   8.830  1.00  0.84           H  
ATOM   2512 3HD2 LEU A 164       0.914  20.680   7.299  1.00  0.84           H  
ATOM   2513  N   ILE A 165       0.022  16.096   8.165  1.00  0.88           N  
ATOM   2514  CA  ILE A 165      -0.989  15.335   7.450  1.00  0.88           C  
ATOM   2515  C   ILE A 165      -1.491  14.159   8.278  1.00  0.88           C  
ATOM   2516  O   ILE A 165      -2.706  13.933   8.390  1.00  0.88           O  
ATOM   2517  CB  ILE A 165      -0.412  14.803   6.131  1.00  0.88           C  
ATOM   2518  CG1 ILE A 165      -0.150  15.926   5.209  1.00  0.88           C  
ATOM   2519  CG2 ILE A 165      -1.362  13.857   5.486  1.00  0.88           C  
ATOM   2520  CD1 ILE A 165       0.654  15.557   4.041  1.00  0.88           C  
ATOM   2521  H   ILE A 165       0.961  16.174   7.769  1.00  0.88           H  
ATOM   2522  HA  ILE A 165      -1.827  15.993   7.231  1.00  0.88           H  
ATOM   2523  HB  ILE A 165       0.532  14.295   6.325  1.00  0.88           H  
ATOM   2524 1HG1 ILE A 165      -1.094  16.293   4.861  1.00  0.88           H  
ATOM   2525 2HG1 ILE A 165       0.363  16.719   5.744  1.00  0.88           H  
ATOM   2526 1HG2 ILE A 165      -0.941  13.487   4.552  1.00  0.88           H  
ATOM   2527 2HG2 ILE A 165      -1.553  13.012   6.151  1.00  0.88           H  
ATOM   2528 3HG2 ILE A 165      -2.289  14.375   5.286  1.00  0.88           H  
ATOM   2529 1HD1 ILE A 165       0.762  16.432   3.425  1.00  0.88           H  
ATOM   2530 2HD1 ILE A 165       1.618  15.206   4.373  1.00  0.88           H  
ATOM   2531 3HD1 ILE A 165       0.164  14.772   3.472  1.00  0.88           H  
ATOM   2532  N   ASP A 166      -0.567  13.402   8.879  1.00  0.92           N  
ATOM   2533  CA  ASP A 166      -0.987  12.260   9.674  1.00  0.92           C  
ATOM   2534  C   ASP A 166      -1.722  12.688  10.935  1.00  0.92           C  
ATOM   2535  O   ASP A 166      -2.778  12.142  11.254  1.00  0.92           O  
ATOM   2536  CB  ASP A 166       0.218  11.402  10.061  1.00  0.92           C  
ATOM   2537  CG  ASP A 166       0.800  10.594   8.899  1.00  0.92           C  
ATOM   2538  OD1 ASP A 166       0.148  10.477   7.887  1.00  0.92           O  
ATOM   2539  OD2 ASP A 166       1.889  10.086   9.041  1.00  0.92           O  
ATOM   2540  H   ASP A 166       0.425  13.618   8.766  1.00  0.92           H  
ATOM   2541  HA  ASP A 166      -1.664  11.657   9.070  1.00  0.92           H  
ATOM   2542 1HB  ASP A 166       1.004  12.058  10.449  1.00  0.92           H  
ATOM   2543 2HB  ASP A 166      -0.063  10.721  10.861  1.00  0.92           H  
ATOM   2544  N   ALA A 167      -1.222  13.727  11.607  1.00  0.96           N  
ATOM   2545  CA  ALA A 167      -1.831  14.226  12.835  1.00  0.96           C  
ATOM   2546  C   ALA A 167      -3.256  14.691  12.600  1.00  0.96           C  
ATOM   2547  O   ALA A 167      -4.127  14.522  13.456  1.00  0.96           O  
ATOM   2548  CB  ALA A 167      -1.014  15.377  13.393  1.00  0.96           C  
ATOM   2549  H   ALA A 167      -0.361  14.169  11.292  1.00  0.96           H  
ATOM   2550  HA  ALA A 167      -1.852  13.413  13.557  1.00  0.96           H  
ATOM   2551 1HB  ALA A 167      -1.464  15.728  14.319  1.00  0.96           H  
ATOM   2552 2HB  ALA A 167       0.004  15.040  13.585  1.00  0.96           H  
ATOM   2553 3HB  ALA A 167      -0.996  16.189  12.664  1.00  0.96           H  
ATOM   2554  N   SER A 168      -3.496  15.256  11.420  1.00  0.99           N  
ATOM   2555  CA  SER A 168      -4.793  15.785  11.058  1.00  0.99           C  
ATOM   2556  C   SER A 168      -5.732  14.722  10.479  1.00  0.99           C  
ATOM   2557  O   SER A 168      -6.897  15.013  10.200  1.00  0.99           O  
ATOM   2558  CB  SER A 168      -4.597  16.867  10.020  1.00  0.99           C  
ATOM   2559  OG  SER A 168      -3.797  17.901  10.517  1.00  0.99           O  
ATOM   2560  H   SER A 168      -2.726  15.388  10.762  1.00  0.99           H  
ATOM   2561  HA  SER A 168      -5.252  16.209  11.950  1.00  0.99           H  
ATOM   2562 1HB  SER A 168      -4.128  16.435   9.132  1.00  0.99           H  
ATOM   2563 2HB  SER A 168      -5.566  17.262   9.722  1.00  0.99           H  
ATOM   2564  HG  SER A 168      -2.872  17.547  10.479  1.00  0.99           H  
ATOM   2565  N   GLY A 169      -5.229  13.507  10.234  1.00  0.99           N  
ATOM   2566  CA  GLY A 169      -6.044  12.457   9.637  1.00  0.99           C  
ATOM   2567  C   GLY A 169      -6.362  12.709   8.157  1.00  0.99           C  
ATOM   2568  O   GLY A 169      -7.409  12.278   7.667  1.00  0.99           O  
ATOM   2569  H   GLY A 169      -4.275  13.277  10.505  1.00  0.99           H  
ATOM   2570 1HA  GLY A 169      -5.516  11.509   9.736  1.00  0.99           H  
ATOM   2571 2HA  GLY A 169      -6.972  12.361  10.198  1.00  0.99           H  
ATOM   2572  N   ARG A 170      -5.505  13.448   7.449  1.00  0.96           N  
ATOM   2573  CA  ARG A 170      -5.799  13.772   6.055  1.00  0.96           C  
ATOM   2574  C   ARG A 170      -5.150  12.870   5.009  1.00  0.96           C  
ATOM   2575  O   ARG A 170      -3.969  12.542   5.068  1.00  0.96           O  
ATOM   2576  CB  ARG A 170      -5.422  15.215   5.773  1.00  0.96           C  
ATOM   2577  CG  ARG A 170      -6.229  16.257   6.506  1.00  0.96           C  
ATOM   2578  CD  ARG A 170      -7.592  16.346   5.905  1.00  0.96           C  
ATOM   2579  NE  ARG A 170      -7.541  16.850   4.513  1.00  0.96           N  
ATOM   2580  CZ  ARG A 170      -8.507  16.672   3.588  1.00  0.96           C  
ATOM   2581  NH1 ARG A 170      -9.589  15.988   3.908  1.00  0.96           N  
ATOM   2582  NH2 ARG A 170      -8.385  17.172   2.357  1.00  0.96           N  
ATOM   2583  H   ARG A 170      -4.630  13.763   7.873  1.00  0.96           H  
ATOM   2584  HA  ARG A 170      -6.878  13.695   5.924  1.00  0.96           H  
ATOM   2585 1HB  ARG A 170      -4.374  15.376   6.014  1.00  0.96           H  
ATOM   2586 2HB  ARG A 170      -5.565  15.407   4.728  1.00  0.96           H  
ATOM   2587 1HG  ARG A 170      -6.333  15.978   7.554  1.00  0.96           H  
ATOM   2588 2HG  ARG A 170      -5.747  17.235   6.427  1.00  0.96           H  
ATOM   2589 1HD  ARG A 170      -8.057  15.363   5.899  1.00  0.96           H  
ATOM   2590 2HD  ARG A 170      -8.201  17.036   6.495  1.00  0.96           H  
ATOM   2591  HE  ARG A 170      -6.748  17.446   4.257  1.00  0.96           H  
ATOM   2592 1HH1 ARG A 170      -9.684  15.609   4.842  1.00  0.96           H  
ATOM   2593 2HH1 ARG A 170     -10.322  15.848   3.225  1.00  0.96           H  
ATOM   2594 1HH2 ARG A 170      -7.537  17.690   2.052  1.00  0.96           H  
ATOM   2595 2HH2 ARG A 170      -9.120  17.028   1.683  1.00  0.96           H  
ATOM   2596  N   GLU A 171      -5.904  12.541   3.968  1.00  0.92           N  
ATOM   2597  CA  GLU A 171      -5.364  11.725   2.884  1.00  0.92           C  
ATOM   2598  C   GLU A 171      -4.683  12.592   1.832  1.00  0.92           C  
ATOM   2599  O   GLU A 171      -5.198  12.774   0.729  1.00  0.92           O  
ATOM   2600  CB  GLU A 171      -6.474  10.892   2.242  1.00  0.92           C  
ATOM   2601  CG  GLU A 171      -7.124   9.879   3.189  1.00  0.92           C  
ATOM   2602  CD  GLU A 171      -8.217   9.054   2.537  1.00  0.92           C  
ATOM   2603  OE1 GLU A 171      -8.563   9.334   1.413  1.00  0.92           O  
ATOM   2604  OE2 GLU A 171      -8.701   8.143   3.169  1.00  0.92           O  
ATOM   2605  H   GLU A 171      -6.869  12.832   3.939  1.00  0.92           H  
ATOM   2606  HA  GLU A 171      -4.618  11.046   3.298  1.00  0.92           H  
ATOM   2607 1HB  GLU A 171      -7.256  11.555   1.872  1.00  0.92           H  
ATOM   2608 2HB  GLU A 171      -6.073  10.348   1.387  1.00  0.92           H  
ATOM   2609 1HG  GLU A 171      -6.353   9.207   3.564  1.00  0.92           H  
ATOM   2610 2HG  GLU A 171      -7.541  10.416   4.042  1.00  0.92           H  
ATOM   2611  N   ILE A 172      -3.534  13.135   2.207  1.00  0.88           N  
ATOM   2612  CA  ILE A 172      -2.792  14.070   1.362  1.00  0.88           C  
ATOM   2613  C   ILE A 172      -1.497  13.522   0.806  1.00  0.88           C  
ATOM   2614  O   ILE A 172      -0.667  12.960   1.523  1.00  0.88           O  
ATOM   2615  CB  ILE A 172      -2.530  15.371   2.108  1.00  0.88           C  
ATOM   2616  CG1 ILE A 172      -3.810  15.996   2.397  1.00  0.88           C  
ATOM   2617  CG2 ILE A 172      -1.640  16.328   1.342  1.00  0.88           C  
ATOM   2618  CD1 ILE A 172      -3.702  17.101   3.317  1.00  0.88           C  
ATOM   2619  H   ILE A 172      -3.214  12.907   3.149  1.00  0.88           H  
ATOM   2620  HA  ILE A 172      -3.430  14.312   0.523  1.00  0.88           H  
ATOM   2621  HB  ILE A 172      -2.080  15.135   3.035  1.00  0.88           H  
ATOM   2622 1HG1 ILE A 172      -4.234  16.367   1.460  1.00  0.88           H  
ATOM   2623 2HG1 ILE A 172      -4.482  15.262   2.801  1.00  0.88           H  
ATOM   2624 1HG2 ILE A 172      -1.493  17.228   1.932  1.00  0.88           H  
ATOM   2625 2HG2 ILE A 172      -0.672  15.869   1.136  1.00  0.88           H  
ATOM   2626 3HG2 ILE A 172      -2.125  16.579   0.424  1.00  0.88           H  
ATOM   2627 1HD1 ILE A 172      -4.675  17.503   3.454  1.00  0.88           H  
ATOM   2628 2HD1 ILE A 172      -3.311  16.746   4.259  1.00  0.88           H  
ATOM   2629 3HD1 ILE A 172      -3.046  17.858   2.910  1.00  0.88           H  
ATOM   2630  N   ARG A 173      -1.349  13.655  -0.505  1.00  0.85           N  
ATOM   2631  CA  ARG A 173      -0.160  13.161  -1.187  1.00  0.85           C  
ATOM   2632  C   ARG A 173       0.978  14.172  -1.067  1.00  0.85           C  
ATOM   2633  O   ARG A 173       0.764  15.367  -1.308  1.00  0.85           O  
ATOM   2634  CB  ARG A 173      -0.471  12.886  -2.666  1.00  0.85           C  
ATOM   2635  CG  ARG A 173       0.593  12.087  -3.422  1.00  0.85           C  
ATOM   2636  CD  ARG A 173       0.136  11.639  -4.795  1.00  0.85           C  
ATOM   2637  NE  ARG A 173       0.133  12.702  -5.815  1.00  0.85           N  
ATOM   2638  CZ  ARG A 173      -0.655  12.708  -6.916  1.00  0.85           C  
ATOM   2639  NH1 ARG A 173      -1.538  11.755  -7.105  1.00  0.85           N  
ATOM   2640  NH2 ARG A 173      -0.528  13.671  -7.808  1.00  0.85           N  
ATOM   2641  H   ARG A 173      -2.087  14.138  -1.023  1.00  0.85           H  
ATOM   2642  HA  ARG A 173       0.155  12.226  -0.716  1.00  0.85           H  
ATOM   2643 1HB  ARG A 173      -1.412  12.343  -2.742  1.00  0.85           H  
ATOM   2644 2HB  ARG A 173      -0.599  13.834  -3.188  1.00  0.85           H  
ATOM   2645 1HG  ARG A 173       1.496  12.694  -3.540  1.00  0.85           H  
ATOM   2646 2HG  ARG A 173       0.828  11.198  -2.844  1.00  0.85           H  
ATOM   2647 1HD  ARG A 173       0.808  10.851  -5.140  1.00  0.85           H  
ATOM   2648 2HD  ARG A 173      -0.874  11.241  -4.722  1.00  0.85           H  
ATOM   2649  HE  ARG A 173       0.817  13.467  -5.744  1.00  0.85           H  
ATOM   2650 1HH1 ARG A 173      -1.635  11.015  -6.425  1.00  0.85           H  
ATOM   2651 2HH1 ARG A 173      -2.115  11.771  -7.932  1.00  0.85           H  
ATOM   2652 1HH2 ARG A 173       0.201  14.386  -7.666  1.00  0.85           H  
ATOM   2653 2HH2 ARG A 173      -1.116  13.678  -8.634  1.00  0.85           H  
ATOM   2654  N   LEU A 174       2.177  13.708  -0.708  1.00  0.84           N  
ATOM   2655  CA  LEU A 174       3.327  14.628  -0.689  1.00  0.84           C  
ATOM   2656  C   LEU A 174       4.243  14.423  -1.862  1.00  0.84           C  
ATOM   2657  O   LEU A 174       4.621  13.292  -2.192  1.00  0.84           O  
ATOM   2658  CB  LEU A 174       4.157  14.540   0.584  1.00  0.84           C  
ATOM   2659  CG  LEU A 174       3.473  14.996   1.828  1.00  0.84           C  
ATOM   2660  CD1 LEU A 174       4.375  14.824   3.010  1.00  0.84           C  
ATOM   2661  CD2 LEU A 174       3.142  16.434   1.633  1.00  0.84           C  
ATOM   2662  H   LEU A 174       2.278  12.709  -0.480  1.00  0.84           H  
ATOM   2663  HA  LEU A 174       2.946  15.645  -0.751  1.00  0.84           H  
ATOM   2664 1HB  LEU A 174       4.461  13.509   0.729  1.00  0.84           H  
ATOM   2665 2HB  LEU A 174       5.055  15.147   0.453  1.00  0.84           H  
ATOM   2666  HG  LEU A 174       2.567  14.409   1.999  1.00  0.84           H  
ATOM   2667 1HD1 LEU A 174       3.876  15.172   3.890  1.00  0.84           H  
ATOM   2668 2HD1 LEU A 174       4.641  13.789   3.123  1.00  0.84           H  
ATOM   2669 3HD1 LEU A 174       5.248  15.397   2.862  1.00  0.84           H  
ATOM   2670 1HD2 LEU A 174       2.662  16.843   2.495  1.00  0.84           H  
ATOM   2671 2HD2 LEU A 174       4.054  16.987   1.447  1.00  0.84           H  
ATOM   2672 3HD2 LEU A 174       2.485  16.511   0.767  1.00  0.84           H  
ATOM   2673  N   GLU A 175       4.691  15.517  -2.432  1.00  0.85           N  
ATOM   2674  CA  GLU A 175       5.557  15.378  -3.572  1.00  0.85           C  
ATOM   2675  C   GLU A 175       6.783  16.259  -3.417  1.00  0.85           C  
ATOM   2676  O   GLU A 175       6.700  17.294  -2.763  1.00  0.85           O  
ATOM   2677  CB  GLU A 175       4.756  15.780  -4.803  1.00  0.85           C  
ATOM   2678  CG  GLU A 175       3.406  15.101  -4.929  1.00  0.85           C  
ATOM   2679  CD  GLU A 175       2.822  15.383  -6.208  1.00  0.85           C  
ATOM   2680  OE1 GLU A 175       3.349  16.226  -6.869  1.00  0.85           O  
ATOM   2681  OE2 GLU A 175       1.841  14.773  -6.556  1.00  0.85           O  
ATOM   2682  H   GLU A 175       4.347  16.432  -2.128  1.00  0.85           H  
ATOM   2683  HA  GLU A 175       5.883  14.346  -3.659  1.00  0.85           H  
ATOM   2684 1HB  GLU A 175       4.523  16.818  -4.746  1.00  0.85           H  
ATOM   2685 2HB  GLU A 175       5.339  15.603  -5.706  1.00  0.85           H  
ATOM   2686 1HG  GLU A 175       3.418  14.054  -4.705  1.00  0.85           H  
ATOM   2687 2HG  GLU A 175       2.761  15.563  -4.178  1.00  0.85           H  
ATOM   2688  N   ILE A 176       7.900  15.847  -4.012  1.00  0.90           N  
ATOM   2689  CA  ILE A 176       9.136  16.643  -4.059  1.00  0.90           C  
ATOM   2690  C   ILE A 176       9.580  17.058  -5.449  1.00  0.90           C  
ATOM   2691  O   ILE A 176       9.640  16.221  -6.346  1.00  0.90           O  
ATOM   2692  CB  ILE A 176      10.296  15.919  -3.366  1.00  0.90           C  
ATOM   2693  CG1 ILE A 176       9.964  15.739  -1.936  1.00  0.90           C  
ATOM   2694  CG2 ILE A 176      11.591  16.700  -3.506  1.00  0.90           C  
ATOM   2695  CD1 ILE A 176       9.828  17.029  -1.278  1.00  0.90           C  
ATOM   2696  H   ILE A 176       7.872  14.939  -4.478  1.00  0.90           H  
ATOM   2697  HA  ILE A 176       8.954  17.553  -3.499  1.00  0.90           H  
ATOM   2698  HB  ILE A 176      10.420  14.929  -3.811  1.00  0.90           H  
ATOM   2699 1HG1 ILE A 176       9.040  15.183  -1.831  1.00  0.90           H  
ATOM   2700 2HG1 ILE A 176      10.731  15.229  -1.454  1.00  0.90           H  
ATOM   2701 1HG2 ILE A 176      12.376  16.160  -3.011  1.00  0.90           H  
ATOM   2702 2HG2 ILE A 176      11.843  16.821  -4.547  1.00  0.90           H  
ATOM   2703 3HG2 ILE A 176      11.477  17.687  -3.050  1.00  0.90           H  
ATOM   2704 1HD1 ILE A 176       9.596  16.919  -0.241  1.00  0.90           H  
ATOM   2705 2HD1 ILE A 176      10.752  17.585  -1.376  1.00  0.90           H  
ATOM   2706 3HD1 ILE A 176       9.043  17.559  -1.774  1.00  0.90           H  
ATOM   2707  N   ASP A 177       9.908  18.353  -5.619  1.00  0.97           N  
ATOM   2708  CA  ASP A 177      10.388  18.861  -6.919  1.00  0.97           C  
ATOM   2709  C   ASP A 177      11.790  19.469  -6.798  1.00  0.97           C  
ATOM   2710  O   ASP A 177      12.371  19.511  -5.710  1.00  0.97           O  
ATOM   2711  CB  ASP A 177       9.450  19.952  -7.448  1.00  0.97           C  
ATOM   2712  CG  ASP A 177       9.331  20.064  -8.978  1.00  0.97           C  
ATOM   2713  OD1 ASP A 177      10.312  19.937  -9.666  1.00  0.97           O  
ATOM   2714  OD2 ASP A 177       8.244  20.274  -9.427  1.00  0.97           O  
ATOM   2715  H   ASP A 177       9.811  18.976  -4.813  1.00  0.97           H  
ATOM   2716  HA  ASP A 177      10.432  18.034  -7.629  1.00  0.97           H  
ATOM   2717 1HB  ASP A 177       8.505  19.857  -7.030  1.00  0.97           H  
ATOM   2718 2HB  ASP A 177       9.839  20.899  -7.107  1.00  0.97           H  
ATOM   2719  N   GLY A 178      12.284  20.037  -7.899  1.00  1.04           N  
ATOM   2720  CA  GLY A 178      13.596  20.682  -7.956  1.00  1.04           C  
ATOM   2721  C   GLY A 178      14.675  19.726  -8.466  1.00  1.04           C  
ATOM   2722  O   GLY A 178      14.389  18.747  -9.165  1.00  1.04           O  
ATOM   2723  H   GLY A 178      11.728  19.977  -8.751  1.00  1.04           H  
ATOM   2724 1HA  GLY A 178      13.540  21.553  -8.610  1.00  1.04           H  
ATOM   2725 2HA  GLY A 178      13.869  21.047  -6.968  1.00  1.04           H  
ATOM   2726  N   GLY A 179      15.931  20.021  -8.140  1.00  1.11           N  
ATOM   2727  CA  GLY A 179      17.086  19.272  -8.634  1.00  1.11           C  
ATOM   2728  C   GLY A 179      17.241  17.934  -7.914  1.00  1.11           C  
ATOM   2729  O   GLY A 179      18.213  17.689  -7.176  1.00  1.11           O  
ATOM   2730  H   GLY A 179      16.106  20.818  -7.547  1.00  1.11           H  
ATOM   2731 1HA  GLY A 179      16.975  19.101  -9.706  1.00  1.11           H  
ATOM   2732 2HA  GLY A 179      17.986  19.870  -8.502  1.00  1.11           H  
ATOM   2733  N   VAL A 180      16.257  17.062  -8.097  1.00  1.15           N  
ATOM   2734  CA  VAL A 180      16.286  15.806  -7.382  1.00  1.15           C  
ATOM   2735  C   VAL A 180      17.117  14.782  -8.104  1.00  1.15           C  
ATOM   2736  O   VAL A 180      16.629  14.000  -8.920  1.00  1.15           O  
ATOM   2737  CB  VAL A 180      14.874  15.228  -7.174  1.00  1.15           C  
ATOM   2738  CG1 VAL A 180      14.976  13.915  -6.371  1.00  1.15           C  
ATOM   2739  CG2 VAL A 180      13.994  16.251  -6.454  1.00  1.15           C  
ATOM   2740  H   VAL A 180      15.482  17.318  -8.708  1.00  1.15           H  
ATOM   2741  HA  VAL A 180      16.726  15.977  -6.399  1.00  1.15           H  
ATOM   2742  HB  VAL A 180      14.431  14.996  -8.145  1.00  1.15           H  
ATOM   2743 1HG1 VAL A 180      13.984  13.493  -6.227  1.00  1.15           H  
ATOM   2744 2HG1 VAL A 180      15.602  13.203  -6.913  1.00  1.15           H  
ATOM   2745 3HG1 VAL A 180      15.428  14.124  -5.411  1.00  1.15           H  
ATOM   2746 1HG2 VAL A 180      12.995  15.835  -6.326  1.00  1.15           H  
ATOM   2747 2HG2 VAL A 180      14.418  16.486  -5.484  1.00  1.15           H  
ATOM   2748 3HG2 VAL A 180      13.928  17.160  -7.048  1.00  1.15           H  
ATOM   2749  N   ASN A 181      18.383  14.763  -7.749  1.00  1.16           N  
ATOM   2750  CA  ASN A 181      19.301  13.787  -8.299  1.00  1.16           C  
ATOM   2751  C   ASN A 181      18.779  12.440  -7.874  1.00  1.16           C  
ATOM   2752  O   ASN A 181      18.272  12.300  -6.759  1.00  1.16           O  
ATOM   2753  CB  ASN A 181      20.728  13.958  -7.816  1.00  1.16           C  
ATOM   2754  CG  ASN A 181      21.711  13.101  -8.618  1.00  1.16           C  
ATOM   2755  OD1 ASN A 181      21.896  11.892  -8.378  1.00  1.16           O  
ATOM   2756  ND2 ASN A 181      22.352  13.725  -9.579  1.00  1.16           N  
ATOM   2757  H   ASN A 181      18.693  15.497  -7.115  1.00  1.16           H  
ATOM   2758  HA  ASN A 181      19.274  13.833  -9.389  1.00  1.16           H  
ATOM   2759 1HB  ASN A 181      21.018  15.007  -7.894  1.00  1.16           H  
ATOM   2760 2HB  ASN A 181      20.791  13.674  -6.765  1.00  1.16           H  
ATOM   2761 1HD2 ASN A 181      23.012  13.231 -10.145  1.00  1.16           H  
ATOM   2762 2HD2 ASN A 181      22.183  14.696  -9.745  1.00  1.16           H  
ATOM   2763  N   VAL A 182      18.955  11.432  -8.711  1.00  1.13           N  
ATOM   2764  CA  VAL A 182      18.508  10.095  -8.354  1.00  1.13           C  
ATOM   2765  C   VAL A 182      19.085   9.670  -6.998  1.00  1.13           C  
ATOM   2766  O   VAL A 182      18.407   9.031  -6.194  1.00  1.13           O  
ATOM   2767  CB  VAL A 182      18.914   9.068  -9.427  1.00  1.13           C  
ATOM   2768  CG1 VAL A 182      18.619   7.661  -8.932  1.00  1.13           C  
ATOM   2769  CG2 VAL A 182      18.151   9.336 -10.717  1.00  1.13           C  
ATOM   2770  H   VAL A 182      19.386  11.595  -9.609  1.00  1.13           H  
ATOM   2771  HA  VAL A 182      17.427  10.117  -8.290  1.00  1.13           H  
ATOM   2772  HB  VAL A 182      19.988   9.143  -9.606  1.00  1.13           H  
ATOM   2773 1HG1 VAL A 182      18.921   6.940  -9.682  1.00  1.13           H  
ATOM   2774 2HG1 VAL A 182      19.177   7.481  -8.015  1.00  1.13           H  
ATOM   2775 3HG1 VAL A 182      17.556   7.547  -8.738  1.00  1.13           H  
ATOM   2776 1HG2 VAL A 182      18.436   8.609 -11.478  1.00  1.13           H  
ATOM   2777 2HG2 VAL A 182      17.106   9.250 -10.514  1.00  1.13           H  
ATOM   2778 3HG2 VAL A 182      18.371  10.343 -11.074  1.00  1.13           H  
ATOM   2779  N   LYS A 183      20.337  10.036  -6.727  1.00  1.09           N  
ATOM   2780  CA  LYS A 183      21.002   9.676  -5.481  1.00  1.09           C  
ATOM   2781  C   LYS A 183      20.309  10.215  -4.216  1.00  1.09           C  
ATOM   2782  O   LYS A 183      20.528   9.685  -3.126  1.00  1.09           O  
ATOM   2783  CB  LYS A 183      22.447  10.168  -5.506  1.00  1.09           C  
ATOM   2784  CG  LYS A 183      23.347   9.430  -6.495  1.00  1.09           C  
ATOM   2785  CD  LYS A 183      24.755   9.999  -6.492  1.00  1.09           C  
ATOM   2786  CE  LYS A 183      25.652   9.261  -7.475  1.00  1.09           C  
ATOM   2787  NZ  LYS A 183      27.028   9.828  -7.502  1.00  1.09           N  
ATOM   2788  H   LYS A 183      20.848  10.600  -7.402  1.00  1.09           H  
ATOM   2789  HA  LYS A 183      21.012   8.587  -5.412  1.00  1.09           H  
ATOM   2790 1HB  LYS A 183      22.461  11.229  -5.762  1.00  1.09           H  
ATOM   2791 2HB  LYS A 183      22.881  10.067  -4.513  1.00  1.09           H  
ATOM   2792 1HG  LYS A 183      23.388   8.374  -6.230  1.00  1.09           H  
ATOM   2793 2HG  LYS A 183      22.930   9.519  -7.499  1.00  1.09           H  
ATOM   2794 1HD  LYS A 183      24.714  11.054  -6.774  1.00  1.09           H  
ATOM   2795 2HD  LYS A 183      25.180   9.923  -5.493  1.00  1.09           H  
ATOM   2796 1HE  LYS A 183      25.707   8.212  -7.188  1.00  1.09           H  
ATOM   2797 2HE  LYS A 183      25.220   9.333  -8.473  1.00  1.09           H  
ATOM   2798 1HZ  LYS A 183      27.592   9.315  -8.165  1.00  1.09           H  
ATOM   2799 2HZ  LYS A 183      26.986  10.800  -7.778  1.00  1.09           H  
ATOM   2800 3HZ  LYS A 183      27.441   9.757  -6.583  1.00  1.09           H  
ATOM   2801  N   ASN A 184      19.493  11.273  -4.335  1.00  1.03           N  
ATOM   2802  CA  ASN A 184      18.826  11.857  -3.171  1.00  1.03           C  
ATOM   2803  C   ASN A 184      17.465  11.223  -2.926  1.00  1.03           C  
ATOM   2804  O   ASN A 184      16.806  11.501  -1.917  1.00  1.03           O  
ATOM   2805  CB  ASN A 184      18.602  13.337  -3.389  1.00  1.03           C  
ATOM   2806  CG  ASN A 184      19.856  14.131  -3.452  1.00  1.03           C  
ATOM   2807  OD1 ASN A 184      20.858  13.861  -2.782  1.00  1.03           O  
ATOM   2808  ND2 ASN A 184      19.822  15.126  -4.287  1.00  1.03           N  
ATOM   2809  H   ASN A 184      19.293  11.666  -5.252  1.00  1.03           H  
ATOM   2810  HA  ASN A 184      19.443  11.693  -2.285  1.00  1.03           H  
ATOM   2811 1HB  ASN A 184      18.050  13.480  -4.324  1.00  1.03           H  
ATOM   2812 2HB  ASN A 184      17.979  13.731  -2.582  1.00  1.03           H  
ATOM   2813 1HD2 ASN A 184      20.622  15.717  -4.399  1.00  1.03           H  
ATOM   2814 2HD2 ASN A 184      18.991  15.283  -4.818  1.00  1.03           H  
ATOM   2815  N   ILE A 185      17.043  10.344  -3.823  1.00  0.99           N  
ATOM   2816  CA  ILE A 185      15.723   9.768  -3.707  1.00  0.99           C  
ATOM   2817  C   ILE A 185      15.484   8.954  -2.466  1.00  0.99           C  
ATOM   2818  O   ILE A 185      14.429   9.065  -1.854  1.00  0.99           O  
ATOM   2819  CB  ILE A 185      15.354   8.976  -4.947  1.00  0.99           C  
ATOM   2820  CG1 ILE A 185      15.128   9.926  -6.069  1.00  0.99           C  
ATOM   2821  CG2 ILE A 185      14.238   8.114  -4.717  1.00  0.99           C  
ATOM   2822  CD1 ILE A 185      14.950   9.266  -7.351  1.00  0.99           C  
ATOM   2823  H   ILE A 185      17.625  10.079  -4.620  1.00  0.99           H  
ATOM   2824  HA  ILE A 185      15.022  10.600  -3.676  1.00  0.99           H  
ATOM   2825  HB  ILE A 185      16.203   8.358  -5.232  1.00  0.99           H  
ATOM   2826 1HG1 ILE A 185      14.256  10.526  -5.861  1.00  0.99           H  
ATOM   2827 2HG1 ILE A 185      15.995  10.591  -6.144  1.00  0.99           H  
ATOM   2828 1HG2 ILE A 185      14.040   7.575  -5.628  1.00  0.99           H  
ATOM   2829 2HG2 ILE A 185      14.455   7.410  -3.917  1.00  0.99           H  
ATOM   2830 3HG2 ILE A 185      13.409   8.717  -4.452  1.00  0.99           H  
ATOM   2831 1HD1 ILE A 185      14.806  10.040  -8.084  1.00  0.99           H  
ATOM   2832 2HD1 ILE A 185      15.826   8.677  -7.584  1.00  0.99           H  
ATOM   2833 3HD1 ILE A 185      14.074   8.614  -7.316  1.00  0.99           H  
ATOM   2834  N   ARG A 186      16.437   8.131  -2.072  1.00  0.94           N  
ATOM   2835  CA  ARG A 186      16.238   7.326  -0.881  1.00  0.94           C  
ATOM   2836  C   ARG A 186      16.032   8.187   0.366  1.00  0.94           C  
ATOM   2837  O   ARG A 186      15.254   7.829   1.252  1.00  0.94           O  
ATOM   2838  CB  ARG A 186      17.432   6.432  -0.685  1.00  0.94           C  
ATOM   2839  CG  ARG A 186      17.549   5.324  -1.688  1.00  0.94           C  
ATOM   2840  CD  ARG A 186      18.790   4.585  -1.482  1.00  0.94           C  
ATOM   2841  NE  ARG A 186      18.984   3.579  -2.475  1.00  0.94           N  
ATOM   2842  CZ  ARG A 186      18.618   2.298  -2.389  1.00  0.94           C  
ATOM   2843  NH1 ARG A 186      18.043   1.818  -1.308  1.00  0.94           N  
ATOM   2844  NH2 ARG A 186      18.872   1.548  -3.421  1.00  0.94           N  
ATOM   2845  H   ARG A 186      17.297   8.067  -2.599  1.00  0.94           H  
ATOM   2846  HA  ARG A 186      15.354   6.707  -1.031  1.00  0.94           H  
ATOM   2847 1HB  ARG A 186      18.344   7.027  -0.734  1.00  0.94           H  
ATOM   2848 2HB  ARG A 186      17.388   5.981   0.306  1.00  0.94           H  
ATOM   2849 1HG  ARG A 186      16.706   4.636  -1.594  1.00  0.94           H  
ATOM   2850 2HG  ARG A 186      17.563   5.747  -2.696  1.00  0.94           H  
ATOM   2851 1HD  ARG A 186      19.632   5.276  -1.531  1.00  0.94           H  
ATOM   2852 2HD  ARG A 186      18.770   4.103  -0.507  1.00  0.94           H  
ATOM   2853  HE  ARG A 186      19.391   3.866  -3.370  1.00  0.94           H  
ATOM   2854 1HH1 ARG A 186      17.862   2.426  -0.525  1.00  0.94           H  
ATOM   2855 2HH1 ARG A 186      17.780   0.844  -1.260  1.00  0.94           H  
ATOM   2856 1HH2 ARG A 186      19.317   1.997  -4.231  1.00  0.94           H  
ATOM   2857 2HH2 ARG A 186      18.642   0.558  -3.432  1.00  0.94           H  
ATOM   2858  N   GLU A 187      16.737   9.324   0.453  1.00  0.91           N  
ATOM   2859  CA  GLU A 187      16.607  10.196   1.620  1.00  0.91           C  
ATOM   2860  C   GLU A 187      15.227  10.823   1.657  1.00  0.91           C  
ATOM   2861  O   GLU A 187      14.573  10.895   2.702  1.00  0.91           O  
ATOM   2862  CB  GLU A 187      17.659  11.308   1.572  1.00  0.91           C  
ATOM   2863  CG  GLU A 187      19.089  10.839   1.764  1.00  0.91           C  
ATOM   2864  CD  GLU A 187      20.101  11.960   1.654  1.00  0.91           C  
ATOM   2865  OE1 GLU A 187      19.756  13.008   1.161  1.00  0.91           O  
ATOM   2866  OE2 GLU A 187      21.219  11.762   2.071  1.00  0.91           O  
ATOM   2867  H   GLU A 187      17.354   9.591  -0.304  1.00  0.91           H  
ATOM   2868  HA  GLU A 187      16.744   9.598   2.521  1.00  0.91           H  
ATOM   2869 1HB  GLU A 187      17.599  11.822   0.611  1.00  0.91           H  
ATOM   2870 2HB  GLU A 187      17.438  12.040   2.345  1.00  0.91           H  
ATOM   2871 1HG  GLU A 187      19.181  10.372   2.744  1.00  0.91           H  
ATOM   2872 2HG  GLU A 187      19.308  10.084   1.008  1.00  0.91           H  
ATOM   2873  N   ILE A 188      14.773  11.229   0.489  1.00  0.88           N  
ATOM   2874  CA  ILE A 188      13.491  11.866   0.312  1.00  0.88           C  
ATOM   2875  C   ILE A 188      12.343  10.901   0.578  1.00  0.88           C  
ATOM   2876  O   ILE A 188      11.358  11.234   1.247  1.00  0.88           O  
ATOM   2877  CB  ILE A 188      13.420  12.426  -1.085  1.00  0.88           C  
ATOM   2878  CG1 ILE A 188      14.407  13.546  -1.281  1.00  0.88           C  
ATOM   2879  CG2 ILE A 188      12.076  12.904  -1.313  1.00  0.88           C  
ATOM   2880  CD1 ILE A 188      14.586  13.896  -2.730  1.00  0.88           C  
ATOM   2881  H   ILE A 188      15.380  11.126  -0.333  1.00  0.88           H  
ATOM   2882  HA  ILE A 188      13.409  12.685   1.020  1.00  0.88           H  
ATOM   2883  HB  ILE A 188      13.704  11.656  -1.767  1.00  0.88           H  
ATOM   2884 1HG1 ILE A 188      14.055  14.424  -0.750  1.00  0.88           H  
ATOM   2885 2HG1 ILE A 188      15.373  13.255  -0.869  1.00  0.88           H  
ATOM   2886 1HG2 ILE A 188      11.988  13.313  -2.316  1.00  0.88           H  
ATOM   2887 2HG2 ILE A 188      11.388  12.094  -1.186  1.00  0.88           H  
ATOM   2888 3HG2 ILE A 188      11.881  13.663  -0.577  1.00  0.88           H  
ATOM   2889 1HD1 ILE A 188      15.306  14.699  -2.828  1.00  0.88           H  
ATOM   2890 2HD1 ILE A 188      14.953  13.022  -3.261  1.00  0.88           H  
ATOM   2891 3HD1 ILE A 188      13.637  14.202  -3.154  1.00  0.88           H  
ATOM   2892  N   ALA A 189      12.467   9.693   0.030  1.00  0.85           N  
ATOM   2893  CA  ALA A 189      11.470   8.662   0.234  1.00  0.85           C  
ATOM   2894  C   ALA A 189      11.375   8.325   1.719  1.00  0.85           C  
ATOM   2895  O   ALA A 189      10.285   8.277   2.292  1.00  0.85           O  
ATOM   2896  CB  ALA A 189      11.863   7.439  -0.580  1.00  0.85           C  
ATOM   2897  H   ALA A 189      13.284   9.483  -0.535  1.00  0.85           H  
ATOM   2898  HA  ALA A 189      10.499   9.033  -0.094  1.00  0.85           H  
ATOM   2899 1HB  ALA A 189      11.153   6.666  -0.449  1.00  0.85           H  
ATOM   2900 2HB  ALA A 189      11.927   7.694  -1.632  1.00  0.85           H  
ATOM   2901 3HB  ALA A 189      12.837   7.089  -0.241  1.00  0.85           H  
ATOM   2902  N   ALA A 190      12.536   8.181   2.373  1.00  0.84           N  
ATOM   2903  CA  ALA A 190      12.624   7.882   3.801  1.00  0.84           C  
ATOM   2904  C   ALA A 190      11.994   8.974   4.650  1.00  0.84           C  
ATOM   2905  O   ALA A 190      11.402   8.707   5.697  1.00  0.84           O  
ATOM   2906  CB  ALA A 190      14.072   7.705   4.205  1.00  0.84           C  
ATOM   2907  H   ALA A 190      13.418   8.238   1.862  1.00  0.84           H  
ATOM   2908  HA  ALA A 190      12.084   6.955   3.983  1.00  0.84           H  
ATOM   2909 1HB  ALA A 190      14.127   7.454   5.261  1.00  0.84           H  
ATOM   2910 2HB  ALA A 190      14.518   6.905   3.615  1.00  0.84           H  
ATOM   2911 3HB  ALA A 190      14.612   8.631   4.020  1.00  0.84           H  
ATOM   2912  N   ALA A 191      12.112  10.212   4.178  1.00  0.82           N  
ATOM   2913  CA  ALA A 191      11.610  11.392   4.858  1.00  0.82           C  
ATOM   2914  C   ALA A 191      10.101  11.588   4.679  1.00  0.82           C  
ATOM   2915  O   ALA A 191       9.530  12.509   5.265  1.00  0.82           O  
ATOM   2916  CB  ALA A 191      12.362  12.599   4.358  1.00  0.82           C  
ATOM   2917  H   ALA A 191      12.639  10.359   3.318  1.00  0.82           H  
ATOM   2918  HA  ALA A 191      11.797  11.274   5.923  1.00  0.82           H  
ATOM   2919 1HB  ALA A 191      12.029  13.499   4.859  1.00  0.82           H  
ATOM   2920 2HB  ALA A 191      13.426  12.455   4.533  1.00  0.82           H  
ATOM   2921 3HB  ALA A 191      12.187  12.680   3.306  1.00  0.82           H  
ATOM   2922  N   GLY A 192       9.436  10.733   3.899  1.00  0.82           N  
ATOM   2923  CA  GLY A 192       7.995  10.861   3.774  1.00  0.82           C  
ATOM   2924  C   GLY A 192       7.397  11.327   2.448  1.00  0.82           C  
ATOM   2925  O   GLY A 192       6.213  11.655   2.437  1.00  0.82           O  
ATOM   2926  H   GLY A 192       9.911   9.970   3.414  1.00  0.82           H  
ATOM   2927 1HA  GLY A 192       7.564   9.887   4.010  1.00  0.82           H  
ATOM   2928 2HA  GLY A 192       7.642  11.528   4.557  1.00  0.82           H  
ATOM   2929  N   ALA A 193       8.151  11.402   1.345  1.00  0.82           N  
ATOM   2930  CA  ALA A 193       7.505  11.794   0.071  1.00  0.82           C  
ATOM   2931  C   ALA A 193       6.758  10.621  -0.567  1.00  0.82           C  
ATOM   2932  O   ALA A 193       7.184   9.481  -0.434  1.00  0.82           O  
ATOM   2933  CB  ALA A 193       8.514  12.293  -0.934  1.00  0.82           C  
ATOM   2934  H   ALA A 193       9.151  11.178   1.375  1.00  0.82           H  
ATOM   2935  HA  ALA A 193       6.787  12.584   0.281  1.00  0.82           H  
ATOM   2936 1HB  ALA A 193       8.001  12.587  -1.856  1.00  0.82           H  
ATOM   2937 2HB  ALA A 193       9.042  13.141  -0.536  1.00  0.82           H  
ATOM   2938 3HB  ALA A 193       9.209  11.494  -1.148  1.00  0.82           H  
ATOM   2939  N   ASP A 194       5.670  10.908  -1.298  1.00  0.84           N  
ATOM   2940  CA  ASP A 194       4.957   9.912  -2.101  1.00  0.84           C  
ATOM   2941  C   ASP A 194       5.371   9.965  -3.576  1.00  0.84           C  
ATOM   2942  O   ASP A 194       5.421   8.925  -4.237  1.00  0.84           O  
ATOM   2943  CB  ASP A 194       3.437  10.123  -2.044  1.00  0.84           C  
ATOM   2944  CG  ASP A 194       2.762   9.865  -0.694  1.00  0.84           C  
ATOM   2945  OD1 ASP A 194       2.849   8.747  -0.222  1.00  0.84           O  
ATOM   2946  OD2 ASP A 194       2.207  10.803  -0.106  1.00  0.84           O  
ATOM   2947  H   ASP A 194       5.332  11.859  -1.352  1.00  0.84           H  
ATOM   2948  HA  ASP A 194       5.192   8.920  -1.715  1.00  0.84           H  
ATOM   2949 1HB  ASP A 194       3.230  11.149  -2.339  1.00  0.84           H  
ATOM   2950 2HB  ASP A 194       2.967   9.481  -2.789  1.00  0.84           H  
ATOM   2951  N   THR A 195       5.628  11.176  -4.086  1.00  0.88           N  
ATOM   2952  CA  THR A 195       5.960  11.347  -5.505  1.00  0.88           C  
ATOM   2953  C   THR A 195       7.247  12.132  -5.724  1.00  0.88           C  
ATOM   2954  O   THR A 195       7.521  13.146  -5.069  1.00  0.88           O  
ATOM   2955  CB  THR A 195       4.835  12.042  -6.289  1.00  0.88           C  
ATOM   2956  OG1 THR A 195       3.623  11.295  -6.150  1.00  0.88           O  
ATOM   2957  CG2 THR A 195       5.165  12.180  -7.807  1.00  0.88           C  
ATOM   2958  H   THR A 195       5.536  11.989  -3.479  1.00  0.88           H  
ATOM   2959  HA  THR A 195       6.100  10.363  -5.932  1.00  0.88           H  
ATOM   2960  HB  THR A 195       4.715  12.994  -5.918  1.00  0.88           H  
ATOM   2961  HG1 THR A 195       2.919  11.769  -6.602  1.00  0.88           H  
ATOM   2962 1HG2 THR A 195       4.339  12.686  -8.305  1.00  0.88           H  
ATOM   2963 2HG2 THR A 195       6.063  12.765  -7.948  1.00  0.88           H  
ATOM   2964 3HG2 THR A 195       5.305  11.201  -8.247  1.00  0.88           H  
ATOM   2965  N   PHE A 196       8.029  11.634  -6.663  1.00  0.94           N  
ATOM   2966  CA  PHE A 196       9.277  12.235  -7.077  1.00  0.94           C  
ATOM   2967  C   PHE A 196       9.124  12.946  -8.398  1.00  0.94           C  
ATOM   2968  O   PHE A 196       9.028  12.309  -9.453  1.00  0.94           O  
ATOM   2969  CB  PHE A 196      10.298  11.136  -7.133  1.00  0.94           C  
ATOM   2970  CG  PHE A 196      10.487  10.686  -5.804  1.00  0.94           C  
ATOM   2971  CD1 PHE A 196       9.571   9.835  -5.199  1.00  0.94           C  
ATOM   2972  CD2 PHE A 196      11.542  11.122  -5.117  1.00  0.94           C  
ATOM   2973  CE1 PHE A 196       9.739   9.478  -3.902  1.00  0.94           C  
ATOM   2974  CE2 PHE A 196      11.715  10.750  -3.861  1.00  0.94           C  
ATOM   2975  CZ  PHE A 196      10.818   9.941  -3.236  1.00  0.94           C  
ATOM   2976  H   PHE A 196       7.723  10.779  -7.124  1.00  0.94           H  
ATOM   2977  HA  PHE A 196       9.581  12.969  -6.328  1.00  0.94           H  
ATOM   2978 1HB  PHE A 196       9.945  10.309  -7.751  1.00  0.94           H  
ATOM   2979 2HB  PHE A 196      11.241  11.506  -7.526  1.00  0.94           H  
ATOM   2980  HD1 PHE A 196       8.704   9.475  -5.764  1.00  0.94           H  
ATOM   2981  HD2 PHE A 196      12.255  11.790  -5.596  1.00  0.94           H  
ATOM   2982  HE1 PHE A 196       9.028   8.834  -3.411  1.00  0.94           H  
ATOM   2983  HE2 PHE A 196      12.561  11.098  -3.354  1.00  0.94           H  
ATOM   2984  HZ  PHE A 196      10.970   9.673  -2.224  1.00  0.94           H  
ATOM   2985  N   VAL A 197       9.097  14.269  -8.317  1.00  1.04           N  
ATOM   2986  CA  VAL A 197       8.872  15.117  -9.458  1.00  1.04           C  
ATOM   2987  C   VAL A 197      10.239  15.618  -9.896  1.00  1.04           C  
ATOM   2988  O   VAL A 197      11.085  15.909  -9.050  1.00  1.04           O  
ATOM   2989  CB  VAL A 197       7.930  16.289  -9.123  1.00  1.04           C  
ATOM   2990  CG1 VAL A 197       7.705  17.161 -10.359  1.00  1.04           C  
ATOM   2991  CG2 VAL A 197       6.632  15.733  -8.558  1.00  1.04           C  
ATOM   2992  H   VAL A 197       9.226  14.733  -7.418  1.00  1.04           H  
ATOM   2993  HA  VAL A 197       8.408  14.529 -10.218  1.00  1.04           H  
ATOM   2994  HB  VAL A 197       8.392  16.920  -8.380  1.00  1.04           H  
ATOM   2995 1HG1 VAL A 197       7.049  17.994 -10.098  1.00  1.04           H  
ATOM   2996 2HG1 VAL A 197       8.656  17.557 -10.711  1.00  1.04           H  
ATOM   2997 3HG1 VAL A 197       7.241  16.567 -11.150  1.00  1.04           H  
ATOM   2998 1HG2 VAL A 197       5.966  16.556  -8.296  1.00  1.04           H  
ATOM   2999 2HG2 VAL A 197       6.152  15.101  -9.296  1.00  1.04           H  
ATOM   3000 3HG2 VAL A 197       6.851  15.149  -7.665  1.00  1.04           H  
ATOM   3001  N   ALA A 198      10.523  15.626 -11.187  1.00  1.15           N  
ATOM   3002  CA  ALA A 198      11.856  16.063 -11.562  1.00  1.15           C  
ATOM   3003  C   ALA A 198      11.906  16.925 -12.817  1.00  1.15           C  
ATOM   3004  O   ALA A 198      11.177  16.720 -13.793  1.00  1.15           O  
ATOM   3005  CB  ALA A 198      12.714  14.829 -11.734  1.00  1.15           C  
ATOM   3006  H   ALA A 198       9.824  15.326 -11.860  1.00  1.15           H  
ATOM   3007  HA  ALA A 198      12.260  16.667 -10.749  1.00  1.15           H  
ATOM   3008 1HB  ALA A 198      13.717  15.125 -11.973  1.00  1.15           H  
ATOM   3009 2HB  ALA A 198      12.714  14.252 -10.807  1.00  1.15           H  
ATOM   3010 3HB  ALA A 198      12.315  14.233 -12.519  1.00  1.15           H  
ATOM   3011  N   GLY A 199      12.828  17.886 -12.782  1.00  1.27           N  
ATOM   3012  CA  GLY A 199      13.082  18.809 -13.880  1.00  1.27           C  
ATOM   3013  C   GLY A 199      14.367  18.471 -14.613  1.00  1.27           C  
ATOM   3014  O   GLY A 199      14.414  17.513 -15.394  1.00  1.27           O  
ATOM   3015  H   GLY A 199      13.371  17.991 -11.930  1.00  1.27           H  
ATOM   3016 1HA  GLY A 199      12.246  18.787 -14.579  1.00  1.27           H  
ATOM   3017 2HA  GLY A 199      13.140  19.826 -13.488  1.00  1.27           H  
ATOM   3018  N   SER A 200      15.405  19.265 -14.338  1.00  1.40           N  
ATOM   3019  CA  SER A 200      16.713  19.166 -14.984  1.00  1.40           C  
ATOM   3020  C   SER A 200      17.399  17.812 -14.773  1.00  1.40           C  
ATOM   3021  O   SER A 200      18.168  17.353 -15.622  1.00  1.40           O  
ATOM   3022  CB  SER A 200      17.573  20.312 -14.475  1.00  1.40           C  
ATOM   3023  OG  SER A 200      17.826  20.201 -13.096  1.00  1.40           O  
ATOM   3024  H   SER A 200      15.271  20.006 -13.663  1.00  1.40           H  
ATOM   3025  HA  SER A 200      16.578  19.317 -16.048  1.00  1.40           H  
ATOM   3026 1HB  SER A 200      18.511  20.343 -15.016  1.00  1.40           H  
ATOM   3027 2HB  SER A 200      17.057  21.253 -14.667  1.00  1.40           H  
ATOM   3028  HG  SER A 200      18.013  21.127 -12.779  1.00  1.40           H  
ATOM   3029  N   ALA A 201      17.021  17.106 -13.703  1.00  1.51           N  
ATOM   3030  CA  ALA A 201      17.556  15.775 -13.412  1.00  1.51           C  
ATOM   3031  C   ALA A 201      17.253  14.817 -14.573  1.00  1.51           C  
ATOM   3032  O   ALA A 201      17.984  13.851 -14.800  1.00  1.51           O  
ATOM   3033  CB  ALA A 201      16.975  15.231 -12.115  1.00  1.51           C  
ATOM   3034  H   ALA A 201      16.377  17.533 -13.056  1.00  1.51           H  
ATOM   3035  HA  ALA A 201      18.637  15.858 -13.310  1.00  1.51           H  
ATOM   3036 1HB  ALA A 201      17.398  14.248 -11.905  1.00  1.51           H  
ATOM   3037 2HB  ALA A 201      17.208  15.907 -11.290  1.00  1.51           H  
ATOM   3038 3HB  ALA A 201      15.912  15.144 -12.215  1.00  1.51           H  
ATOM   3039  N   ILE A 202      16.135  15.062 -15.263  1.00  1.60           N  
ATOM   3040  CA  ILE A 202      15.721  14.253 -16.393  1.00  1.60           C  
ATOM   3041  C   ILE A 202      16.063  14.974 -17.687  1.00  1.60           C  
ATOM   3042  O   ILE A 202      16.654  14.391 -18.584  1.00  1.60           O  
ATOM   3043  CB  ILE A 202      14.222  13.943 -16.372  1.00  1.60           C  
ATOM   3044  CG1 ILE A 202      13.868  13.116 -15.145  1.00  1.60           C  
ATOM   3045  CG2 ILE A 202      13.865  13.174 -17.643  1.00  1.60           C  
ATOM   3046  CD1 ILE A 202      12.411  12.985 -14.939  1.00  1.60           C  
ATOM   3047  H   ILE A 202      15.574  15.881 -15.040  1.00  1.60           H  
ATOM   3048  HA  ILE A 202      16.266  13.311 -16.371  1.00  1.60           H  
ATOM   3049  HB  ILE A 202      13.654  14.877 -16.326  1.00  1.60           H  
ATOM   3050 1HG1 ILE A 202      14.268  12.120 -15.270  1.00  1.60           H  
ATOM   3051 2HG1 ILE A 202      14.312  13.568 -14.260  1.00  1.60           H  
ATOM   3052 1HG2 ILE A 202      12.800  12.950 -17.651  1.00  1.60           H  
ATOM   3053 2HG2 ILE A 202      14.114  13.784 -18.512  1.00  1.60           H  
ATOM   3054 3HG2 ILE A 202      14.433  12.242 -17.676  1.00  1.60           H  
ATOM   3055 1HD1 ILE A 202      12.213  12.370 -14.060  1.00  1.60           H  
ATOM   3056 2HD1 ILE A 202      11.975  13.974 -14.803  1.00  1.60           H  
ATOM   3057 3HD1 ILE A 202      11.987  12.522 -15.815  1.00  1.60           H  
ATOM   3058  N   PHE A 203      15.742  16.266 -17.775  1.00  1.66           N  
ATOM   3059  CA  PHE A 203      15.942  16.992 -19.033  1.00  1.66           C  
ATOM   3060  C   PHE A 203      17.377  17.014 -19.547  1.00  1.66           C  
ATOM   3061  O   PHE A 203      17.601  16.979 -20.763  1.00  1.66           O  
ATOM   3062  CB  PHE A 203      15.491  18.440 -18.945  1.00  1.66           C  
ATOM   3063  CG  PHE A 203      14.054  18.698 -19.138  1.00  1.66           C  
ATOM   3064  CD1 PHE A 203      13.275  19.211 -18.120  1.00  1.66           C  
ATOM   3065  CD2 PHE A 203      13.476  18.468 -20.375  1.00  1.66           C  
ATOM   3066  CE1 PHE A 203      11.952  19.492 -18.336  1.00  1.66           C  
ATOM   3067  CE2 PHE A 203      12.152  18.749 -20.592  1.00  1.66           C  
ATOM   3068  CZ  PHE A 203      11.398  19.264 -19.578  1.00  1.66           C  
ATOM   3069  H   PHE A 203      15.302  16.728 -16.978  1.00  1.66           H  
ATOM   3070  HA  PHE A 203      15.322  16.504 -19.777  1.00  1.66           H  
ATOM   3071 1HB  PHE A 203      15.753  18.821 -17.985  1.00  1.66           H  
ATOM   3072 2HB  PHE A 203      16.038  19.028 -19.679  1.00  1.66           H  
ATOM   3073  HD1 PHE A 203      13.719  19.402 -17.153  1.00  1.66           H  
ATOM   3074  HD2 PHE A 203      14.090  18.070 -21.185  1.00  1.66           H  
ATOM   3075  HE1 PHE A 203      11.341  19.898 -17.530  1.00  1.66           H  
ATOM   3076  HE2 PHE A 203      11.706  18.575 -21.571  1.00  1.66           H  
ATOM   3077  HZ  PHE A 203      10.372  19.492 -19.750  1.00  1.66           H  
ATOM   3078  N   ASN A 204      18.357  17.099 -18.650  1.00  1.69           N  
ATOM   3079  CA  ASN A 204      19.739  17.152 -19.093  1.00  1.69           C  
ATOM   3080  C   ASN A 204      20.386  15.768 -19.109  1.00  1.69           C  
ATOM   3081  O   ASN A 204      21.604  15.644 -19.263  1.00  1.69           O  
ATOM   3082  CB  ASN A 204      20.534  18.098 -18.218  1.00  1.69           C  
ATOM   3083  CG  ASN A 204      20.150  19.540 -18.424  1.00  1.69           C  
ATOM   3084  OD1 ASN A 204      19.878  19.981 -19.550  1.00  1.69           O  
ATOM   3085  ND2 ASN A 204      20.132  20.289 -17.356  1.00  1.69           N  
ATOM   3086  H   ASN A 204      18.159  17.133 -17.648  1.00  1.69           H  
ATOM   3087  HA  ASN A 204      19.759  17.527 -20.115  1.00  1.69           H  
ATOM   3088 1HB  ASN A 204      20.369  17.835 -17.169  1.00  1.69           H  
ATOM   3089 2HB  ASN A 204      21.594  17.980 -18.424  1.00  1.69           H  
ATOM   3090 1HD2 ASN A 204      19.893  21.257 -17.428  1.00  1.69           H  
ATOM   3091 2HD2 ASN A 204      20.363  19.888 -16.468  1.00  1.69           H  
ATOM   3092  N   ALA A 205      19.588  14.724 -18.927  1.00  1.69           N  
ATOM   3093  CA  ALA A 205      20.125  13.383 -18.931  1.00  1.69           C  
ATOM   3094  C   ALA A 205      20.478  12.941 -20.351  1.00  1.69           C  
ATOM   3095  O   ALA A 205      19.779  13.309 -21.291  1.00  1.69           O  
ATOM   3096  CB  ALA A 205      19.114  12.429 -18.352  1.00  1.69           C  
ATOM   3097  H   ALA A 205      18.582  14.843 -18.808  1.00  1.69           H  
ATOM   3098  HA  ALA A 205      20.999  13.381 -18.294  1.00  1.69           H  
ATOM   3099 1HB  ALA A 205      19.523  11.423 -18.319  1.00  1.69           H  
ATOM   3100 2HB  ALA A 205      18.879  12.773 -17.350  1.00  1.69           H  
ATOM   3101 3HB  ALA A 205      18.216  12.434 -18.952  1.00  1.69           H  
ATOM   3102  N   PRO A 206      21.548  12.150 -20.558  1.00  1.66           N  
ATOM   3103  CA  PRO A 206      21.865  11.459 -21.803  1.00  1.66           C  
ATOM   3104  C   PRO A 206      20.759  10.496 -22.252  1.00  1.66           C  
ATOM   3105  O   PRO A 206      20.662  10.151 -23.429  1.00  1.66           O  
ATOM   3106  CB  PRO A 206      23.132  10.679 -21.436  1.00  1.66           C  
ATOM   3107  CG  PRO A 206      23.750  11.453 -20.301  1.00  1.66           C  
ATOM   3108  CD  PRO A 206      22.584  12.008 -19.516  1.00  1.66           C  
ATOM   3109  HA  PRO A 206      22.071  12.205 -22.586  1.00  1.66           H  
ATOM   3110 1HB  PRO A 206      22.863   9.648 -21.153  1.00  1.66           H  
ATOM   3111 2HB  PRO A 206      23.794  10.603 -22.312  1.00  1.66           H  
ATOM   3112 1HG  PRO A 206      24.398  10.794 -19.702  1.00  1.66           H  
ATOM   3113 2HG  PRO A 206      24.395  12.248 -20.705  1.00  1.66           H  
ATOM   3114 1HD  PRO A 206      22.262  11.314 -18.723  1.00  1.66           H  
ATOM   3115 2HD  PRO A 206      22.899  12.992 -19.133  1.00  1.66           H  
ATOM   3116  N   ASP A 207      19.949  10.049 -21.289  1.00  1.60           N  
ATOM   3117  CA  ASP A 207      18.866   9.103 -21.513  1.00  1.60           C  
ATOM   3118  C   ASP A 207      17.764   9.243 -20.463  1.00  1.60           C  
ATOM   3119  O   ASP A 207      17.909   8.797 -19.321  1.00  1.60           O  
ATOM   3120  CB  ASP A 207      19.454   7.678 -21.569  1.00  1.60           C  
ATOM   3121  CG  ASP A 207      18.450   6.543 -21.852  1.00  1.60           C  
ATOM   3122  OD1 ASP A 207      17.275   6.733 -21.618  1.00  1.60           O  
ATOM   3123  OD2 ASP A 207      18.868   5.495 -22.291  1.00  1.60           O  
ATOM   3124  H   ASP A 207      20.091  10.379 -20.352  1.00  1.60           H  
ATOM   3125  HA  ASP A 207      18.426   9.320 -22.486  1.00  1.60           H  
ATOM   3126 1HB  ASP A 207      20.218   7.644 -22.348  1.00  1.60           H  
ATOM   3127 2HB  ASP A 207      19.954   7.463 -20.627  1.00  1.60           H  
ATOM   3128  N   TYR A 208      16.656   9.874 -20.858  1.00  1.49           N  
ATOM   3129  CA  TYR A 208      15.556  10.145 -19.936  1.00  1.49           C  
ATOM   3130  C   TYR A 208      14.976   8.850 -19.386  1.00  1.49           C  
ATOM   3131  O   TYR A 208      14.589   8.772 -18.217  1.00  1.49           O  
ATOM   3132  CB  TYR A 208      14.427  10.893 -20.645  1.00  1.49           C  
ATOM   3133  CG  TYR A 208      14.771  12.294 -21.112  1.00  1.49           C  
ATOM   3134  CD1 TYR A 208      16.083  12.737 -21.113  1.00  1.49           C  
ATOM   3135  CD2 TYR A 208      13.752  13.136 -21.546  1.00  1.49           C  
ATOM   3136  CE1 TYR A 208      16.380  14.010 -21.546  1.00  1.49           C  
ATOM   3137  CE2 TYR A 208      14.048  14.416 -21.978  1.00  1.49           C  
ATOM   3138  CZ  TYR A 208      15.357  14.853 -21.981  1.00  1.49           C  
ATOM   3139  OH  TYR A 208      15.658  16.133 -22.417  1.00  1.49           O  
ATOM   3140  H   TYR A 208      16.592  10.193 -21.813  1.00  1.49           H  
ATOM   3141  HA  TYR A 208      15.932  10.739 -19.102  1.00  1.49           H  
ATOM   3142 1HB  TYR A 208      14.098  10.318 -21.514  1.00  1.49           H  
ATOM   3143 2HB  TYR A 208      13.576  10.962 -19.971  1.00  1.49           H  
ATOM   3144  HD1 TYR A 208      16.880  12.088 -20.779  1.00  1.49           H  
ATOM   3145  HD2 TYR A 208      12.715  12.785 -21.542  1.00  1.49           H  
ATOM   3146  HE1 TYR A 208      17.418  14.361 -21.544  1.00  1.49           H  
ATOM   3147  HE2 TYR A 208      13.248  15.078 -22.317  1.00  1.49           H  
ATOM   3148  HH  TYR A 208      16.501  16.425 -22.004  1.00  1.49           H  
ATOM   3149  N   ALA A 209      14.868   7.840 -20.257  1.00  1.38           N  
ATOM   3150  CA  ALA A 209      14.291   6.564 -19.870  1.00  1.38           C  
ATOM   3151  C   ALA A 209      15.127   5.912 -18.802  1.00  1.38           C  
ATOM   3152  O   ALA A 209      14.596   5.369 -17.832  1.00  1.38           O  
ATOM   3153  CB  ALA A 209      14.155   5.653 -21.069  1.00  1.38           C  
ATOM   3154  H   ALA A 209      15.242   7.947 -21.194  1.00  1.38           H  
ATOM   3155  HA  ALA A 209      13.318   6.750 -19.452  1.00  1.38           H  
ATOM   3156 1HB  ALA A 209      13.700   4.720 -20.760  1.00  1.38           H  
ATOM   3157 2HB  ALA A 209      13.527   6.134 -21.818  1.00  1.38           H  
ATOM   3158 3HB  ALA A 209      15.144   5.460 -21.489  1.00  1.38           H  
ATOM   3159  N   GLU A 210      16.446   6.014 -18.937  1.00  1.27           N  
ATOM   3160  CA  GLU A 210      17.303   5.412 -17.928  1.00  1.27           C  
ATOM   3161  C   GLU A 210      17.139   6.140 -16.608  1.00  1.27           C  
ATOM   3162  O   GLU A 210      17.117   5.502 -15.555  1.00  1.27           O  
ATOM   3163  CB  GLU A 210      18.769   5.371 -18.350  1.00  1.27           C  
ATOM   3164  CG  GLU A 210      19.704   4.678 -17.328  1.00  1.27           C  
ATOM   3165  CD  GLU A 210      19.420   3.178 -17.075  1.00  1.27           C  
ATOM   3166  OE1 GLU A 210      18.743   2.535 -17.864  1.00  1.27           O  
ATOM   3167  OE2 GLU A 210      19.903   2.685 -16.081  1.00  1.27           O  
ATOM   3168  H   GLU A 210      16.832   6.466 -19.776  1.00  1.27           H  
ATOM   3169  HA  GLU A 210      16.983   4.386 -17.778  1.00  1.27           H  
ATOM   3170 1HB  GLU A 210      18.859   4.853 -19.304  1.00  1.27           H  
ATOM   3171 2HB  GLU A 210      19.126   6.391 -18.499  1.00  1.27           H  
ATOM   3172 1HG  GLU A 210      20.730   4.781 -17.680  1.00  1.27           H  
ATOM   3173 2HG  GLU A 210      19.624   5.214 -16.382  1.00  1.27           H  
ATOM   3174  N   VAL A 211      16.976   7.465 -16.642  1.00  1.16           N  
ATOM   3175  CA  VAL A 211      16.783   8.169 -15.382  1.00  1.16           C  
ATOM   3176  C   VAL A 211      15.510   7.709 -14.704  1.00  1.16           C  
ATOM   3177  O   VAL A 211      15.532   7.408 -13.513  1.00  1.16           O  
ATOM   3178  CB  VAL A 211      16.709   9.688 -15.561  1.00  1.16           C  
ATOM   3179  CG1 VAL A 211      16.294  10.341 -14.248  1.00  1.16           C  
ATOM   3180  CG2 VAL A 211      18.022  10.193 -15.961  1.00  1.16           C  
ATOM   3181  H   VAL A 211      17.023   7.964 -17.534  1.00  1.16           H  
ATOM   3182  HA  VAL A 211      17.627   7.946 -14.733  1.00  1.16           H  
ATOM   3183  HB  VAL A 211      15.966   9.942 -16.319  1.00  1.16           H  
ATOM   3184 1HG1 VAL A 211      16.258  11.421 -14.373  1.00  1.16           H  
ATOM   3185 2HG1 VAL A 211      15.315   9.973 -13.956  1.00  1.16           H  
ATOM   3186 3HG1 VAL A 211      17.019  10.098 -13.477  1.00  1.16           H  
ATOM   3187 1HG2 VAL A 211      17.943  11.262 -16.061  1.00  1.16           H  
ATOM   3188 2HG2 VAL A 211      18.757   9.949 -15.198  1.00  1.16           H  
ATOM   3189 3HG2 VAL A 211      18.313   9.741 -16.909  1.00  1.16           H  
ATOM   3190  N   ILE A 212      14.414   7.599 -15.448  1.00  1.09           N  
ATOM   3191  CA  ILE A 212      13.169   7.158 -14.832  1.00  1.09           C  
ATOM   3192  C   ILE A 212      13.317   5.739 -14.286  1.00  1.09           C  
ATOM   3193  O   ILE A 212      12.864   5.446 -13.174  1.00  1.09           O  
ATOM   3194  CB  ILE A 212      12.005   7.228 -15.818  1.00  1.09           C  
ATOM   3195  CG1 ILE A 212      11.722   8.684 -16.238  1.00  1.09           C  
ATOM   3196  CG2 ILE A 212      10.760   6.634 -15.199  1.00  1.09           C  
ATOM   3197  CD1 ILE A 212      11.290   9.540 -15.130  1.00  1.09           C  
ATOM   3198  H   ILE A 212      14.444   7.845 -16.443  1.00  1.09           H  
ATOM   3199  HA  ILE A 212      12.945   7.822 -13.997  1.00  1.09           H  
ATOM   3200  HB  ILE A 212      12.270   6.660 -16.711  1.00  1.09           H  
ATOM   3201 1HG1 ILE A 212      12.623   9.109 -16.679  1.00  1.09           H  
ATOM   3202 2HG1 ILE A 212      10.932   8.697 -16.975  1.00  1.09           H  
ATOM   3203 1HG2 ILE A 212       9.964   6.678 -15.921  1.00  1.09           H  
ATOM   3204 2HG2 ILE A 212      10.955   5.607 -14.940  1.00  1.09           H  
ATOM   3205 3HG2 ILE A 212      10.477   7.188 -14.309  1.00  1.09           H  
ATOM   3206 1HD1 ILE A 212      11.092  10.525 -15.499  1.00  1.09           H  
ATOM   3207 2HD1 ILE A 212      10.383   9.126 -14.727  1.00  1.09           H  
ATOM   3208 3HD1 ILE A 212      12.062   9.575 -14.368  1.00  1.09           H  
ATOM   3209  N   ARG A 213      13.972   4.852 -15.042  1.00  1.03           N  
ATOM   3210  CA  ARG A 213      14.182   3.498 -14.556  1.00  1.03           C  
ATOM   3211  C   ARG A 213      15.014   3.490 -13.273  1.00  1.03           C  
ATOM   3212  O   ARG A 213      14.690   2.767 -12.327  1.00  1.03           O  
ATOM   3213  CB  ARG A 213      14.879   2.647 -15.614  1.00  1.03           C  
ATOM   3214  CG  ARG A 213      14.018   2.206 -16.815  1.00  1.03           C  
ATOM   3215  CD  ARG A 213      14.733   1.165 -17.627  1.00  1.03           C  
ATOM   3216  NE  ARG A 213      15.881   1.712 -18.378  1.00  1.03           N  
ATOM   3217  CZ  ARG A 213      15.828   2.168 -19.650  1.00  1.03           C  
ATOM   3218  NH1 ARG A 213      14.708   2.115 -20.343  1.00  1.03           N  
ATOM   3219  NH2 ARG A 213      16.924   2.651 -20.192  1.00  1.03           N  
ATOM   3220  H   ARG A 213      14.319   5.117 -15.965  1.00  1.03           H  
ATOM   3221  HA  ARG A 213      13.208   3.058 -14.344  1.00  1.03           H  
ATOM   3222 1HB  ARG A 213      15.725   3.205 -16.014  1.00  1.03           H  
ATOM   3223 2HB  ARG A 213      15.280   1.750 -15.149  1.00  1.03           H  
ATOM   3224 1HG  ARG A 213      13.080   1.785 -16.456  1.00  1.03           H  
ATOM   3225 2HG  ARG A 213      13.807   3.059 -17.453  1.00  1.03           H  
ATOM   3226 1HD  ARG A 213      15.106   0.386 -16.963  1.00  1.03           H  
ATOM   3227 2HD  ARG A 213      14.039   0.727 -18.341  1.00  1.03           H  
ATOM   3228  HE  ARG A 213      16.799   1.793 -17.909  1.00  1.03           H  
ATOM   3229 1HH1 ARG A 213      13.868   1.742 -19.920  1.00  1.03           H  
ATOM   3230 2HH1 ARG A 213      14.699   2.422 -21.307  1.00  1.03           H  
ATOM   3231 1HH2 ARG A 213      17.780   2.681 -19.617  1.00  1.03           H  
ATOM   3232 2HH2 ARG A 213      16.924   2.999 -21.141  1.00  1.03           H  
ATOM   3233  N   ALA A 214      16.067   4.318 -13.225  1.00  1.00           N  
ATOM   3234  CA  ALA A 214      16.907   4.416 -12.040  1.00  1.00           C  
ATOM   3235  C   ALA A 214      16.112   4.955 -10.861  1.00  1.00           C  
ATOM   3236  O   ALA A 214      16.219   4.450  -9.741  1.00  1.00           O  
ATOM   3237  CB  ALA A 214      18.095   5.318 -12.316  1.00  1.00           C  
ATOM   3238  H   ALA A 214      16.305   4.877 -14.041  1.00  1.00           H  
ATOM   3239  HA  ALA A 214      17.263   3.420 -11.790  1.00  1.00           H  
ATOM   3240 1HB  ALA A 214      18.727   5.365 -11.436  1.00  1.00           H  
ATOM   3241 2HB  ALA A 214      18.665   4.914 -13.157  1.00  1.00           H  
ATOM   3242 3HB  ALA A 214      17.739   6.316 -12.568  1.00  1.00           H  
ATOM   3243  N   MET A 215      15.252   5.942 -11.113  1.00  0.99           N  
ATOM   3244  CA  MET A 215      14.452   6.499 -10.039  1.00  0.99           C  
ATOM   3245  C   MET A 215      13.546   5.395  -9.490  1.00  0.99           C  
ATOM   3246  O   MET A 215      13.440   5.225  -8.273  1.00  0.99           O  
ATOM   3247  CB  MET A 215      13.618   7.675 -10.546  1.00  0.99           C  
ATOM   3248  CG  MET A 215      14.366   8.945 -10.940  1.00  0.99           C  
ATOM   3249  SD  MET A 215      13.291  10.218 -11.660  1.00  0.99           S  
ATOM   3250  CE  MET A 215      12.396  10.815 -10.218  1.00  0.99           C  
ATOM   3251  H   MET A 215      15.190   6.337 -12.050  1.00  0.99           H  
ATOM   3252  HA  MET A 215      15.110   6.831  -9.239  1.00  0.99           H  
ATOM   3253 1HB  MET A 215      13.124   7.355 -11.445  1.00  0.99           H  
ATOM   3254 2HB  MET A 215      12.860   7.936  -9.808  1.00  0.99           H  
ATOM   3255 1HG  MET A 215      14.849   9.360 -10.108  1.00  0.99           H  
ATOM   3256 2HG  MET A 215      15.120   8.709 -11.650  1.00  0.99           H  
ATOM   3257 1HE  MET A 215      11.695  11.599 -10.519  1.00  0.99           H  
ATOM   3258 2HE  MET A 215      11.846   9.993  -9.761  1.00  0.99           H  
ATOM   3259 3HE  MET A 215      13.100  11.225  -9.494  1.00  0.99           H  
ATOM   3260  N   HIS A 216      12.950   4.587 -10.383  1.00  1.00           N  
ATOM   3261  CA  HIS A 216      12.087   3.503  -9.926  1.00  1.00           C  
ATOM   3262  C   HIS A 216      12.853   2.462  -9.138  1.00  1.00           C  
ATOM   3263  O   HIS A 216      12.370   1.985  -8.111  1.00  1.00           O  
ATOM   3264  CB  HIS A 216      11.395   2.755 -11.083  1.00  1.00           C  
ATOM   3265  CG  HIS A 216      10.181   3.375 -11.679  1.00  1.00           C  
ATOM   3266  ND1 HIS A 216       9.038   3.624 -10.938  1.00  1.00           N  
ATOM   3267  CD2 HIS A 216       9.891   3.728 -12.949  1.00  1.00           C  
ATOM   3268  CE1 HIS A 216       8.100   4.125 -11.733  1.00  1.00           C  
ATOM   3269  NE2 HIS A 216       8.592   4.192 -12.957  1.00  1.00           N  
ATOM   3270  H   HIS A 216      13.068   4.756 -11.384  1.00  1.00           H  
ATOM   3271  HA  HIS A 216      11.314   3.910  -9.277  1.00  1.00           H  
ATOM   3272 1HB  HIS A 216      12.117   2.630 -11.889  1.00  1.00           H  
ATOM   3273 2HB  HIS A 216      11.126   1.758 -10.744  1.00  1.00           H  
ATOM   3274  HD2 HIS A 216      10.557   3.643 -13.806  1.00  1.00           H  
ATOM   3275  HE1 HIS A 216       7.089   4.426 -11.433  1.00  1.00           H  
ATOM   3276  HE2 HIS A 216       8.080   4.530 -13.782  1.00  1.00           H  
ATOM   3277  N   ALA A 217      14.047   2.099  -9.596  1.00  1.03           N  
ATOM   3278  CA  ALA A 217      14.817   1.086  -8.893  1.00  1.03           C  
ATOM   3279  C   ALA A 217      15.160   1.517  -7.474  1.00  1.03           C  
ATOM   3280  O   ALA A 217      15.046   0.728  -6.526  1.00  1.03           O  
ATOM   3281  CB  ALA A 217      16.094   0.792  -9.654  1.00  1.03           C  
ATOM   3282  H   ALA A 217      14.410   2.510 -10.457  1.00  1.03           H  
ATOM   3283  HA  ALA A 217      14.211   0.183  -8.837  1.00  1.03           H  
ATOM   3284 1HB  ALA A 217      16.654   0.016  -9.139  1.00  1.03           H  
ATOM   3285 2HB  ALA A 217      15.848   0.462 -10.663  1.00  1.03           H  
ATOM   3286 3HB  ALA A 217      16.695   1.703  -9.706  1.00  1.03           H  
ATOM   3287  N   GLU A 218      15.530   2.789  -7.297  1.00  1.09           N  
ATOM   3288  CA  GLU A 218      15.912   3.219  -5.960  1.00  1.09           C  
ATOM   3289  C   GLU A 218      14.665   3.254  -5.069  1.00  1.09           C  
ATOM   3290  O   GLU A 218      14.719   2.868  -3.894  1.00  1.09           O  
ATOM   3291  CB  GLU A 218      16.580   4.602  -5.997  1.00  1.09           C  
ATOM   3292  CG  GLU A 218      17.940   4.703  -6.783  1.00  1.09           C  
ATOM   3293  CD  GLU A 218      19.113   3.822  -6.330  1.00  1.09           C  
ATOM   3294  OE1 GLU A 218      19.498   3.851  -5.184  1.00  1.09           O  
ATOM   3295  OE2 GLU A 218      19.628   3.113  -7.161  1.00  1.09           O  
ATOM   3296  H   GLU A 218      15.599   3.426  -8.095  1.00  1.09           H  
ATOM   3297  HA  GLU A 218      16.613   2.495  -5.544  1.00  1.09           H  
ATOM   3298 1HB  GLU A 218      15.888   5.318  -6.457  1.00  1.09           H  
ATOM   3299 2HB  GLU A 218      16.759   4.941  -4.979  1.00  1.09           H  
ATOM   3300 1HG  GLU A 218      17.749   4.489  -7.824  1.00  1.09           H  
ATOM   3301 2HG  GLU A 218      18.256   5.738  -6.719  1.00  1.09           H  
ATOM   3302  N   LEU A 219      13.530   3.680  -5.645  1.00  1.19           N  
ATOM   3303  CA  LEU A 219      12.273   3.752  -4.914  1.00  1.19           C  
ATOM   3304  C   LEU A 219      11.729   2.394  -4.535  1.00  1.19           C  
ATOM   3305  O   LEU A 219      11.197   2.222  -3.438  1.00  1.19           O  
ATOM   3306  CB  LEU A 219      11.237   4.504  -5.737  1.00  1.19           C  
ATOM   3307  CG  LEU A 219      11.512   5.967  -5.857  1.00  1.19           C  
ATOM   3308  CD1 LEU A 219      10.561   6.642  -6.850  1.00  1.19           C  
ATOM   3309  CD2 LEU A 219      11.390   6.546  -4.490  1.00  1.19           C  
ATOM   3310  H   LEU A 219      13.546   3.994  -6.618  1.00  1.19           H  
ATOM   3311  HA  LEU A 219      12.451   4.314  -4.001  1.00  1.19           H  
ATOM   3312 1HB  LEU A 219      11.218   4.083  -6.741  1.00  1.19           H  
ATOM   3313 2HB  LEU A 219      10.271   4.365  -5.288  1.00  1.19           H  
ATOM   3314  HG  LEU A 219      12.510   6.110  -6.223  1.00  1.19           H  
ATOM   3315 1HD1 LEU A 219      10.803   7.702  -6.916  1.00  1.19           H  
ATOM   3316 2HD1 LEU A 219      10.690   6.183  -7.826  1.00  1.19           H  
ATOM   3317 3HD1 LEU A 219       9.535   6.530  -6.538  1.00  1.19           H  
ATOM   3318 1HD2 LEU A 219      11.587   7.574  -4.545  1.00  1.19           H  
ATOM   3319 2HD2 LEU A 219      10.418   6.407  -4.124  1.00  1.19           H  
ATOM   3320 3HD2 LEU A 219      12.098   6.067  -3.816  1.00  1.19           H  
ATOM   3321  N   ALA A 220      11.851   1.419  -5.430  1.00  1.36           N  
ATOM   3322  CA  ALA A 220      11.356   0.091  -5.136  1.00  1.36           C  
ATOM   3323  C   ALA A 220      12.090  -0.476  -3.941  1.00  1.36           C  
ATOM   3324  O   ALA A 220      11.482  -1.050  -3.035  1.00  1.36           O  
ATOM   3325  CB  ALA A 220      11.540  -0.811  -6.336  1.00  1.36           C  
ATOM   3326  H   ALA A 220      12.274   1.608  -6.336  1.00  1.36           H  
ATOM   3327  HA  ALA A 220      10.297   0.163  -4.890  1.00  1.36           H  
ATOM   3328 1HB  ALA A 220      11.158  -1.803  -6.112  1.00  1.36           H  
ATOM   3329 2HB  ALA A 220      11.001  -0.392  -7.186  1.00  1.36           H  
ATOM   3330 3HB  ALA A 220      12.603  -0.871  -6.578  1.00  1.36           H  
ATOM   3331  N   GLN A 221      13.404  -0.259  -3.899  1.00  1.61           N  
ATOM   3332  CA  GLN A 221      14.184  -0.749  -2.778  1.00  1.61           C  
ATOM   3333  C   GLN A 221      13.818  -0.000  -1.498  1.00  1.61           C  
ATOM   3334  O   GLN A 221      13.744  -0.593  -0.421  1.00  1.61           O  
ATOM   3335  CB  GLN A 221      15.665  -0.642  -3.103  1.00  1.61           C  
ATOM   3336  CG  GLN A 221      16.096  -1.612  -4.202  1.00  1.61           C  
ATOM   3337  CD  GLN A 221      17.543  -1.473  -4.577  1.00  1.61           C  
ATOM   3338  OE1 GLN A 221      18.394  -1.168  -3.730  1.00  1.61           O  
ATOM   3339  NE2 GLN A 221      17.846  -1.688  -5.851  1.00  1.61           N  
ATOM   3340  H   GLN A 221      13.873   0.220  -4.672  1.00  1.61           H  
ATOM   3341  HA  GLN A 221      13.943  -1.801  -2.628  1.00  1.61           H  
ATOM   3342 1HB  GLN A 221      15.885   0.376  -3.444  1.00  1.61           H  
ATOM   3343 2HB  GLN A 221      16.254  -0.832  -2.211  1.00  1.61           H  
ATOM   3344 1HG  GLN A 221      15.923  -2.631  -3.863  1.00  1.61           H  
ATOM   3345 2HG  GLN A 221      15.496  -1.408  -5.091  1.00  1.61           H  
ATOM   3346 1HE2 GLN A 221      18.794  -1.607  -6.166  1.00  1.61           H  
ATOM   3347 2HE2 GLN A 221      17.122  -1.924  -6.501  1.00  1.61           H  
ATOM   3348  N   ALA A 222      13.573   1.308  -1.612  1.00  1.96           N  
ATOM   3349  CA  ALA A 222      13.143   2.113  -0.472  1.00  1.96           C  
ATOM   3350  C   ALA A 222      11.782   1.646   0.066  1.00  1.96           C  
ATOM   3351  O   ALA A 222      11.520   1.718   1.269  1.00  1.96           O  
ATOM   3352  CB  ALA A 222      13.054   3.581  -0.862  1.00  1.96           C  
ATOM   3353  H   ALA A 222      13.699   1.768  -2.514  1.00  1.96           H  
ATOM   3354  HA  ALA A 222      13.883   1.995   0.318  1.00  1.96           H  
ATOM   3355 1HB  ALA A 222      12.760   4.171   0.004  1.00  1.96           H  
ATOM   3356 2HB  ALA A 222      14.023   3.924  -1.227  1.00  1.96           H  
ATOM   3357 3HB  ALA A 222      12.313   3.699  -1.645  1.00  1.96           H  
ATOM   3358  N   HIS A 223      10.908   1.197  -0.843  1.00  2.40           N  
ATOM   3359  CA  HIS A 223       9.543   0.794  -0.519  1.00  2.40           C  
ATOM   3360  C   HIS A 223       9.409  -0.551   0.193  1.00  2.40           C  
ATOM   3361  O   HIS A 223       8.778  -0.624   1.253  1.00  2.40           O  
ATOM   3362  CB  HIS A 223       8.703   0.727  -1.804  1.00  2.40           C  
ATOM   3363  CG  HIS A 223       7.260   0.441  -1.571  1.00  2.40           C  
ATOM   3364  ND1 HIS A 223       6.462  -0.217  -2.494  1.00  2.40           N  
ATOM   3365  CD2 HIS A 223       6.461   0.745  -0.533  1.00  2.40           C  
ATOM   3366  CE1 HIS A 223       5.238  -0.316  -2.005  1.00  2.40           C  
ATOM   3367  NE2 HIS A 223       5.219   0.268  -0.826  1.00  2.40           N  
ATOM   3368  H   HIS A 223      11.191   1.184  -1.821  1.00  2.40           H  
ATOM   3369  HA  HIS A 223       9.102   1.544   0.134  1.00  2.40           H  
ATOM   3370 1HB  HIS A 223       8.790   1.658  -2.350  1.00  2.40           H  
ATOM   3371 2HB  HIS A 223       9.100  -0.056  -2.447  1.00  2.40           H  
ATOM   3372  HD2 HIS A 223       6.749   1.278   0.373  1.00  2.40           H  
ATOM   3373  HE1 HIS A 223       4.392  -0.784  -2.496  1.00  2.40           H  
ATOM   3374  HE2 HIS A 223       4.413   0.364  -0.212  1.00  2.40           H  
ATOM   3375  N   GLN A 224       9.952  -1.620  -0.396  1.00  2.90           N  
ATOM   3376  CA  GLN A 224       9.761  -2.949   0.185  1.00  2.90           C  
ATOM   3377  C   GLN A 224      10.679  -4.005  -0.432  1.00  2.90           C  
ATOM   3378  O   GLN A 224      11.290  -4.789   0.299  1.00  2.90           O  
ATOM   3379  OXT GLN A 224      10.527  -4.291  -1.619  1.00  2.90           O  
ATOM   3380  CB  GLN A 224       8.288  -3.387   0.031  1.00  2.90           C  
ATOM   3381  CG  GLN A 224       7.941  -4.717   0.693  1.00  2.90           C  
ATOM   3382  CD  GLN A 224       6.441  -5.051   0.611  1.00  2.90           C  
ATOM   3383  OE1 GLN A 224       5.743  -4.690  -0.344  1.00  2.90           O  
ATOM   3384  NE2 GLN A 224       5.943  -5.749   1.628  1.00  2.90           N  
ATOM   3385  H   GLN A 224      10.487  -1.497  -1.260  1.00  2.90           H  
ATOM   3386  HA  GLN A 224       9.997  -2.887   1.247  1.00  2.90           H  
ATOM   3387 1HB  GLN A 224       7.622  -2.638   0.454  1.00  2.90           H  
ATOM   3388 2HB  GLN A 224       8.045  -3.465  -1.029  1.00  2.90           H  
ATOM   3389 1HG  GLN A 224       8.496  -5.513   0.198  1.00  2.90           H  
ATOM   3390 2HG  GLN A 224       8.221  -4.667   1.746  1.00  2.90           H  
ATOM   3391 1HE2 GLN A 224       4.974  -5.999   1.637  1.00  2.90           H  
ATOM   3392 2HE2 GLN A 224       6.536  -6.024   2.385  1.00  2.90           H  
ENDMDL

REMARK ID 232232 DOMAINID 228150 MODEL 5 2022-03-05_00000177_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.139   1.967   3.012  1.00  3.01           N  
ATOM      2  CA  MET A   1       1.088   1.271   3.373  1.00  3.01           C  
ATOM      3  C   MET A   1       2.089   1.178   2.247  1.00  3.01           C  
ATOM      4  O   MET A   1       1.763   0.772   1.133  1.00  3.01           O  
ATOM      5  CB  MET A   1       0.836  -0.146   3.879  1.00  3.01           C  
ATOM      6  CG  MET A   1       2.156  -0.854   4.239  1.00  3.01           C  
ATOM      7  SD  MET A   1       2.002  -2.471   4.943  1.00  3.01           S  
ATOM      8  CE  MET A   1       3.753  -2.865   5.022  1.00  3.01           C  
ATOM      9 1H   MET A   1      -0.934   1.375   3.207  1.00  3.01           H  
ATOM     10 2H   MET A   1      -0.214   2.820   3.547  1.00  3.01           H  
ATOM     11 3H   MET A   1      -0.119   2.189   2.026  1.00  3.01           H  
ATOM     12  HA  MET A   1       1.564   1.831   4.177  1.00  3.01           H  
ATOM     13 1HB  MET A   1       0.206  -0.119   4.766  1.00  3.01           H  
ATOM     14 2HB  MET A   1       0.324  -0.731   3.116  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.754  -0.959   3.345  1.00  3.01           H  
ATOM     16 2HG  MET A   1       2.706  -0.236   4.932  1.00  3.01           H  
ATOM     17 1HE  MET A   1       3.886  -3.859   5.444  1.00  3.01           H  
ATOM     18 2HE  MET A   1       4.173  -2.835   4.022  1.00  3.01           H  
ATOM     19 3HE  MET A   1       4.263  -2.134   5.648  1.00  3.01           H  
ATOM     20  N   GLN A   2       3.325   1.523   2.568  1.00  2.25           N  
ATOM     21  CA  GLN A   2       4.437   1.384   1.642  1.00  2.25           C  
ATOM     22  C   GLN A   2       5.472   0.447   2.256  1.00  2.25           C  
ATOM     23  O   GLN A   2       6.086   0.800   3.263  1.00  2.25           O  
ATOM     24  CB  GLN A   2       5.100   2.732   1.348  1.00  2.25           C  
ATOM     25  CG  GLN A   2       6.395   2.629   0.516  1.00  2.25           C  
ATOM     26  CD  GLN A   2       6.215   2.113  -0.906  1.00  2.25           C  
ATOM     27  OE1 GLN A   2       5.573   2.762  -1.755  1.00  2.25           O  
ATOM     28  NE2 GLN A   2       6.791   0.944  -1.172  1.00  2.25           N  
ATOM     29  H   GLN A   2       3.517   1.874   3.496  1.00  2.25           H  
ATOM     30  HA  GLN A   2       4.069   1.000   0.700  1.00  2.25           H  
ATOM     31 1HB  GLN A   2       4.405   3.373   0.808  1.00  2.25           H  
ATOM     32 2HB  GLN A   2       5.352   3.232   2.284  1.00  2.25           H  
ATOM     33 1HG  GLN A   2       6.840   3.622   0.457  1.00  2.25           H  
ATOM     34 2HG  GLN A   2       7.083   1.954   1.032  1.00  2.25           H  
ATOM     35 1HE2 GLN A   2       6.723   0.537  -2.079  1.00  2.25           H  
ATOM     36 2HE2 GLN A   2       7.309   0.453  -0.423  1.00  2.25           H  
ATOM     37  N   PRO A   3       5.597  -0.792   1.762  1.00  1.63           N  
ATOM     38  CA  PRO A   3       6.573  -1.766   2.196  1.00  1.63           C  
ATOM     39  C   PRO A   3       7.962  -1.205   1.979  1.00  1.63           C  
ATOM     40  O   PRO A   3       8.197  -0.451   1.026  1.00  1.63           O  
ATOM     41  CB  PRO A   3       6.296  -2.969   1.294  1.00  1.63           C  
ATOM     42  CG  PRO A   3       4.848  -2.806   0.871  1.00  1.63           C  
ATOM     43  CD  PRO A   3       4.638  -1.316   0.760  1.00  1.63           C  
ATOM     44  HA  PRO A   3       6.408  -2.004   3.258  1.00  1.63           H  
ATOM     45 1HB  PRO A   3       7.000  -2.965   0.447  1.00  1.63           H  
ATOM     46 2HB  PRO A   3       6.477  -3.900   1.850  1.00  1.63           H  
ATOM     47 1HG  PRO A   3       4.669  -3.329  -0.080  1.00  1.63           H  
ATOM     48 2HG  PRO A   3       4.179  -3.268   1.613  1.00  1.63           H  
ATOM     49 1HD  PRO A   3       4.884  -0.965  -0.250  1.00  1.63           H  
ATOM     50 2HD  PRO A   3       3.598  -1.102   1.041  1.00  1.63           H  
ATOM     51  N   PHE A   4       8.897  -1.586   2.826  1.00  1.19           N  
ATOM     52  CA  PHE A   4      10.254  -1.106   2.646  1.00  1.19           C  
ATOM     53  C   PHE A   4      10.944  -1.948   1.573  1.00  1.19           C  
ATOM     54  O   PHE A   4      10.662  -3.142   1.468  1.00  1.19           O  
ATOM     55  CB  PHE A   4      11.026  -1.202   3.944  1.00  1.19           C  
ATOM     56  CG  PHE A   4      10.595  -0.246   5.056  1.00  1.19           C  
ATOM     57  CD1 PHE A   4      10.070  -0.734   6.240  1.00  1.19           C  
ATOM     58  CD2 PHE A   4      10.709   1.118   4.931  1.00  1.19           C  
ATOM     59  CE1 PHE A   4       9.710   0.112   7.256  1.00  1.19           C  
ATOM     60  CE2 PHE A   4      10.324   1.956   5.957  1.00  1.19           C  
ATOM     61  CZ  PHE A   4       9.829   1.446   7.117  1.00  1.19           C  
ATOM     62  H   PHE A   4       8.674  -2.203   3.592  1.00  1.19           H  
ATOM     63  HA  PHE A   4      10.220  -0.067   2.319  1.00  1.19           H  
ATOM     64 1HB  PHE A   4      10.948  -2.215   4.327  1.00  1.19           H  
ATOM     65 2HB  PHE A   4      12.053  -1.028   3.728  1.00  1.19           H  
ATOM     66  HD1 PHE A   4       9.960  -1.808   6.379  1.00  1.19           H  
ATOM     67  HD2 PHE A   4      11.105   1.538   4.015  1.00  1.19           H  
ATOM     68  HE1 PHE A   4       9.336  -0.287   8.174  1.00  1.19           H  
ATOM     69  HE2 PHE A   4      10.416   3.031   5.855  1.00  1.19           H  
ATOM     70  HZ  PHE A   4       9.539   2.114   7.929  1.00  1.19           H  
ATOM     71  N   ALA A   5      11.836  -1.341   0.784  1.00  0.92           N  
ATOM     72  CA  ALA A   5      12.560  -2.086  -0.258  1.00  0.92           C  
ATOM     73  C   ALA A   5      14.076  -2.081  -0.057  1.00  0.92           C  
ATOM     74  O   ALA A   5      14.654  -1.052   0.292  1.00  0.92           O  
ATOM     75  CB  ALA A   5      12.240  -1.487  -1.626  1.00  0.92           C  
ATOM     76  H   ALA A   5      12.000  -0.344   0.916  1.00  0.92           H  
ATOM     77  HA  ALA A   5      12.222  -3.121  -0.229  1.00  0.92           H  
ATOM     78 1HB  ALA A   5      12.751  -2.062  -2.398  1.00  0.92           H  
ATOM     79 2HB  ALA A   5      11.166  -1.525  -1.792  1.00  0.92           H  
ATOM     80 3HB  ALA A   5      12.575  -0.457  -1.656  1.00  0.92           H  
ATOM     81  N   ILE A   6      14.722  -3.198  -0.394  1.00  0.76           N  
ATOM     82  CA  ILE A   6      16.193  -3.286  -0.341  1.00  0.76           C  
ATOM     83  C   ILE A   6      16.777  -3.298  -1.757  1.00  0.76           C  
ATOM     84  O   ILE A   6      16.358  -4.089  -2.623  1.00  0.76           O  
ATOM     85  CB  ILE A   6      16.678  -4.492   0.506  1.00  0.76           C  
ATOM     86  CG1 ILE A   6      16.191  -4.314   1.950  1.00  0.76           C  
ATOM     87  CG2 ILE A   6      18.220  -4.639   0.475  1.00  0.76           C  
ATOM     88  CD1 ILE A   6      16.434  -5.507   2.799  1.00  0.76           C  
ATOM     89  H   ILE A   6      14.158  -4.013  -0.679  1.00  0.76           H  
ATOM     90  HA  ILE A   6      16.574  -2.392   0.155  1.00  0.76           H  
ATOM     91  HB  ILE A   6      16.220  -5.408   0.118  1.00  0.76           H  
ATOM     92 1HG1 ILE A   6      16.695  -3.454   2.398  1.00  0.76           H  
ATOM     93 2HG1 ILE A   6      15.117  -4.124   1.942  1.00  0.76           H  
ATOM     94 1HG2 ILE A   6      18.514  -5.495   1.080  1.00  0.76           H  
ATOM     95 2HG2 ILE A   6      18.549  -4.789  -0.531  1.00  0.76           H  
ATOM     96 3HG2 ILE A   6      18.683  -3.733   0.877  1.00  0.76           H  
ATOM     97 1HD1 ILE A   6      16.053  -5.328   3.799  1.00  0.76           H  
ATOM     98 2HD1 ILE A   6      15.931  -6.355   2.378  1.00  0.76           H  
ATOM     99 3HD1 ILE A   6      17.499  -5.712   2.839  1.00  0.76           H  
ATOM    100  N   ALA A   7      17.743  -2.400  -1.982  1.00  0.69           N  
ATOM    101  CA  ALA A   7      18.356  -2.192  -3.288  1.00  0.69           C  
ATOM    102  C   ALA A   7      19.894  -2.256  -3.284  1.00  0.69           C  
ATOM    103  O   ALA A   7      20.551  -1.224  -3.267  1.00  0.69           O  
ATOM    104  CB  ALA A   7      17.943  -0.832  -3.800  1.00  0.69           C  
ATOM    105  H   ALA A   7      18.043  -1.804  -1.209  1.00  0.69           H  
ATOM    106  HA  ALA A   7      17.973  -2.946  -3.942  1.00  0.69           H  
ATOM    107 1HB  ALA A   7      18.353  -0.669  -4.796  1.00  0.69           H  
ATOM    108 2HB  ALA A   7      16.866  -0.754  -3.836  1.00  0.69           H  
ATOM    109 3HB  ALA A   7      18.314  -0.087  -3.123  1.00  0.69           H  
ATOM    110  N   PRO A   8      20.520  -3.425  -3.248  1.00  0.68           N  
ATOM    111  CA  PRO A   8      21.952  -3.559  -3.161  1.00  0.68           C  
ATOM    112  C   PRO A   8      22.663  -2.875  -4.333  1.00  0.68           C  
ATOM    113  O   PRO A   8      22.184  -2.921  -5.475  1.00  0.68           O  
ATOM    114  CB  PRO A   8      22.132  -5.074  -3.168  1.00  0.68           C  
ATOM    115  CG  PRO A   8      20.794  -5.570  -2.649  1.00  0.68           C  
ATOM    116  CD  PRO A   8      19.811  -4.676  -3.283  1.00  0.68           C  
ATOM    117  HA  PRO A   8      22.249  -3.138  -2.207  1.00  0.68           H  
ATOM    118 1HB  PRO A   8      22.369  -5.420  -4.182  1.00  0.68           H  
ATOM    119 2HB  PRO A   8      22.984  -5.353  -2.522  1.00  0.68           H  
ATOM    120 1HG  PRO A   8      20.625  -6.588  -2.838  1.00  0.68           H  
ATOM    121 2HG  PRO A   8      20.750  -5.452  -1.578  1.00  0.68           H  
ATOM    122 1HD  PRO A   8      19.653  -4.985  -4.319  1.00  0.68           H  
ATOM    123 2HD  PRO A   8      18.906  -4.675  -2.726  1.00  0.68           H  
ATOM    124  N   SER A   9      23.818  -2.267  -4.048  1.00  0.69           N  
ATOM    125  CA  SER A   9      24.604  -1.588  -5.075  1.00  0.69           C  
ATOM    126  C   SER A   9      25.578  -2.500  -5.762  1.00  0.69           C  
ATOM    127  O   SER A   9      26.542  -2.990  -5.163  1.00  0.69           O  
ATOM    128  CB  SER A   9      25.382  -0.407  -4.561  1.00  0.69           C  
ATOM    129  OG  SER A   9      26.217   0.084  -5.616  1.00  0.69           O  
ATOM    130  H   SER A   9      24.142  -2.294  -3.090  1.00  0.69           H  
ATOM    131  HA  SER A   9      23.925  -1.220  -5.834  1.00  0.69           H  
ATOM    132 1HB  SER A   9      24.694   0.372  -4.239  1.00  0.69           H  
ATOM    133 2HB  SER A   9      25.985  -0.688  -3.706  1.00  0.69           H  
ATOM    134  HG  SER A   9      26.323   1.070  -5.482  1.00  0.69           H  
ATOM    135  N   ILE A  10      25.366  -2.634  -7.057  1.00  0.72           N  
ATOM    136  CA  ILE A  10      26.118  -3.490  -7.951  1.00  0.72           C  
ATOM    137  C   ILE A  10      27.586  -3.062  -7.990  1.00  0.72           C  
ATOM    138  O   ILE A  10      28.444  -3.824  -8.417  1.00  0.72           O  
ATOM    139  CB  ILE A  10      25.501  -3.441  -9.367  1.00  0.72           C  
ATOM    140  CG1 ILE A  10      25.918  -4.626 -10.178  1.00  0.72           C  
ATOM    141  CG2 ILE A  10      25.963  -2.208 -10.083  1.00  0.72           C  
ATOM    142  CD1 ILE A  10      25.116  -4.795 -11.455  1.00  0.72           C  
ATOM    143  H   ILE A  10      24.577  -2.122  -7.449  1.00  0.72           H  
ATOM    144  HA  ILE A  10      26.064  -4.513  -7.582  1.00  0.72           H  
ATOM    145  HB  ILE A  10      24.413  -3.428  -9.289  1.00  0.72           H  
ATOM    146 1HG1 ILE A  10      26.967  -4.512 -10.435  1.00  0.72           H  
ATOM    147 2HG1 ILE A  10      25.800  -5.527  -9.573  1.00  0.72           H  
ATOM    148 1HG2 ILE A  10      25.510  -2.170 -11.069  1.00  0.72           H  
ATOM    149 2HG2 ILE A  10      25.671  -1.354  -9.509  1.00  0.72           H  
ATOM    150 3HG2 ILE A  10      27.045  -2.223 -10.183  1.00  0.72           H  
ATOM    151 1HD1 ILE A  10      25.456  -5.671 -11.995  1.00  0.72           H  
ATOM    152 2HD1 ILE A  10      24.065  -4.914 -11.206  1.00  0.72           H  
ATOM    153 3HD1 ILE A  10      25.245  -3.915 -12.075  1.00  0.72           H  
ATOM    154  N   LEU A  11      27.884  -1.825  -7.562  1.00  0.76           N  
ATOM    155  CA  LEU A  11      29.244  -1.310  -7.569  1.00  0.76           C  
ATOM    156  C   LEU A  11      30.181  -2.179  -6.739  1.00  0.76           C  
ATOM    157  O   LEU A  11      31.384  -2.229  -6.998  1.00  0.76           O  
ATOM    158  CB  LEU A  11      29.291   0.115  -7.014  1.00  0.76           C  
ATOM    159  CG  LEU A  11      30.609   0.835  -7.232  1.00  0.76           C  
ATOM    160  CD1 LEU A  11      30.858   0.918  -8.728  1.00  0.76           C  
ATOM    161  CD2 LEU A  11      30.555   2.229  -6.604  1.00  0.76           C  
ATOM    162  H   LEU A  11      27.155  -1.233  -7.151  1.00  0.76           H  
ATOM    163  HA  LEU A  11      29.601  -1.304  -8.597  1.00  0.76           H  
ATOM    164 1HB  LEU A  11      28.497   0.693  -7.469  1.00  0.76           H  
ATOM    165 2HB  LEU A  11      29.106   0.072  -5.938  1.00  0.76           H  
ATOM    166  HG  LEU A  11      31.418   0.262  -6.779  1.00  0.76           H  
ATOM    167 1HD1 LEU A  11      31.804   1.412  -8.892  1.00  0.76           H  
ATOM    168 2HD1 LEU A  11      30.896  -0.084  -9.152  1.00  0.76           H  
ATOM    169 3HD1 LEU A  11      30.052   1.483  -9.202  1.00  0.76           H  
ATOM    170 1HD2 LEU A  11      31.502   2.741  -6.768  1.00  0.76           H  
ATOM    171 2HD2 LEU A  11      29.751   2.805  -7.055  1.00  0.76           H  
ATOM    172 3HD2 LEU A  11      30.372   2.136  -5.533  1.00  0.76           H  
ATOM    173  N   SER A  12      29.643  -2.813  -5.698  1.00  0.81           N  
ATOM    174  CA  SER A  12      30.446  -3.632  -4.804  1.00  0.81           C  
ATOM    175  C   SER A  12      30.456  -5.113  -5.202  1.00  0.81           C  
ATOM    176  O   SER A  12      31.016  -5.948  -4.489  1.00  0.81           O  
ATOM    177  CB  SER A  12      29.994  -3.428  -3.378  1.00  0.81           C  
ATOM    178  OG  SER A  12      30.233  -2.101  -2.974  1.00  0.81           O  
ATOM    179  H   SER A  12      28.634  -2.760  -5.543  1.00  0.81           H  
ATOM    180  HA  SER A  12      31.475  -3.276  -4.864  1.00  0.81           H  
ATOM    181 1HB  SER A  12      28.930  -3.655  -3.294  1.00  0.81           H  
ATOM    182 2HB  SER A  12      30.531  -4.115  -2.726  1.00  0.81           H  
ATOM    183  HG  SER A  12      31.084  -1.860  -3.358  1.00  0.81           H  
ATOM    184  N   ALA A  13      29.803  -5.439  -6.315  1.00  0.87           N  
ATOM    185  CA  ALA A  13      29.731  -6.790  -6.850  1.00  0.87           C  
ATOM    186  C   ALA A  13      30.979  -7.072  -7.680  1.00  0.87           C  
ATOM    187  O   ALA A  13      31.713  -6.146  -8.029  1.00  0.87           O  
ATOM    188  CB  ALA A  13      28.491  -6.953  -7.693  1.00  0.87           C  
ATOM    189  H   ALA A  13      29.360  -4.709  -6.869  1.00  0.87           H  
ATOM    190  HA  ALA A  13      29.701  -7.495  -6.019  1.00  0.87           H  
ATOM    191 1HB  ALA A  13      28.448  -7.970  -8.081  1.00  0.87           H  
ATOM    192 2HB  ALA A  13      27.620  -6.747  -7.104  1.00  0.87           H  
ATOM    193 3HB  ALA A  13      28.533  -6.258  -8.510  1.00  0.87           H  
ATOM    194  N   ASP A  14      31.241  -8.338  -8.001  1.00  0.93           N  
ATOM    195  CA  ASP A  14      32.379  -8.652  -8.860  1.00  0.93           C  
ATOM    196  C   ASP A  14      32.011  -8.397 -10.300  1.00  0.93           C  
ATOM    197  O   ASP A  14      31.190  -9.106 -10.871  1.00  0.93           O  
ATOM    198  CB  ASP A  14      32.837 -10.105  -8.728  1.00  0.93           C  
ATOM    199  CG  ASP A  14      34.088 -10.428  -9.615  1.00  0.93           C  
ATOM    200  OD1 ASP A  14      34.503  -9.565 -10.398  1.00  0.93           O  
ATOM    201  OD2 ASP A  14      34.591 -11.543  -9.526  1.00  0.93           O  
ATOM    202  H   ASP A  14      30.631  -9.106  -7.696  1.00  0.93           H  
ATOM    203  HA  ASP A  14      33.209  -7.999  -8.593  1.00  0.93           H  
ATOM    204 1HB  ASP A  14      33.076 -10.314  -7.686  1.00  0.93           H  
ATOM    205 2HB  ASP A  14      32.012 -10.767  -9.004  1.00  0.93           H  
ATOM    206  N   PHE A  15      32.614  -7.383 -10.902  1.00  1.00           N  
ATOM    207  CA  PHE A  15      32.278  -7.005 -12.265  1.00  1.00           C  
ATOM    208  C   PHE A  15      32.324  -8.225 -13.205  1.00  1.00           C  
ATOM    209  O   PHE A  15      31.479  -8.396 -14.092  1.00  1.00           O  
ATOM    210  CB  PHE A  15      33.202  -5.926 -12.800  1.00  1.00           C  
ATOM    211  CG  PHE A  15      32.755  -5.452 -14.144  1.00  1.00           C  
ATOM    212  CD1 PHE A  15      31.739  -4.514 -14.224  1.00  1.00           C  
ATOM    213  CD2 PHE A  15      33.306  -5.936 -15.316  1.00  1.00           C  
ATOM    214  CE1 PHE A  15      31.280  -4.069 -15.432  1.00  1.00           C  
ATOM    215  CE2 PHE A  15      32.845  -5.483 -16.542  1.00  1.00           C  
ATOM    216  CZ  PHE A  15      31.826  -4.546 -16.595  1.00  1.00           C  
ATOM    217  H   PHE A  15      33.302  -6.855 -10.384  1.00  1.00           H  
ATOM    218  HA  PHE A  15      31.291  -6.580 -12.257  1.00  1.00           H  
ATOM    219 1HB  PHE A  15      33.218  -5.080 -12.118  1.00  1.00           H  
ATOM    220 2HB  PHE A  15      34.217  -6.314 -12.888  1.00  1.00           H  
ATOM    221  HD1 PHE A  15      31.298  -4.131 -13.304  1.00  1.00           H  
ATOM    222  HD2 PHE A  15      34.103  -6.679 -15.265  1.00  1.00           H  
ATOM    223  HE1 PHE A  15      30.483  -3.341 -15.462  1.00  1.00           H  
ATOM    224  HE2 PHE A  15      33.280  -5.865 -17.464  1.00  1.00           H  
ATOM    225  HZ  PHE A  15      31.459  -4.191 -17.556  1.00  1.00           H  
ATOM    226  N   ALA A  16      33.348  -9.067 -13.028  1.00  1.05           N  
ATOM    227  CA  ALA A  16      33.574 -10.227 -13.883  1.00  1.05           C  
ATOM    228  C   ALA A  16      32.423 -11.226 -13.829  1.00  1.05           C  
ATOM    229  O   ALA A  16      32.266 -12.055 -14.727  1.00  1.05           O  
ATOM    230  CB  ALA A  16      34.854 -10.927 -13.477  1.00  1.05           C  
ATOM    231  H   ALA A  16      33.962  -8.942 -12.213  1.00  1.05           H  
ATOM    232  HA  ALA A  16      33.664  -9.872 -14.908  1.00  1.05           H  
ATOM    233 1HB  ALA A  16      35.034 -11.772 -14.137  1.00  1.05           H  
ATOM    234 2HB  ALA A  16      35.685 -10.228 -13.542  1.00  1.05           H  
ATOM    235 3HB  ALA A  16      34.758 -11.280 -12.448  1.00  1.05           H  
ATOM    236  N   ARG A  17      31.674 -11.203 -12.735  1.00  1.09           N  
ATOM    237  CA  ARG A  17      30.597 -12.130 -12.486  1.00  1.09           C  
ATOM    238  C   ARG A  17      29.315 -11.408 -12.077  1.00  1.09           C  
ATOM    239  O   ARG A  17      28.543 -11.941 -11.278  1.00  1.09           O  
ATOM    240  CB  ARG A  17      31.017 -13.112 -11.402  1.00  1.09           C  
ATOM    241  CG  ARG A  17      32.162 -14.050 -11.798  1.00  1.09           C  
ATOM    242  CD  ARG A  17      32.574 -14.947 -10.685  1.00  1.09           C  
ATOM    243  NE  ARG A  17      33.287 -14.214  -9.638  1.00  1.09           N  
ATOM    244  CZ  ARG A  17      33.607 -14.686  -8.429  1.00  1.09           C  
ATOM    245  NH1 ARG A  17      33.291 -15.913  -8.057  1.00  1.09           N  
ATOM    246  NH2 ARG A  17      34.255 -13.874  -7.630  1.00  1.09           N  
ATOM    247  H   ARG A  17      31.822 -10.473 -12.041  1.00  1.09           H  
ATOM    248  HA  ARG A  17      30.400 -12.687 -13.401  1.00  1.09           H  
ATOM    249 1HB  ARG A  17      31.333 -12.557 -10.518  1.00  1.09           H  
ATOM    250 2HB  ARG A  17      30.165 -13.728 -11.113  1.00  1.09           H  
ATOM    251 1HG  ARG A  17      31.853 -14.664 -12.644  1.00  1.09           H  
ATOM    252 2HG  ARG A  17      33.034 -13.458 -12.076  1.00  1.09           H  
ATOM    253 1HD  ARG A  17      31.686 -15.406 -10.242  1.00  1.09           H  
ATOM    254 2HD  ARG A  17      33.233 -15.724 -11.067  1.00  1.09           H  
ATOM    255  HE  ARG A  17      33.590 -13.242  -9.823  1.00  1.09           H  
ATOM    256 1HH1 ARG A  17      32.793 -16.520  -8.695  1.00  1.09           H  
ATOM    257 2HH1 ARG A  17      33.551 -16.244  -7.139  1.00  1.09           H  
ATOM    258 1HH2 ARG A  17      34.472 -12.931  -7.998  1.00  1.09           H  
ATOM    259 2HH2 ARG A  17      34.531 -14.163  -6.707  1.00  1.09           H  
ATOM    260  N   LEU A  18      29.026 -10.238 -12.668  1.00  1.09           N  
ATOM    261  CA  LEU A  18      27.815  -9.522 -12.245  1.00  1.09           C  
ATOM    262  C   LEU A  18      26.537 -10.318 -12.430  1.00  1.09           C  
ATOM    263  O   LEU A  18      25.616 -10.194 -11.629  1.00  1.09           O  
ATOM    264  CB  LEU A  18      27.624  -8.213 -13.005  1.00  1.09           C  
ATOM    265  CG  LEU A  18      28.618  -7.184 -12.701  1.00  1.09           C  
ATOM    266  CD1 LEU A  18      28.368  -5.944 -13.539  1.00  1.09           C  
ATOM    267  CD2 LEU A  18      28.608  -6.918 -11.225  1.00  1.09           C  
ATOM    268  H   LEU A  18      29.692  -9.807 -13.319  1.00  1.09           H  
ATOM    269  HA  LEU A  18      27.922  -9.292 -11.186  1.00  1.09           H  
ATOM    270 1HB  LEU A  18      27.673  -8.418 -14.071  1.00  1.09           H  
ATOM    271 2HB  LEU A  18      26.638  -7.814 -12.772  1.00  1.09           H  
ATOM    272  HG  LEU A  18      29.555  -7.551 -12.976  1.00  1.09           H  
ATOM    273 1HD1 LEU A  18      29.126  -5.206 -13.322  1.00  1.09           H  
ATOM    274 2HD1 LEU A  18      28.413  -6.212 -14.594  1.00  1.09           H  
ATOM    275 3HD1 LEU A  18      27.395  -5.531 -13.310  1.00  1.09           H  
ATOM    276 1HD2 LEU A  18      29.357  -6.169 -10.966  1.00  1.09           H  
ATOM    277 2HD2 LEU A  18      27.645  -6.576 -10.942  1.00  1.09           H  
ATOM    278 3HD2 LEU A  18      28.829  -7.843 -10.694  1.00  1.09           H  
ATOM    279  N   GLY A  19      26.460 -11.136 -13.473  1.00  1.08           N  
ATOM    280  CA  GLY A  19      25.252 -11.922 -13.693  1.00  1.08           C  
ATOM    281  C   GLY A  19      24.951 -12.766 -12.455  1.00  1.08           C  
ATOM    282  O   GLY A  19      23.844 -12.714 -11.900  1.00  1.08           O  
ATOM    283  H   GLY A  19      27.242 -11.209 -14.108  1.00  1.08           H  
ATOM    284 1HA  GLY A  19      24.413 -11.259 -13.906  1.00  1.08           H  
ATOM    285 2HA  GLY A  19      25.391 -12.570 -14.556  1.00  1.08           H  
ATOM    286  N   GLU A  20      25.938 -13.564 -12.037  1.00  1.05           N  
ATOM    287  CA  GLU A  20      25.778 -14.428 -10.876  1.00  1.05           C  
ATOM    288  C   GLU A  20      25.634 -13.635  -9.580  1.00  1.05           C  
ATOM    289  O   GLU A  20      24.798 -13.970  -8.738  1.00  1.05           O  
ATOM    290  CB  GLU A  20      26.973 -15.382 -10.754  1.00  1.05           C  
ATOM    291  CG  GLU A  20      27.061 -16.447 -11.846  1.00  1.05           C  
ATOM    292  CD  GLU A  20      28.288 -17.336 -11.720  1.00  1.05           C  
ATOM    293  OE1 GLU A  20      29.115 -17.071 -10.876  1.00  1.05           O  
ATOM    294  OE2 GLU A  20      28.391 -18.276 -12.472  1.00  1.05           O  
ATOM    295  H   GLU A  20      26.821 -13.549 -12.525  1.00  1.05           H  
ATOM    296  HA  GLU A  20      24.873 -15.019 -11.013  1.00  1.05           H  
ATOM    297 1HB  GLU A  20      27.897 -14.801 -10.779  1.00  1.05           H  
ATOM    298 2HB  GLU A  20      26.935 -15.887  -9.789  1.00  1.05           H  
ATOM    299 1HG  GLU A  20      26.167 -17.069 -11.804  1.00  1.05           H  
ATOM    300 2HG  GLU A  20      27.077 -15.949 -12.815  1.00  1.05           H  
ATOM    301  N   ASP A  21      26.413 -12.559  -9.406  1.00  1.01           N  
ATOM    302  CA  ASP A  21      26.296 -11.820  -8.152  1.00  1.01           C  
ATOM    303  C   ASP A  21      24.925 -11.202  -7.982  1.00  1.01           C  
ATOM    304  O   ASP A  21      24.350 -11.249  -6.889  1.00  1.01           O  
ATOM    305  CB  ASP A  21      27.404 -10.784  -7.980  1.00  1.01           C  
ATOM    306  CG  ASP A  21      28.791 -11.416  -7.593  1.00  1.01           C  
ATOM    307  OD1 ASP A  21      28.829 -12.604  -7.243  1.00  1.01           O  
ATOM    308  OD2 ASP A  21      29.779 -10.692  -7.569  1.00  1.01           O  
ATOM    309  H   ASP A  21      27.088 -12.282 -10.120  1.00  1.01           H  
ATOM    310  HA  ASP A  21      26.419 -12.520  -7.344  1.00  1.01           H  
ATOM    311 1HB  ASP A  21      27.522 -10.239  -8.918  1.00  1.01           H  
ATOM    312 2HB  ASP A  21      27.121 -10.072  -7.222  1.00  1.01           H  
ATOM    313  N   VAL A  22      24.358 -10.686  -9.062  1.00  0.96           N  
ATOM    314  CA  VAL A  22      23.036 -10.125  -8.963  1.00  0.96           C  
ATOM    315  C   VAL A  22      22.002 -11.206  -8.730  1.00  0.96           C  
ATOM    316  O   VAL A  22      21.081 -11.006  -7.940  1.00  0.96           O  
ATOM    317  CB  VAL A  22      22.664  -9.297 -10.176  1.00  0.96           C  
ATOM    318  CG1 VAL A  22      21.222  -8.928 -10.046  1.00  0.96           C  
ATOM    319  CG2 VAL A  22      23.542  -8.023 -10.208  1.00  0.96           C  
ATOM    320  H   VAL A  22      24.848 -10.661  -9.957  1.00  0.96           H  
ATOM    321  HA  VAL A  22      23.022  -9.453  -8.107  1.00  0.96           H  
ATOM    322  HB  VAL A  22      22.805  -9.886 -11.084  1.00  0.96           H  
ATOM    323 1HG1 VAL A  22      20.935  -8.340 -10.876  1.00  0.96           H  
ATOM    324 2HG1 VAL A  22      20.613  -9.832 -10.010  1.00  0.96           H  
ATOM    325 3HG1 VAL A  22      21.083  -8.361  -9.131  1.00  0.96           H  
ATOM    326 1HG2 VAL A  22      23.276  -7.409 -11.053  1.00  0.96           H  
ATOM    327 2HG2 VAL A  22      23.386  -7.454  -9.293  1.00  0.96           H  
ATOM    328 3HG2 VAL A  22      24.591  -8.306 -10.285  1.00  0.96           H  
ATOM    329  N   ASP A  23      22.118 -12.348  -9.423  1.00  0.92           N  
ATOM    330  CA  ASP A  23      21.144 -13.411  -9.225  1.00  0.92           C  
ATOM    331  C   ASP A  23      21.171 -13.921  -7.779  1.00  0.92           C  
ATOM    332  O   ASP A  23      20.115 -14.181  -7.195  1.00  0.92           O  
ATOM    333  CB  ASP A  23      21.415 -14.569 -10.196  1.00  0.92           C  
ATOM    334  CG  ASP A  23      20.304 -15.616 -10.225  1.00  0.92           C  
ATOM    335  OD1 ASP A  23      19.212 -15.279 -10.632  1.00  0.92           O  
ATOM    336  OD2 ASP A  23      20.551 -16.742  -9.855  1.00  0.92           O  
ATOM    337  H   ASP A  23      22.875 -12.478 -10.099  1.00  0.92           H  
ATOM    338  HA  ASP A  23      20.152 -13.011  -9.432  1.00  0.92           H  
ATOM    339 1HB  ASP A  23      21.554 -14.168 -11.203  1.00  0.92           H  
ATOM    340 2HB  ASP A  23      22.351 -15.056  -9.913  1.00  0.92           H  
ATOM    341  N   LYS A  24      22.363 -13.999  -7.163  1.00  0.87           N  
ATOM    342  CA  LYS A  24      22.448 -14.426  -5.766  1.00  0.87           C  
ATOM    343  C   LYS A  24      21.739 -13.426  -4.867  1.00  0.87           C  
ATOM    344  O   LYS A  24      20.967 -13.810  -3.988  1.00  0.87           O  
ATOM    345  CB  LYS A  24      23.912 -14.593  -5.343  1.00  0.87           C  
ATOM    346  CG  LYS A  24      24.605 -15.843  -5.931  1.00  0.87           C  
ATOM    347  CD  LYS A  24      26.035 -15.998  -5.408  1.00  0.87           C  
ATOM    348  CE  LYS A  24      26.882 -14.912  -6.019  1.00  0.87           C  
ATOM    349  NZ  LYS A  24      28.323 -15.026  -5.768  1.00  0.87           N  
ATOM    350  H   LYS A  24      23.217 -13.795  -7.684  1.00  0.87           H  
ATOM    351  HA  LYS A  24      21.944 -15.387  -5.666  1.00  0.87           H  
ATOM    352 1HB  LYS A  24      24.480 -13.716  -5.667  1.00  0.87           H  
ATOM    353 2HB  LYS A  24      23.976 -14.642  -4.258  1.00  0.87           H  
ATOM    354 1HG  LYS A  24      24.032 -16.730  -5.661  1.00  0.87           H  
ATOM    355 2HG  LYS A  24      24.627 -15.770  -7.016  1.00  0.87           H  
ATOM    356 1HD  LYS A  24      26.051 -15.903  -4.322  1.00  0.87           H  
ATOM    357 2HD  LYS A  24      26.435 -16.972  -5.687  1.00  0.87           H  
ATOM    358 1HE  LYS A  24      26.721 -14.920  -7.095  1.00  0.87           H  
ATOM    359 2HE  LYS A  24      26.541 -13.962  -5.616  1.00  0.87           H  
ATOM    360 1HZ  LYS A  24      28.746 -14.202  -6.253  1.00  0.87           H  
ATOM    361 2HZ  LYS A  24      28.519 -14.989  -4.782  1.00  0.87           H  
ATOM    362 3HZ  LYS A  24      28.679 -15.882  -6.159  1.00  0.87           H  
ATOM    363  N   VAL A  25      21.947 -12.143  -5.138  1.00  0.83           N  
ATOM    364  CA  VAL A  25      21.306 -11.068  -4.402  1.00  0.83           C  
ATOM    365  C   VAL A  25      19.792 -11.038  -4.576  1.00  0.83           C  
ATOM    366  O   VAL A  25      19.039 -10.810  -3.623  1.00  0.83           O  
ATOM    367  CB  VAL A  25      21.934  -9.742  -4.799  1.00  0.83           C  
ATOM    368  CG1 VAL A  25      21.192  -8.672  -4.289  1.00  0.83           C  
ATOM    369  CG2 VAL A  25      23.281  -9.676  -4.200  1.00  0.83           C  
ATOM    370  H   VAL A  25      22.607 -11.891  -5.879  1.00  0.83           H  
ATOM    371  HA  VAL A  25      21.526 -11.219  -3.346  1.00  0.83           H  
ATOM    372  HB  VAL A  25      21.981  -9.657  -5.881  1.00  0.83           H  
ATOM    373 1HG1 VAL A  25      21.679  -7.747  -4.575  1.00  0.83           H  
ATOM    374 2HG1 VAL A  25      20.205  -8.709  -4.712  1.00  0.83           H  
ATOM    375 3HG1 VAL A  25      21.148  -8.762  -3.209  1.00  0.83           H  
ATOM    376 1HG2 VAL A  25      23.705  -8.749  -4.459  1.00  0.83           H  
ATOM    377 2HG2 VAL A  25      23.206  -9.752  -3.116  1.00  0.83           H  
ATOM    378 3HG2 VAL A  25      23.892 -10.484  -4.583  1.00  0.83           H  
ATOM    379  N   LEU A  26      19.328 -11.257  -5.792  1.00  0.79           N  
ATOM    380  CA  LEU A  26      17.900 -11.264  -5.999  1.00  0.79           C  
ATOM    381  C   LEU A  26      17.300 -12.460  -5.253  1.00  0.79           C  
ATOM    382  O   LEU A  26      16.342 -12.311  -4.493  1.00  0.79           O  
ATOM    383  CB  LEU A  26      17.597 -11.265  -7.502  1.00  0.79           C  
ATOM    384  CG  LEU A  26      16.139 -11.225  -7.871  1.00  0.79           C  
ATOM    385  CD1 LEU A  26      15.547 -10.009  -7.199  1.00  0.79           C  
ATOM    386  CD2 LEU A  26      16.008 -11.096  -9.411  1.00  0.79           C  
ATOM    387  H   LEU A  26      19.967 -11.409  -6.568  1.00  0.79           H  
ATOM    388  HA  LEU A  26      17.479 -10.356  -5.576  1.00  0.79           H  
ATOM    389 1HB  LEU A  26      18.087 -10.402  -7.952  1.00  0.79           H  
ATOM    390 2HB  LEU A  26      18.032 -12.169  -7.939  1.00  0.79           H  
ATOM    391  HG  LEU A  26      15.622 -12.120  -7.524  1.00  0.79           H  
ATOM    392 1HD1 LEU A  26      14.490  -9.917  -7.449  1.00  0.79           H  
ATOM    393 2HD1 LEU A  26      15.653 -10.113  -6.120  1.00  0.79           H  
ATOM    394 3HD1 LEU A  26      16.083  -9.134  -7.515  1.00  0.79           H  
ATOM    395 1HD2 LEU A  26      14.953 -11.034  -9.688  1.00  0.79           H  
ATOM    396 2HD2 LEU A  26      16.517 -10.200  -9.731  1.00  0.79           H  
ATOM    397 3HD2 LEU A  26      16.462 -11.966  -9.891  1.00  0.79           H  
ATOM    398  N   ALA A  27      17.920 -13.640  -5.386  1.00  0.76           N  
ATOM    399  CA  ALA A  27      17.456 -14.845  -4.694  1.00  0.76           C  
ATOM    400  C   ALA A  27      17.461 -14.654  -3.172  1.00  0.76           C  
ATOM    401  O   ALA A  27      16.585 -15.155  -2.464  1.00  0.76           O  
ATOM    402  CB  ALA A  27      18.343 -16.020  -5.060  1.00  0.76           C  
ATOM    403  H   ALA A  27      18.723 -13.724  -6.009  1.00  0.76           H  
ATOM    404  HA  ALA A  27      16.435 -15.047  -5.010  1.00  0.76           H  
ATOM    405 1HB  ALA A  27      17.983 -16.918  -4.564  1.00  0.76           H  
ATOM    406 2HB  ALA A  27      18.324 -16.165  -6.143  1.00  0.76           H  
ATOM    407 3HB  ALA A  27      19.364 -15.812  -4.743  1.00  0.76           H  
ATOM    408  N   ALA A  28      18.444 -13.897  -2.687  1.00  0.73           N  
ATOM    409  CA  ALA A  28      18.657 -13.560  -1.285  1.00  0.73           C  
ATOM    410  C   ALA A  28      17.501 -12.773  -0.665  1.00  0.73           C  
ATOM    411  O   ALA A  28      17.358 -12.746   0.561  1.00  0.73           O  
ATOM    412  CB  ALA A  28      19.929 -12.758  -1.162  1.00  0.73           C  
ATOM    413  H   ALA A  28      19.143 -13.554  -3.342  1.00  0.73           H  
ATOM    414  HA  ALA A  28      18.757 -14.490  -0.730  1.00  0.73           H  
ATOM    415 1HB  ALA A  28      20.128 -12.510  -0.171  1.00  0.73           H  
ATOM    416 2HB  ALA A  28      20.759 -13.330  -1.562  1.00  0.73           H  
ATOM    417 3HB  ALA A  28      19.824 -11.863  -1.705  1.00  0.73           H  
ATOM    418  N   GLY A  29      16.697 -12.102  -1.493  1.00  0.70           N  
ATOM    419  CA  GLY A  29      15.609 -11.286  -0.981  1.00  0.70           C  
ATOM    420  C   GLY A  29      15.679  -9.813  -1.391  1.00  0.70           C  
ATOM    421  O   GLY A  29      14.937  -8.989  -0.852  1.00  0.70           O  
ATOM    422  H   GLY A  29      16.810 -12.181  -2.504  1.00  0.70           H  
ATOM    423 1HA  GLY A  29      14.669 -11.706  -1.336  1.00  0.70           H  
ATOM    424 2HA  GLY A  29      15.588 -11.355   0.103  1.00  0.70           H  
ATOM    425  N   ALA A  30      16.617  -9.435  -2.267  1.00  0.69           N  
ATOM    426  CA  ALA A  30      16.661  -8.042  -2.715  1.00  0.69           C  
ATOM    427  C   ALA A  30      15.442  -7.741  -3.556  1.00  0.69           C  
ATOM    428  O   ALA A  30      14.898  -8.636  -4.203  1.00  0.69           O  
ATOM    429  CB  ALA A  30      17.888  -7.747  -3.521  1.00  0.69           C  
ATOM    430  H   ALA A  30      17.276 -10.102  -2.673  1.00  0.69           H  
ATOM    431  HA  ALA A  30      16.646  -7.395  -1.836  1.00  0.69           H  
ATOM    432 1HB  ALA A  30      17.872  -6.706  -3.826  1.00  0.69           H  
ATOM    433 2HB  ALA A  30      18.754  -7.946  -2.913  1.00  0.69           H  
ATOM    434 3HB  ALA A  30      17.899  -8.379  -4.396  1.00  0.69           H  
ATOM    435  N   ASP A  31      15.008  -6.489  -3.546  1.00  0.68           N  
ATOM    436  CA  ASP A  31      13.881  -6.082  -4.363  1.00  0.68           C  
ATOM    437  C   ASP A  31      14.314  -5.425  -5.672  1.00  0.68           C  
ATOM    438  O   ASP A  31      13.701  -5.636  -6.714  1.00  0.68           O  
ATOM    439  CB  ASP A  31      13.061  -5.061  -3.570  1.00  0.68           C  
ATOM    440  CG  ASP A  31      12.450  -5.625  -2.291  1.00  0.68           C  
ATOM    441  OD1 ASP A  31      11.620  -6.498  -2.383  1.00  0.68           O  
ATOM    442  OD2 ASP A  31      12.885  -5.225  -1.216  1.00  0.68           O  
ATOM    443  H   ASP A  31      15.483  -5.781  -2.991  1.00  0.68           H  
ATOM    444  HA  ASP A  31      13.276  -6.960  -4.591  1.00  0.68           H  
ATOM    445 1HB  ASP A  31      13.703  -4.214  -3.310  1.00  0.68           H  
ATOM    446 2HB  ASP A  31      12.259  -4.678  -4.198  1.00  0.68           H  
ATOM    447  N   ILE A  32      15.361  -4.604  -5.574  1.00  0.67           N  
ATOM    448  CA  ILE A  32      15.875  -3.712  -6.627  1.00  0.67           C  
ATOM    449  C   ILE A  32      17.387  -3.818  -6.858  1.00  0.67           C  
ATOM    450  O   ILE A  32      18.138  -4.013  -5.913  1.00  0.67           O  
ATOM    451  CB  ILE A  32      15.539  -2.258  -6.254  1.00  0.67           C  
ATOM    452  CG1 ILE A  32      14.029  -2.033  -6.177  1.00  0.67           C  
ATOM    453  CG2 ILE A  32      16.195  -1.280  -7.179  1.00  0.67           C  
ATOM    454  CD1 ILE A  32      13.676  -0.705  -5.549  1.00  0.67           C  
ATOM    455  H   ILE A  32      15.803  -4.535  -4.658  1.00  0.67           H  
ATOM    456  HA  ILE A  32      15.375  -3.958  -7.563  1.00  0.67           H  
ATOM    457  HB  ILE A  32      15.898  -2.095  -5.267  1.00  0.67           H  
ATOM    458 1HG1 ILE A  32      13.611  -2.071  -7.180  1.00  0.67           H  
ATOM    459 2HG1 ILE A  32      13.571  -2.801  -5.581  1.00  0.67           H  
ATOM    460 1HG2 ILE A  32      15.952  -0.295  -6.829  1.00  0.67           H  
ATOM    461 2HG2 ILE A  32      17.265  -1.396  -7.164  1.00  0.67           H  
ATOM    462 3HG2 ILE A  32      15.828  -1.412  -8.200  1.00  0.67           H  
ATOM    463 1HD1 ILE A  32      12.593  -0.591  -5.518  1.00  0.67           H  
ATOM    464 2HD1 ILE A  32      14.076  -0.664  -4.534  1.00  0.67           H  
ATOM    465 3HD1 ILE A  32      14.110   0.109  -6.144  1.00  0.67           H  
ATOM    466  N   VAL A  33      17.849  -3.749  -8.102  1.00  0.66           N  
ATOM    467  CA  VAL A  33      19.304  -3.689  -8.295  1.00  0.66           C  
ATOM    468  C   VAL A  33      19.715  -2.231  -8.543  1.00  0.66           C  
ATOM    469  O   VAL A  33      19.139  -1.569  -9.412  1.00  0.66           O  
ATOM    470  CB  VAL A  33      19.764  -4.551  -9.468  1.00  0.66           C  
ATOM    471  CG1 VAL A  33      21.304  -4.432  -9.634  1.00  0.66           C  
ATOM    472  CG2 VAL A  33      19.350  -5.960  -9.219  1.00  0.66           C  
ATOM    473  H   VAL A  33      17.208  -3.636  -8.892  1.00  0.66           H  
ATOM    474  HA  VAL A  33      19.805  -4.040  -7.391  1.00  0.66           H  
ATOM    475  HB  VAL A  33      19.298  -4.191 -10.390  1.00  0.66           H  
ATOM    476 1HG1 VAL A  33      21.636  -5.034 -10.458  1.00  0.66           H  
ATOM    477 2HG1 VAL A  33      21.580  -3.397  -9.812  1.00  0.66           H  
ATOM    478 3HG1 VAL A  33      21.792  -4.778  -8.723  1.00  0.66           H  
ATOM    479 1HG2 VAL A  33      19.662  -6.555 -10.043  1.00  0.66           H  
ATOM    480 2HG2 VAL A  33      19.816  -6.322  -8.300  1.00  0.66           H  
ATOM    481 3HG2 VAL A  33      18.270  -6.007  -9.121  1.00  0.66           H  
ATOM    482  N   HIS A  34      20.684  -1.733  -7.768  1.00  0.66           N  
ATOM    483  CA  HIS A  34      21.143  -0.346  -7.874  1.00  0.66           C  
ATOM    484  C   HIS A  34      22.497  -0.214  -8.603  1.00  0.66           C  
ATOM    485  O   HIS A  34      23.467  -0.915  -8.302  1.00  0.66           O  
ATOM    486  CB  HIS A  34      21.256   0.264  -6.472  1.00  0.66           C  
ATOM    487  CG  HIS A  34      21.729   1.652  -6.419  1.00  0.66           C  
ATOM    488  ND1 HIS A  34      20.903   2.740  -6.579  1.00  0.66           N  
ATOM    489  CD2 HIS A  34      22.970   2.136  -6.265  1.00  0.66           C  
ATOM    490  CE1 HIS A  34      21.626   3.842  -6.481  1.00  0.66           C  
ATOM    491  NE2 HIS A  34      22.890   3.491  -6.298  1.00  0.66           N  
ATOM    492  H   HIS A  34      21.118  -2.321  -7.052  1.00  0.66           H  
ATOM    493  HA  HIS A  34      20.414   0.235  -8.435  1.00  0.66           H  
ATOM    494 1HB  HIS A  34      20.274   0.241  -6.002  1.00  0.66           H  
ATOM    495 2HB  HIS A  34      21.895  -0.335  -5.856  1.00  0.66           H  
ATOM    496  HD2 HIS A  34      23.879   1.563  -6.135  1.00  0.66           H  
ATOM    497  HE1 HIS A  34      21.243   4.855  -6.549  1.00  0.66           H  
ATOM    498  HE2 HIS A  34      23.734   4.094  -6.197  1.00  0.66           H  
ATOM    499  N   PHE A  35      22.530   0.685  -9.585  1.00  0.66           N  
ATOM    500  CA  PHE A  35      23.693   1.010 -10.414  1.00  0.66           C  
ATOM    501  C   PHE A  35      24.309   2.390 -10.216  1.00  0.66           C  
ATOM    502  O   PHE A  35      23.712   3.407 -10.569  1.00  0.66           O  
ATOM    503  CB  PHE A  35      23.291   0.888 -11.864  1.00  0.66           C  
ATOM    504  CG  PHE A  35      23.121  -0.454 -12.355  1.00  0.66           C  
ATOM    505  CD1 PHE A  35      22.082  -1.245 -11.997  1.00  0.66           C  
ATOM    506  CD2 PHE A  35      23.978  -0.892 -13.289  1.00  0.66           C  
ATOM    507  CE1 PHE A  35      21.943  -2.488 -12.565  1.00  0.66           C  
ATOM    508  CE2 PHE A  35      23.847  -2.096 -13.853  1.00  0.66           C  
ATOM    509  CZ  PHE A  35      22.839  -2.900 -13.499  1.00  0.66           C  
ATOM    510  H   PHE A  35      21.672   1.190  -9.773  1.00  0.66           H  
ATOM    511  HA  PHE A  35      24.460   0.283 -10.206  1.00  0.66           H  
ATOM    512 1HB  PHE A  35      22.352   1.400 -12.000  1.00  0.66           H  
ATOM    513 2HB  PHE A  35      24.031   1.391 -12.489  1.00  0.66           H  
ATOM    514  HD1 PHE A  35      21.356  -0.888 -11.258  1.00  0.66           H  
ATOM    515  HD2 PHE A  35      24.770  -0.230 -13.603  1.00  0.66           H  
ATOM    516  HE1 PHE A  35      21.111  -3.126 -12.280  1.00  0.66           H  
ATOM    517  HE2 PHE A  35      24.536  -2.402 -14.603  1.00  0.66           H  
ATOM    518  HZ  PHE A  35      22.747  -3.854 -13.975  1.00  0.66           H  
ATOM    519  N   ASP A  36      25.532   2.419  -9.708  1.00  0.67           N  
ATOM    520  CA  ASP A  36      26.251   3.676  -9.509  1.00  0.67           C  
ATOM    521  C   ASP A  36      27.082   4.023 -10.739  1.00  0.67           C  
ATOM    522  O   ASP A  36      27.991   3.277 -11.108  1.00  0.67           O  
ATOM    523  CB  ASP A  36      27.131   3.603  -8.276  1.00  0.67           C  
ATOM    524  CG  ASP A  36      26.335   3.628  -6.932  1.00  0.67           C  
ATOM    525  OD1 ASP A  36      25.507   4.523  -6.747  1.00  0.67           O  
ATOM    526  OD2 ASP A  36      26.561   2.754  -6.116  1.00  0.67           O  
ATOM    527  H   ASP A  36      25.970   1.548  -9.441  1.00  0.67           H  
ATOM    528  HA  ASP A  36      25.530   4.475  -9.365  1.00  0.67           H  
ATOM    529 1HB  ASP A  36      27.689   2.677  -8.316  1.00  0.67           H  
ATOM    530 2HB  ASP A  36      27.853   4.390  -8.296  1.00  0.67           H  
ATOM    531  N   VAL A  37      26.757   5.140 -11.385  1.00  0.68           N  
ATOM    532  CA  VAL A  37      27.417   5.556 -12.622  1.00  0.68           C  
ATOM    533  C   VAL A  37      28.277   6.815 -12.432  1.00  0.68           C  
ATOM    534  O   VAL A  37      27.751   7.885 -12.139  1.00  0.68           O  
ATOM    535  CB  VAL A  37      26.334   5.817 -13.677  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      26.944   6.281 -14.981  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      25.508   4.549 -13.842  1.00  0.68           C  
ATOM    538  H   VAL A  37      25.998   5.726 -11.036  1.00  0.68           H  
ATOM    539  HA  VAL A  37      28.023   4.742 -12.987  1.00  0.68           H  
ATOM    540  HB  VAL A  37      25.702   6.601 -13.327  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      26.156   6.480 -15.696  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      27.516   7.192 -14.808  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      27.603   5.509 -15.369  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      24.725   4.738 -14.544  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      26.145   3.737 -14.200  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      25.066   4.271 -12.885  1.00  0.68           H  
ATOM    547  N   MET A  38      29.600   6.701 -12.627  1.00  0.70           N  
ATOM    548  CA  MET A  38      30.496   7.852 -12.442  1.00  0.70           C  
ATOM    549  C   MET A  38      31.290   8.150 -13.721  1.00  0.70           C  
ATOM    550  O   MET A  38      31.687   7.210 -14.415  1.00  0.70           O  
ATOM    551  CB  MET A  38      31.433   7.578 -11.257  1.00  0.70           C  
ATOM    552  CG  MET A  38      30.658   7.352  -9.977  1.00  0.70           C  
ATOM    553  SD  MET A  38      31.554   7.170  -8.399  1.00  0.70           S  
ATOM    554  CE  MET A  38      32.191   5.538  -8.224  1.00  0.70           C  
ATOM    555  H   MET A  38      29.974   5.781 -12.830  1.00  0.70           H  
ATOM    556  HA  MET A  38      29.897   8.733 -12.219  1.00  0.70           H  
ATOM    557 1HB  MET A  38      32.067   6.743 -11.465  1.00  0.70           H  
ATOM    558 2HB  MET A  38      32.075   8.439 -11.114  1.00  0.70           H  
ATOM    559 1HG  MET A  38      30.027   8.196  -9.881  1.00  0.70           H  
ATOM    560 2HG  MET A  38      30.041   6.469 -10.109  1.00  0.70           H  
ATOM    561 1HE  MET A  38      32.717   5.461  -7.271  1.00  0.70           H  
ATOM    562 2HE  MET A  38      31.372   4.829  -8.233  1.00  0.70           H  
ATOM    563 3HE  MET A  38      32.887   5.324  -9.025  1.00  0.70           H  
ATOM    564  N   ASP A  39      31.540   9.457 -14.016  1.00  0.71           N  
ATOM    565  CA  ASP A  39      32.312   9.855 -15.238  1.00  0.71           C  
ATOM    566  C   ASP A  39      33.666  10.563 -15.066  1.00  0.71           C  
ATOM    567  O   ASP A  39      34.112  11.228 -15.998  1.00  0.71           O  
ATOM    568  CB  ASP A  39      31.512  10.831 -16.127  1.00  0.71           C  
ATOM    569  CG  ASP A  39      31.207  12.276 -15.468  1.00  0.71           C  
ATOM    570  OD1 ASP A  39      31.580  12.503 -14.307  1.00  0.71           O  
ATOM    571  OD2 ASP A  39      30.594  13.120 -16.140  1.00  0.71           O  
ATOM    572  H   ASP A  39      31.126  10.160 -13.394  1.00  0.71           H  
ATOM    573  HA  ASP A  39      32.497   8.946 -15.809  1.00  0.71           H  
ATOM    574 1HB  ASP A  39      32.082  11.004 -17.040  1.00  0.71           H  
ATOM    575 2HB  ASP A  39      30.582  10.369 -16.434  1.00  0.71           H  
ATOM    576  N   ASN A  40      34.284  10.496 -13.897  1.00  0.72           N  
ATOM    577  CA  ASN A  40      35.537  11.206 -13.572  1.00  0.72           C  
ATOM    578  C   ASN A  40      35.443  12.744 -13.563  1.00  0.72           C  
ATOM    579  O   ASN A  40      36.466  13.402 -13.355  1.00  0.72           O  
ATOM    580  CB  ASN A  40      36.687  10.860 -14.528  1.00  0.72           C  
ATOM    581  CG  ASN A  40      37.254   9.478 -14.440  1.00  0.72           C  
ATOM    582  OD1 ASN A  40      37.513   8.944 -13.356  1.00  0.72           O  
ATOM    583  ND2 ASN A  40      37.491   8.898 -15.592  1.00  0.72           N  
ATOM    584  H   ASN A  40      33.901   9.899 -13.172  1.00  0.72           H  
ATOM    585  HA  ASN A  40      35.828  10.907 -12.565  1.00  0.72           H  
ATOM    586 1HB  ASN A  40      36.410  11.048 -15.555  1.00  0.72           H  
ATOM    587 2HB  ASN A  40      37.500  11.550 -14.313  1.00  0.72           H  
ATOM    588 1HD2 ASN A  40      37.905   7.987 -15.627  1.00  0.72           H  
ATOM    589 2HD2 ASN A  40      37.276   9.378 -16.442  1.00  0.72           H  
ATOM    590  N   HIS A  41      34.250  13.331 -13.739  1.00  0.73           N  
ATOM    591  CA  HIS A  41      34.141  14.785 -13.718  1.00  0.73           C  
ATOM    592  C   HIS A  41      33.264  15.262 -12.573  1.00  0.73           C  
ATOM    593  O   HIS A  41      33.660  16.147 -11.815  1.00  0.73           O  
ATOM    594  CB  HIS A  41      33.578  15.304 -15.045  1.00  0.73           C  
ATOM    595  CG  HIS A  41      34.442  15.025 -16.230  1.00  0.73           C  
ATOM    596  ND1 HIS A  41      35.641  15.676 -16.452  1.00  0.73           N  
ATOM    597  CD2 HIS A  41      34.284  14.165 -17.259  1.00  0.73           C  
ATOM    598  CE1 HIS A  41      36.181  15.223 -17.569  1.00  0.73           C  
ATOM    599  NE2 HIS A  41      35.378  14.307 -18.079  1.00  0.73           N  
ATOM    600  H   HIS A  41      33.404  12.783 -13.916  1.00  0.73           H  
ATOM    601  HA  HIS A  41      35.126  15.224 -13.578  1.00  0.73           H  
ATOM    602 1HB  HIS A  41      32.604  14.850 -15.225  1.00  0.73           H  
ATOM    603 2HB  HIS A  41      33.426  16.378 -14.977  1.00  0.73           H  
ATOM    604  HD2 HIS A  41      33.444  13.483 -17.406  1.00  0.73           H  
ATOM    605  HE1 HIS A  41      37.128  15.551 -17.996  1.00  0.73           H  
ATOM    606  HE2 HIS A  41      35.536  13.788 -18.931  1.00  0.73           H  
ATOM    607  N   TYR A  42      32.067  14.686 -12.431  1.00  0.75           N  
ATOM    608  CA  TYR A  42      31.210  15.099 -11.314  1.00  0.75           C  
ATOM    609  C   TYR A  42      31.855  14.645 -10.001  1.00  0.75           C  
ATOM    610  O   TYR A  42      31.949  15.411  -9.039  1.00  0.75           O  
ATOM    611  CB  TYR A  42      29.775  14.615 -11.486  1.00  0.75           C  
ATOM    612  CG  TYR A  42      28.842  15.058 -10.380  1.00  0.75           C  
ATOM    613  CD1 TYR A  42      28.455  16.390 -10.293  1.00  0.75           C  
ATOM    614  CD2 TYR A  42      28.368  14.151  -9.471  1.00  0.75           C  
ATOM    615  CE1 TYR A  42      27.624  16.803  -9.266  1.00  0.75           C  
ATOM    616  CE2 TYR A  42      27.550  14.549  -8.447  1.00  0.75           C  
ATOM    617  CZ  TYR A  42      27.181  15.874  -8.330  1.00  0.75           C  
ATOM    618  OH  TYR A  42      26.355  16.288  -7.297  1.00  0.75           O  
ATOM    619  H   TYR A  42      31.768  13.958 -13.094  1.00  0.75           H  
ATOM    620  HA  TYR A  42      31.175  16.188 -11.293  1.00  0.75           H  
ATOM    621 1HB  TYR A  42      29.397  15.005 -12.410  1.00  0.75           H  
ATOM    622 2HB  TYR A  42      29.764  13.535 -11.542  1.00  0.75           H  
ATOM    623  HD1 TYR A  42      28.816  17.111 -11.027  1.00  0.75           H  
ATOM    624  HD2 TYR A  42      28.650  13.117  -9.561  1.00  0.75           H  
ATOM    625  HE1 TYR A  42      27.325  17.852  -9.188  1.00  0.75           H  
ATOM    626  HE2 TYR A  42      27.193  13.817  -7.724  1.00  0.75           H  
ATOM    627  HH  TYR A  42      25.842  15.529  -6.951  1.00  0.75           H  
ATOM    628  N   VAL A  43      32.296  13.391  -9.981  1.00  0.77           N  
ATOM    629  CA  VAL A  43      32.993  12.799  -8.847  1.00  0.77           C  
ATOM    630  C   VAL A  43      34.296  12.211  -9.381  1.00  0.77           C  
ATOM    631  O   VAL A  43      34.317  11.708 -10.501  1.00  0.77           O  
ATOM    632  CB  VAL A  43      32.151  11.679  -8.218  1.00  0.77           C  
ATOM    633  CG1 VAL A  43      30.898  12.203  -7.663  1.00  0.77           C  
ATOM    634  CG2 VAL A  43      31.841  10.680  -9.259  1.00  0.77           C  
ATOM    635  H   VAL A  43      32.156  12.832 -10.809  1.00  0.77           H  
ATOM    636  HA  VAL A  43      33.186  13.577  -8.111  1.00  0.77           H  
ATOM    637  HB  VAL A  43      32.687  11.221  -7.420  1.00  0.77           H  
ATOM    638 1HG1 VAL A  43      30.329  11.380  -7.245  1.00  0.77           H  
ATOM    639 2HG1 VAL A  43      31.115  12.938  -6.886  1.00  0.77           H  
ATOM    640 3HG1 VAL A  43      30.358  12.652  -8.436  1.00  0.77           H  
ATOM    641 1HG2 VAL A  43      31.248   9.919  -8.806  1.00  0.77           H  
ATOM    642 2HG2 VAL A  43      31.278  11.144 -10.073  1.00  0.77           H  
ATOM    643 3HG2 VAL A  43      32.767  10.258  -9.649  1.00  0.77           H  
ATOM    644  N   PRO A  44      35.370  12.127  -8.591  1.00  0.79           N  
ATOM    645  CA  PRO A  44      36.669  11.620  -9.006  1.00  0.79           C  
ATOM    646  C   PRO A  44      36.756  10.101  -9.092  1.00  0.79           C  
ATOM    647  O   PRO A  44      37.596   9.484  -8.436  1.00  0.79           O  
ATOM    648  CB  PRO A  44      37.573  12.157  -7.899  1.00  0.79           C  
ATOM    649  CG  PRO A  44      36.682  12.170  -6.677  1.00  0.79           C  
ATOM    650  CD  PRO A  44      35.322  12.593  -7.191  1.00  0.79           C  
ATOM    651  HA  PRO A  44      36.930  12.069  -9.977  1.00  0.79           H  
ATOM    652 1HB  PRO A  44      38.447  11.501  -7.779  1.00  0.79           H  
ATOM    653 2HB  PRO A  44      37.952  13.154  -8.171  1.00  0.79           H  
ATOM    654 1HG  PRO A  44      36.651  11.166  -6.253  1.00  0.79           H  
ATOM    655 2HG  PRO A  44      37.088  12.838  -5.903  1.00  0.79           H  
ATOM    656 1HD  PRO A  44      34.549  12.087  -6.612  1.00  0.79           H  
ATOM    657 2HD  PRO A  44      35.230  13.689  -7.145  1.00  0.79           H  
ATOM    658  N   ASN A  45      35.909   9.518  -9.931  1.00  0.82           N  
ATOM    659  CA  ASN A  45      35.905   8.078 -10.153  1.00  0.82           C  
ATOM    660  C   ASN A  45      35.171   7.724 -11.459  1.00  0.82           C  
ATOM    661  O   ASN A  45      34.506   8.566 -12.063  1.00  0.82           O  
ATOM    662  CB  ASN A  45      35.281   7.370  -8.969  1.00  0.82           C  
ATOM    663  CG  ASN A  45      35.844   5.999  -8.705  1.00  0.82           C  
ATOM    664  OD1 ASN A  45      36.341   5.315  -9.610  1.00  0.82           O  
ATOM    665  ND2 ASN A  45      35.745   5.582  -7.481  1.00  0.82           N  
ATOM    666  H   ASN A  45      35.255  10.117 -10.425  1.00  0.82           H  
ATOM    667  HA  ASN A  45      36.937   7.741 -10.262  1.00  0.82           H  
ATOM    668 1HB  ASN A  45      35.376   7.974  -8.062  1.00  0.82           H  
ATOM    669 2HB  ASN A  45      34.246   7.276  -9.175  1.00  0.82           H  
ATOM    670 1HD2 ASN A  45      36.087   4.682  -7.225  1.00  0.82           H  
ATOM    671 2HD2 ASN A  45      35.285   6.179  -6.796  1.00  0.82           H  
ATOM    672  N   LEU A  46      35.271   6.459 -11.859  1.00  0.84           N  
ATOM    673  CA  LEU A  46      34.664   5.942 -13.093  1.00  0.84           C  
ATOM    674  C   LEU A  46      34.107   4.550 -12.866  1.00  0.84           C  
ATOM    675  O   LEU A  46      34.813   3.701 -12.317  1.00  0.84           O  
ATOM    676  CB  LEU A  46      35.727   5.884 -14.191  1.00  0.84           C  
ATOM    677  CG  LEU A  46      35.328   5.326 -15.563  1.00  0.84           C  
ATOM    678  CD1 LEU A  46      34.357   6.266 -16.222  1.00  0.84           C  
ATOM    679  CD2 LEU A  46      36.578   5.157 -16.413  1.00  0.84           C  
ATOM    680  H   LEU A  46      35.813   5.833 -11.271  1.00  0.84           H  
ATOM    681  HA  LEU A  46      33.857   6.603 -13.395  1.00  0.84           H  
ATOM    682 1HB  LEU A  46      36.074   6.885 -14.352  1.00  0.84           H  
ATOM    683 2HB  LEU A  46      36.564   5.291 -13.826  1.00  0.84           H  
ATOM    684  HG  LEU A  46      34.835   4.358 -15.440  1.00  0.84           H  
ATOM    685 1HD1 LEU A  46      34.067   5.870 -17.193  1.00  0.84           H  
ATOM    686 2HD1 LEU A  46      33.493   6.356 -15.605  1.00  0.84           H  
ATOM    687 3HD1 LEU A  46      34.819   7.245 -16.348  1.00  0.84           H  
ATOM    688 1HD2 LEU A  46      36.302   4.759 -17.389  1.00  0.84           H  
ATOM    689 2HD2 LEU A  46      37.063   6.121 -16.540  1.00  0.84           H  
ATOM    690 3HD2 LEU A  46      37.262   4.468 -15.919  1.00  0.84           H  
ATOM    691  N   THR A  47      32.853   4.302 -13.261  1.00  0.86           N  
ATOM    692  CA  THR A  47      32.324   2.964 -12.983  1.00  0.86           C  
ATOM    693  C   THR A  47      31.825   2.143 -14.170  1.00  0.86           C  
ATOM    694  O   THR A  47      32.598   1.478 -14.862  1.00  0.86           O  
ATOM    695  CB  THR A  47      31.148   3.049 -12.017  1.00  0.86           C  
ATOM    696  OG1 THR A  47      30.135   3.867 -12.564  1.00  0.86           O  
ATOM    697  CG2 THR A  47      31.566   3.632 -10.783  1.00  0.86           C  
ATOM    698  H   THR A  47      32.314   5.039 -13.720  1.00  0.86           H  
ATOM    699  HA  THR A  47      33.108   2.380 -12.507  1.00  0.86           H  
ATOM    700  HB  THR A  47      30.757   2.052 -11.826  1.00  0.86           H  
ATOM    701  HG1 THR A  47      29.303   3.678 -12.075  1.00  0.86           H  
ATOM    702 1HG2 THR A  47      30.709   3.686 -10.115  1.00  0.86           H  
ATOM    703 2HG2 THR A  47      32.352   3.035 -10.341  1.00  0.86           H  
ATOM    704 3HG2 THR A  47      31.935   4.609 -10.977  1.00  0.86           H  
ATOM    705  N   ILE A  48      30.506   2.152 -14.343  1.00  0.86           N  
ATOM    706  CA  ILE A  48      29.795   1.305 -15.284  1.00  0.86           C  
ATOM    707  C   ILE A  48      28.813   2.101 -16.144  1.00  0.86           C  
ATOM    708  O   ILE A  48      28.303   3.131 -15.716  1.00  0.86           O  
ATOM    709  CB  ILE A  48      29.094   0.192 -14.473  1.00  0.86           C  
ATOM    710  CG1 ILE A  48      28.129   0.800 -13.462  1.00  0.86           C  
ATOM    711  CG2 ILE A  48      30.107  -0.731 -13.780  1.00  0.86           C  
ATOM    712  CD1 ILE A  48      27.352  -0.229 -12.707  1.00  0.86           C  
ATOM    713  H   ILE A  48      29.964   2.771 -13.758  1.00  0.86           H  
ATOM    714  HA  ILE A  48      30.522   0.840 -15.947  1.00  0.86           H  
ATOM    715  HB  ILE A  48      28.491  -0.376 -15.144  1.00  0.86           H  
ATOM    716 1HG1 ILE A  48      28.672   1.414 -12.757  1.00  0.86           H  
ATOM    717 2HG1 ILE A  48      27.423   1.435 -14.000  1.00  0.86           H  
ATOM    718 1HG2 ILE A  48      29.577  -1.520 -13.247  1.00  0.86           H  
ATOM    719 2HG2 ILE A  48      30.759  -1.174 -14.528  1.00  0.86           H  
ATOM    720 3HG2 ILE A  48      30.707  -0.170 -13.073  1.00  0.86           H  
ATOM    721 1HD1 ILE A  48      26.666   0.265 -12.015  1.00  0.86           H  
ATOM    722 2HD1 ILE A  48      26.807  -0.840 -13.408  1.00  0.86           H  
ATOM    723 3HD1 ILE A  48      28.038  -0.862 -12.146  1.00  0.86           H  
ATOM    724  N   GLY A  49      28.558   1.624 -17.360  1.00  0.85           N  
ATOM    725  CA  GLY A  49      27.635   2.307 -18.265  1.00  0.85           C  
ATOM    726  C   GLY A  49      26.354   1.518 -18.565  1.00  0.85           C  
ATOM    727  O   GLY A  49      26.112   0.462 -17.974  1.00  0.85           O  
ATOM    728  H   GLY A  49      29.019   0.777 -17.659  1.00  0.85           H  
ATOM    729 1HA  GLY A  49      27.379   3.270 -17.825  1.00  0.85           H  
ATOM    730 2HA  GLY A  49      28.167   2.514 -19.192  1.00  0.85           H  
ATOM    731  N   PRO A  50      25.554   1.992 -19.542  1.00  0.83           N  
ATOM    732  CA  PRO A  50      24.301   1.424 -20.019  1.00  0.83           C  
ATOM    733  C   PRO A  50      24.483  -0.003 -20.506  1.00  0.83           C  
ATOM    734  O   PRO A  50      23.544  -0.800 -20.500  1.00  0.83           O  
ATOM    735  CB  PRO A  50      23.964   2.340 -21.197  1.00  0.83           C  
ATOM    736  CG  PRO A  50      24.662   3.629 -20.906  1.00  0.83           C  
ATOM    737  CD  PRO A  50      25.938   3.237 -20.240  1.00  0.83           C  
ATOM    738  HA  PRO A  50      23.535   1.479 -19.237  1.00  0.83           H  
ATOM    739 1HB  PRO A  50      24.285   1.881 -22.138  1.00  0.83           H  
ATOM    740 2HB  PRO A  50      22.876   2.474 -21.261  1.00  0.83           H  
ATOM    741 1HG  PRO A  50      24.850   4.181 -21.836  1.00  0.83           H  
ATOM    742 2HG  PRO A  50      24.020   4.264 -20.295  1.00  0.83           H  
ATOM    743 1HD  PRO A  50      26.711   3.041 -20.998  1.00  0.83           H  
ATOM    744 2HD  PRO A  50      26.222   4.035 -19.550  1.00  0.83           H  
ATOM    745  N   MET A  51      25.709  -0.342 -20.903  1.00  0.83           N  
ATOM    746  CA  MET A  51      26.031  -1.668 -21.400  1.00  0.83           C  
ATOM    747  C   MET A  51      26.038  -2.688 -20.276  1.00  0.83           C  
ATOM    748  O   MET A  51      25.838  -3.881 -20.499  1.00  0.83           O  
ATOM    749  CB  MET A  51      27.365  -1.624 -22.129  1.00  0.83           C  
ATOM    750  CG  MET A  51      27.310  -0.777 -23.387  1.00  0.83           C  
ATOM    751  SD  MET A  51      26.097  -1.401 -24.582  1.00  0.83           S  
ATOM    752  CE  MET A  51      24.648  -0.395 -24.227  1.00  0.83           C  
ATOM    753  H   MET A  51      26.447   0.346 -20.884  1.00  0.83           H  
ATOM    754  HA  MET A  51      25.262  -1.962 -22.113  1.00  0.83           H  
ATOM    755 1HB  MET A  51      28.128  -1.214 -21.469  1.00  0.83           H  
ATOM    756 2HB  MET A  51      27.670  -2.634 -22.403  1.00  0.83           H  
ATOM    757 1HG  MET A  51      27.042   0.246 -23.125  1.00  0.83           H  
ATOM    758 2HG  MET A  51      28.291  -0.764 -23.864  1.00  0.83           H  
ATOM    759 1HE  MET A  51      23.839  -0.675 -24.902  1.00  0.83           H  
ATOM    760 2HE  MET A  51      24.330  -0.567 -23.210  1.00  0.83           H  
ATOM    761 3HE  MET A  51      24.890   0.658 -24.366  1.00  0.83           H  
ATOM    762  N   VAL A  52      26.278  -2.217 -19.058  1.00  0.84           N  
ATOM    763  CA  VAL A  52      26.328  -3.082 -17.902  1.00  0.84           C  
ATOM    764  C   VAL A  52      24.874  -3.306 -17.500  1.00  0.84           C  
ATOM    765  O   VAL A  52      24.474  -4.428 -17.182  1.00  0.84           O  
ATOM    766  CB  VAL A  52      27.188  -2.457 -16.797  1.00  0.84           C  
ATOM    767  CG1 VAL A  52      27.197  -3.333 -15.554  1.00  0.84           C  
ATOM    768  CG2 VAL A  52      28.594  -2.255 -17.357  1.00  0.84           C  
ATOM    769  H   VAL A  52      26.398  -1.221 -18.908  1.00  0.84           H  
ATOM    770  HA  VAL A  52      26.773  -4.036 -18.183  1.00  0.84           H  
ATOM    771  HB  VAL A  52      26.759  -1.497 -16.509  1.00  0.84           H  
ATOM    772 1HG1 VAL A  52      27.804  -2.869 -14.779  1.00  0.84           H  
ATOM    773 2HG1 VAL A  52      26.208  -3.478 -15.189  1.00  0.84           H  
ATOM    774 3HG1 VAL A  52      27.619  -4.295 -15.818  1.00  0.84           H  
ATOM    775 1HG2 VAL A  52      29.239  -1.805 -16.627  1.00  0.84           H  
ATOM    776 2HG2 VAL A  52      29.003  -3.222 -17.645  1.00  0.84           H  
ATOM    777 3HG2 VAL A  52      28.536  -1.610 -18.232  1.00  0.84           H  
ATOM    778  N   CYS A  53      24.066  -2.229 -17.542  1.00  0.86           N  
ATOM    779  CA  CYS A  53      22.633  -2.393 -17.253  1.00  0.86           C  
ATOM    780  C   CYS A  53      22.007  -3.340 -18.283  1.00  0.86           C  
ATOM    781  O   CYS A  53      21.230  -4.234 -17.923  1.00  0.86           O  
ATOM    782  CB  CYS A  53      21.861  -1.065 -17.309  1.00  0.86           C  
ATOM    783  SG  CYS A  53      22.173   0.108 -15.989  1.00  0.86           S  
ATOM    784  H   CYS A  53      24.468  -1.320 -17.784  1.00  0.86           H  
ATOM    785  HA  CYS A  53      22.512  -2.833 -16.270  1.00  0.86           H  
ATOM    786 1HB  CYS A  53      22.092  -0.565 -18.241  1.00  0.86           H  
ATOM    787 2HB  CYS A  53      20.787  -1.278 -17.318  1.00  0.86           H  
ATOM    788  HG  CYS A  53      22.086  -0.774 -14.982  1.00  0.86           H  
ATOM    789  N   SER A  54      22.402  -3.185 -19.558  1.00  0.90           N  
ATOM    790  CA  SER A  54      21.884  -4.031 -20.624  1.00  0.90           C  
ATOM    791  C   SER A  54      22.307  -5.474 -20.385  1.00  0.90           C  
ATOM    792  O   SER A  54      21.495  -6.400 -20.496  1.00  0.90           O  
ATOM    793  CB  SER A  54      22.440  -3.583 -21.965  1.00  0.90           C  
ATOM    794  OG  SER A  54      22.016  -2.290 -22.294  1.00  0.90           O  
ATOM    795  H   SER A  54      23.035  -2.429 -19.803  1.00  0.90           H  
ATOM    796  HA  SER A  54      20.795  -3.966 -20.630  1.00  0.90           H  
ATOM    797 1HB  SER A  54      23.523  -3.615 -21.936  1.00  0.90           H  
ATOM    798 2HB  SER A  54      22.115  -4.278 -22.735  1.00  0.90           H  
ATOM    799  HG  SER A  54      22.434  -1.699 -21.628  1.00  0.90           H  
ATOM    800  N   ALA A  55      23.577  -5.674 -20.018  1.00  0.96           N  
ATOM    801  CA  ALA A  55      24.072  -7.006 -19.737  1.00  0.96           C  
ATOM    802  C   ALA A  55      23.306  -7.633 -18.596  1.00  0.96           C  
ATOM    803  O   ALA A  55      23.010  -8.821 -18.623  1.00  0.96           O  
ATOM    804  CB  ALA A  55      25.546  -6.977 -19.392  1.00  0.96           C  
ATOM    805  H   ALA A  55      24.233  -4.895 -19.961  1.00  0.96           H  
ATOM    806  HA  ALA A  55      23.922  -7.617 -20.627  1.00  0.96           H  
ATOM    807 1HB  ALA A  55      25.897  -7.990 -19.204  1.00  0.96           H  
ATOM    808 2HB  ALA A  55      26.104  -6.543 -20.220  1.00  0.96           H  
ATOM    809 3HB  ALA A  55      25.692  -6.371 -18.501  1.00  0.96           H  
ATOM    810  N   LEU A  56      22.950  -6.836 -17.588  1.00  1.04           N  
ATOM    811  CA  LEU A  56      22.257  -7.408 -16.454  1.00  1.04           C  
ATOM    812  C   LEU A  56      20.872  -7.909 -16.884  1.00  1.04           C  
ATOM    813  O   LEU A  56      20.452  -9.021 -16.524  1.00  1.04           O  
ATOM    814  CB  LEU A  56      22.115  -6.403 -15.328  1.00  1.04           C  
ATOM    815  CG  LEU A  56      21.587  -7.046 -14.126  1.00  1.04           C  
ATOM    816  CD1 LEU A  56      22.623  -8.119 -13.751  1.00  1.04           C  
ATOM    817  CD2 LEU A  56      21.356  -6.067 -13.026  1.00  1.04           C  
ATOM    818  H   LEU A  56      23.220  -5.854 -17.585  1.00  1.04           H  
ATOM    819  HA  LEU A  56      22.834  -8.240 -16.083  1.00  1.04           H  
ATOM    820 1HB  LEU A  56      23.093  -5.972 -15.110  1.00  1.04           H  
ATOM    821 2HB  LEU A  56      21.436  -5.606 -15.635  1.00  1.04           H  
ATOM    822  HG  LEU A  56      20.653  -7.526 -14.362  1.00  1.04           H  
ATOM    823 1HD1 LEU A  56      22.317  -8.652 -12.902  1.00  1.04           H  
ATOM    824 2HD1 LEU A  56      22.747  -8.815 -14.577  1.00  1.04           H  
ATOM    825 3HD1 LEU A  56      23.580  -7.639 -13.538  1.00  1.04           H  
ATOM    826 1HD2 LEU A  56      20.973  -6.573 -12.166  1.00  1.04           H  
ATOM    827 2HD2 LEU A  56      22.290  -5.599 -12.772  1.00  1.04           H  
ATOM    828 3HD2 LEU A  56      20.636  -5.321 -13.349  1.00  1.04           H  
ATOM    829  N   ARG A  57      20.195  -7.108 -17.714  1.00  1.11           N  
ATOM    830  CA  ARG A  57      18.893  -7.461 -18.274  1.00  1.11           C  
ATOM    831  C   ARG A  57      18.984  -8.812 -19.008  1.00  1.11           C  
ATOM    832  O   ARG A  57      18.111  -9.678 -18.872  1.00  1.11           O  
ATOM    833  CB  ARG A  57      18.423  -6.358 -19.223  1.00  1.11           C  
ATOM    834  CG  ARG A  57      17.065  -6.556 -19.874  1.00  1.11           C  
ATOM    835  CD  ARG A  57      16.715  -5.397 -20.774  1.00  1.11           C  
ATOM    836  NE  ARG A  57      17.610  -5.293 -21.934  1.00  1.11           N  
ATOM    837  CZ  ARG A  57      17.698  -4.205 -22.745  1.00  1.11           C  
ATOM    838  NH1 ARG A  57      16.941  -3.157 -22.521  1.00  1.11           N  
ATOM    839  NH2 ARG A  57      18.545  -4.194 -23.760  1.00  1.11           N  
ATOM    840  H   ARG A  57      20.603  -6.202 -17.958  1.00  1.11           H  
ATOM    841  HA  ARG A  57      18.177  -7.550 -17.457  1.00  1.11           H  
ATOM    842 1HB  ARG A  57      18.409  -5.404 -18.692  1.00  1.11           H  
ATOM    843 2HB  ARG A  57      19.130  -6.255 -20.031  1.00  1.11           H  
ATOM    844 1HG  ARG A  57      17.084  -7.466 -20.477  1.00  1.11           H  
ATOM    845 2HG  ARG A  57      16.298  -6.643 -19.104  1.00  1.11           H  
ATOM    846 1HD  ARG A  57      15.695  -5.506 -21.136  1.00  1.11           H  
ATOM    847 2HD  ARG A  57      16.801  -4.474 -20.204  1.00  1.11           H  
ATOM    848  HE  ARG A  57      18.213  -6.081 -22.133  1.00  1.11           H  
ATOM    849 1HH1 ARG A  57      16.303  -3.154 -21.743  1.00  1.11           H  
ATOM    850 2HH1 ARG A  57      17.022  -2.310 -23.107  1.00  1.11           H  
ATOM    851 1HH2 ARG A  57      19.129  -4.995 -23.936  1.00  1.11           H  
ATOM    852 2HH2 ARG A  57      18.605  -3.380 -24.356  1.00  1.11           H  
ATOM    853  N   LYS A  58      20.082  -9.012 -19.743  1.00  1.19           N  
ATOM    854  CA  LYS A  58      20.333 -10.246 -20.494  1.00  1.19           C  
ATOM    855  C   LYS A  58      20.492 -11.487 -19.607  1.00  1.19           C  
ATOM    856  O   LYS A  58      20.396 -12.613 -20.102  1.00  1.19           O  
ATOM    857  CB  LYS A  58      21.557 -10.114 -21.399  1.00  1.19           C  
ATOM    858  CG  LYS A  58      21.376  -9.160 -22.579  1.00  1.19           C  
ATOM    859  CD  LYS A  58      22.643  -9.074 -23.424  1.00  1.19           C  
ATOM    860  CE  LYS A  58      22.465  -8.126 -24.598  1.00  1.19           C  
ATOM    861  NZ  LYS A  58      23.702  -8.024 -25.424  1.00  1.19           N  
ATOM    862  H   LYS A  58      20.759  -8.249 -19.817  1.00  1.19           H  
ATOM    863  HA  LYS A  58      19.472 -10.420 -21.137  1.00  1.19           H  
ATOM    864 1HB  LYS A  58      22.402  -9.769 -20.817  1.00  1.19           H  
ATOM    865 2HB  LYS A  58      21.817 -11.093 -21.795  1.00  1.19           H  
ATOM    866 1HG  LYS A  58      20.555  -9.510 -23.203  1.00  1.19           H  
ATOM    867 2HG  LYS A  58      21.128  -8.172 -22.207  1.00  1.19           H  
ATOM    868 1HD  LYS A  58      23.464  -8.717 -22.803  1.00  1.19           H  
ATOM    869 2HD  LYS A  58      22.899 -10.063 -23.799  1.00  1.19           H  
ATOM    870 1HE  LYS A  58      21.650  -8.484 -25.225  1.00  1.19           H  
ATOM    871 2HE  LYS A  58      22.212  -7.135 -24.218  1.00  1.19           H  
ATOM    872 1HZ  LYS A  58      23.543  -7.386 -26.190  1.00  1.19           H  
ATOM    873 2HZ  LYS A  58      24.462  -7.682 -24.853  1.00  1.19           H  
ATOM    874 3HZ  LYS A  58      23.939  -8.936 -25.789  1.00  1.19           H  
ATOM    875  N   TYR A  59      20.735 -11.304 -18.302  1.00  1.22           N  
ATOM    876  CA  TYR A  59      20.887 -12.438 -17.402  1.00  1.22           C  
ATOM    877  C   TYR A  59      19.565 -12.765 -16.715  1.00  1.22           C  
ATOM    878  O   TYR A  59      19.517 -13.613 -15.821  1.00  1.22           O  
ATOM    879  CB  TYR A  59      21.974 -12.199 -16.343  1.00  1.22           C  
ATOM    880  CG  TYR A  59      23.395 -12.189 -16.875  1.00  1.22           C  
ATOM    881  CD1 TYR A  59      24.090 -11.012 -16.965  1.00  1.22           C  
ATOM    882  CD2 TYR A  59      23.994 -13.372 -17.278  1.00  1.22           C  
ATOM    883  CE1 TYR A  59      25.375 -10.983 -17.449  1.00  1.22           C  
ATOM    884  CE2 TYR A  59      25.287 -13.358 -17.768  1.00  1.22           C  
ATOM    885  CZ  TYR A  59      25.979 -12.165 -17.855  1.00  1.22           C  
ATOM    886  OH  TYR A  59      27.267 -12.146 -18.347  1.00  1.22           O  
ATOM    887  H   TYR A  59      20.793 -10.368 -17.907  1.00  1.22           H  
ATOM    888  HA  TYR A  59      21.175 -13.308 -17.990  1.00  1.22           H  
ATOM    889 1HB  TYR A  59      21.789 -11.234 -15.859  1.00  1.22           H  
ATOM    890 2HB  TYR A  59      21.905 -12.963 -15.572  1.00  1.22           H  
ATOM    891  HD1 TYR A  59      23.621 -10.108 -16.652  1.00  1.22           H  
ATOM    892  HD2 TYR A  59      23.445 -14.312 -17.210  1.00  1.22           H  
ATOM    893  HE1 TYR A  59      25.910 -10.037 -17.514  1.00  1.22           H  
ATOM    894  HE2 TYR A  59      25.760 -14.288 -18.087  1.00  1.22           H  
ATOM    895  HH  TYR A  59      27.516 -13.032 -18.627  1.00  1.22           H  
ATOM    896  N   GLY A  60      18.481 -12.119 -17.156  1.00  1.21           N  
ATOM    897  CA  GLY A  60      17.162 -12.397 -16.615  1.00  1.21           C  
ATOM    898  C   GLY A  60      16.841 -11.672 -15.318  1.00  1.21           C  
ATOM    899  O   GLY A  60      15.935 -12.075 -14.577  1.00  1.21           O  
ATOM    900  H   GLY A  60      18.563 -11.407 -17.882  1.00  1.21           H  
ATOM    901 1HA  GLY A  60      16.421 -12.121 -17.365  1.00  1.21           H  
ATOM    902 2HA  GLY A  60      17.062 -13.470 -16.463  1.00  1.21           H  
ATOM    903  N   VAL A  61      17.542 -10.593 -15.006  1.00  1.15           N  
ATOM    904  CA  VAL A  61      17.186  -9.976 -13.749  1.00  1.15           C  
ATOM    905  C   VAL A  61      15.887  -9.209 -13.842  1.00  1.15           C  
ATOM    906  O   VAL A  61      15.825  -8.099 -14.364  1.00  1.15           O  
ATOM    907  CB  VAL A  61      18.309  -9.070 -13.289  1.00  1.15           C  
ATOM    908  CG1 VAL A  61      17.946  -8.357 -12.014  1.00  1.15           C  
ATOM    909  CG2 VAL A  61      19.509  -9.943 -13.088  1.00  1.15           C  
ATOM    910  H   VAL A  61      18.298 -10.223 -15.592  1.00  1.15           H  
ATOM    911  HA  VAL A  61      17.070 -10.764 -13.003  1.00  1.15           H  
ATOM    912  HB  VAL A  61      18.502  -8.315 -14.047  1.00  1.15           H  
ATOM    913 1HG1 VAL A  61      18.769  -7.730 -11.727  1.00  1.15           H  
ATOM    914 2HG1 VAL A  61      17.062  -7.737 -12.183  1.00  1.15           H  
ATOM    915 3HG1 VAL A  61      17.748  -9.076 -11.237  1.00  1.15           H  
ATOM    916 1HG2 VAL A  61      20.308  -9.358 -12.774  1.00  1.15           H  
ATOM    917 2HG2 VAL A  61      19.296 -10.698 -12.330  1.00  1.15           H  
ATOM    918 3HG2 VAL A  61      19.766 -10.435 -14.032  1.00  1.15           H  
ATOM    919  N   SER A  62      14.860  -9.819 -13.261  1.00  1.04           N  
ATOM    920  CA  SER A  62      13.495  -9.303 -13.248  1.00  1.04           C  
ATOM    921  C   SER A  62      13.307  -8.123 -12.299  1.00  1.04           C  
ATOM    922  O   SER A  62      12.293  -7.428 -12.347  1.00  1.04           O  
ATOM    923  CB  SER A  62      12.542 -10.409 -12.844  1.00  1.04           C  
ATOM    924  OG  SER A  62      12.732 -10.767 -11.501  1.00  1.04           O  
ATOM    925  H   SER A  62      15.052 -10.754 -12.918  1.00  1.04           H  
ATOM    926  HA  SER A  62      13.249  -8.972 -14.258  1.00  1.04           H  
ATOM    927 1HB  SER A  62      11.516 -10.078 -12.994  1.00  1.04           H  
ATOM    928 2HB  SER A  62      12.705 -11.278 -13.482  1.00  1.04           H  
ATOM    929  HG  SER A  62      12.596  -9.959 -10.996  1.00  1.04           H  
ATOM    930  N   ALA A  63      14.263  -7.924 -11.407  1.00  0.92           N  
ATOM    931  CA  ALA A  63      14.182  -6.826 -10.459  1.00  0.92           C  
ATOM    932  C   ALA A  63      14.324  -5.509 -11.215  1.00  0.92           C  
ATOM    933  O   ALA A  63      15.037  -5.470 -12.215  1.00  0.92           O  
ATOM    934  CB  ALA A  63      15.258  -6.934  -9.411  1.00  0.92           C  
ATOM    935  H   ALA A  63      15.065  -8.536 -11.417  1.00  0.92           H  
ATOM    936  HA  ALA A  63      13.221  -6.885  -9.967  1.00  0.92           H  
ATOM    937 1HB  ALA A  63      15.178  -6.118  -8.704  1.00  0.92           H  
ATOM    938 2HB  ALA A  63      15.122  -7.853  -8.914  1.00  0.92           H  
ATOM    939 3HB  ALA A  63      16.230  -6.905  -9.884  1.00  0.92           H  
ATOM    940  N   PRO A  64      13.697  -4.413 -10.770  1.00  0.81           N  
ATOM    941  CA  PRO A  64      13.855  -3.096 -11.338  1.00  0.81           C  
ATOM    942  C   PRO A  64      15.302  -2.663 -11.292  1.00  0.81           C  
ATOM    943  O   PRO A  64      16.051  -3.057 -10.388  1.00  0.81           O  
ATOM    944  CB  PRO A  64      13.015  -2.223 -10.403  1.00  0.81           C  
ATOM    945  CG  PRO A  64      11.988  -3.154  -9.825  1.00  0.81           C  
ATOM    946  CD  PRO A  64      12.692  -4.478  -9.691  1.00  0.81           C  
ATOM    947  HA  PRO A  64      13.469  -3.085 -12.365  1.00  0.81           H  
ATOM    948 1HB  PRO A  64      13.664  -1.760  -9.644  1.00  0.81           H  
ATOM    949 2HB  PRO A  64      12.576  -1.407 -10.968  1.00  0.81           H  
ATOM    950 1HG  PRO A  64      11.633  -2.768  -8.857  1.00  0.81           H  
ATOM    951 2HG  PRO A  64      11.112  -3.208 -10.488  1.00  0.81           H  
ATOM    952 1HD  PRO A  64      13.167  -4.557  -8.727  1.00  0.81           H  
ATOM    953 2HD  PRO A  64      11.935  -5.251  -9.868  1.00  0.81           H  
ATOM    954  N   ILE A  65      15.685  -1.866 -12.278  1.00  0.72           N  
ATOM    955  CA  ILE A  65      17.031  -1.305 -12.288  1.00  0.72           C  
ATOM    956  C   ILE A  65      17.028   0.195 -12.017  1.00  0.72           C  
ATOM    957  O   ILE A  65      16.476   0.997 -12.786  1.00  0.72           O  
ATOM    958  CB  ILE A  65      17.807  -1.634 -13.583  1.00  0.72           C  
ATOM    959  CG1 ILE A  65      18.043  -3.163 -13.718  1.00  0.72           C  
ATOM    960  CG2 ILE A  65      19.048  -0.844 -13.629  1.00  0.72           C  
ATOM    961  CD1 ILE A  65      18.681  -3.570 -15.060  1.00  0.72           C  
ATOM    962  H   ILE A  65      14.996  -1.611 -12.990  1.00  0.72           H  
ATOM    963  HA  ILE A  65      17.595  -1.768 -11.478  1.00  0.72           H  
ATOM    964  HB  ILE A  65      17.192  -1.365 -14.437  1.00  0.72           H  
ATOM    965 1HG1 ILE A  65      18.690  -3.493 -12.905  1.00  0.72           H  
ATOM    966 2HG1 ILE A  65      17.083  -3.681 -13.625  1.00  0.72           H  
ATOM    967 1HG2 ILE A  65      19.596  -1.052 -14.544  1.00  0.72           H  
ATOM    968 2HG2 ILE A  65      18.810   0.209 -13.578  1.00  0.72           H  
ATOM    969 3HG2 ILE A  65      19.611  -1.114 -12.787  1.00  0.72           H  
ATOM    970 1HD1 ILE A  65      18.812  -4.655 -15.086  1.00  0.72           H  
ATOM    971 2HD1 ILE A  65      18.029  -3.264 -15.884  1.00  0.72           H  
ATOM    972 3HD1 ILE A  65      19.655  -3.085 -15.172  1.00  0.72           H  
ATOM    973  N   ASP A  66      17.673   0.550 -10.914  1.00  0.66           N  
ATOM    974  CA  ASP A  66      17.763   1.921 -10.456  1.00  0.66           C  
ATOM    975  C   ASP A  66      19.152   2.478 -10.742  1.00  0.66           C  
ATOM    976  O   ASP A  66      20.146   1.913 -10.293  1.00  0.66           O  
ATOM    977  CB  ASP A  66      17.387   2.005  -8.978  1.00  0.66           C  
ATOM    978  CG  ASP A  66      15.879   1.699  -8.774  1.00  0.66           C  
ATOM    979  OD1 ASP A  66      15.210   1.423  -9.744  1.00  0.66           O  
ATOM    980  OD2 ASP A  66      15.410   1.804  -7.678  1.00  0.66           O  
ATOM    981  H   ASP A  66      18.122  -0.182 -10.359  1.00  0.66           H  
ATOM    982  HA  ASP A  66      17.046   2.520 -11.013  1.00  0.66           H  
ATOM    983 1HB  ASP A  66      17.970   1.276  -8.411  1.00  0.66           H  
ATOM    984 2HB  ASP A  66      17.625   2.994  -8.583  1.00  0.66           H  
ATOM    985  N   VAL A  67      19.214   3.557 -11.514  1.00  0.63           N  
ATOM    986  CA  VAL A  67      20.485   4.133 -11.936  1.00  0.63           C  
ATOM    987  C   VAL A  67      20.778   5.514 -11.331  1.00  0.63           C  
ATOM    988  O   VAL A  67      19.943   6.427 -11.356  1.00  0.63           O  
ATOM    989  CB  VAL A  67      20.508   4.231 -13.469  1.00  0.63           C  
ATOM    990  CG1 VAL A  67      21.776   4.845 -13.909  1.00  0.63           C  
ATOM    991  CG2 VAL A  67      20.329   2.855 -14.085  1.00  0.63           C  
ATOM    992  H   VAL A  67      18.346   3.966 -11.851  1.00  0.63           H  
ATOM    993  HA  VAL A  67      21.282   3.459 -11.626  1.00  0.63           H  
ATOM    994  HB  VAL A  67      19.697   4.877 -13.796  1.00  0.63           H  
ATOM    995 1HG1 VAL A  67      21.784   4.931 -14.985  1.00  0.63           H  
ATOM    996 2HG1 VAL A  67      21.860   5.825 -13.464  1.00  0.63           H  
ATOM    997 3HG1 VAL A  67      22.602   4.220 -13.583  1.00  0.63           H  
ATOM    998 1HG2 VAL A  67      20.337   2.941 -15.165  1.00  0.63           H  
ATOM    999 2HG2 VAL A  67      21.133   2.202 -13.772  1.00  0.63           H  
ATOM   1000 3HG2 VAL A  67      19.377   2.444 -13.762  1.00  0.63           H  
ATOM   1001  N   HIS A  68      21.978   5.636 -10.768  1.00  0.63           N  
ATOM   1002  CA  HIS A  68      22.485   6.856 -10.143  1.00  0.63           C  
ATOM   1003  C   HIS A  68      23.538   7.577 -10.996  1.00  0.63           C  
ATOM   1004  O   HIS A  68      24.715   7.203 -11.059  1.00  0.63           O  
ATOM   1005  CB  HIS A  68      23.010   6.464  -8.763  1.00  0.63           C  
ATOM   1006  CG  HIS A  68      23.611   7.502  -7.931  1.00  0.63           C  
ATOM   1007  ND1 HIS A  68      24.380   7.187  -6.833  1.00  0.63           N  
ATOM   1008  CD2 HIS A  68      23.623   8.836  -8.026  1.00  0.63           C  
ATOM   1009  CE1 HIS A  68      24.828   8.288  -6.283  1.00  0.63           C  
ATOM   1010  NE2 HIS A  68      24.398   9.309  -6.991  1.00  0.63           N  
ATOM   1011  H   HIS A  68      22.585   4.818 -10.765  1.00  0.63           H  
ATOM   1012  HA  HIS A  68      21.677   7.555 -10.006  1.00  0.63           H  
ATOM   1013 1HB  HIS A  68      22.179   6.074  -8.206  1.00  0.63           H  
ATOM   1014 2HB  HIS A  68      23.720   5.657  -8.859  1.00  0.63           H  
ATOM   1015  HD1 HIS A  68      24.642   6.227  -6.549  1.00  0.63           H  
ATOM   1016  HD2 HIS A  68      23.181   9.528  -8.743  1.00  0.63           H  
ATOM   1017  HE1 HIS A  68      25.462   8.241  -5.412  1.00  0.63           H  
ATOM   1018  N   LEU A  69      23.121   8.654 -11.658  1.00  0.65           N  
ATOM   1019  CA  LEU A  69      24.008   9.304 -12.610  1.00  0.65           C  
ATOM   1020  C   LEU A  69      24.903  10.384 -12.030  1.00  0.65           C  
ATOM   1021  O   LEU A  69      24.620  11.582 -12.122  1.00  0.65           O  
ATOM   1022  CB  LEU A  69      23.209   9.913 -13.746  1.00  0.65           C  
ATOM   1023  CG  LEU A  69      22.330   8.966 -14.519  1.00  0.65           C  
ATOM   1024  CD1 LEU A  69      21.661   9.748 -15.652  1.00  0.65           C  
ATOM   1025  CD2 LEU A  69      23.149   7.803 -14.988  1.00  0.65           C  
ATOM   1026  H   LEU A  69      22.159   8.988 -11.574  1.00  0.65           H  
ATOM   1027  HA  LEU A  69      24.657   8.545 -13.034  1.00  0.65           H  
ATOM   1028 1HB  LEU A  69      22.571  10.694 -13.338  1.00  0.65           H  
ATOM   1029 2HB  LEU A  69      23.896  10.365 -14.445  1.00  0.65           H  
ATOM   1030  HG  LEU A  69      21.532   8.588 -13.872  1.00  0.65           H  
ATOM   1031 1HD1 LEU A  69      21.015   9.082 -16.218  1.00  0.65           H  
ATOM   1032 2HD1 LEU A  69      21.068  10.561 -15.228  1.00  0.65           H  
ATOM   1033 3HD1 LEU A  69      22.412  10.160 -16.309  1.00  0.65           H  
ATOM   1034 1HD2 LEU A  69      22.516   7.124 -15.542  1.00  0.65           H  
ATOM   1035 2HD2 LEU A  69      23.928   8.129 -15.596  1.00  0.65           H  
ATOM   1036 3HD2 LEU A  69      23.571   7.294 -14.130  1.00  0.65           H  
ATOM   1037  N   MET A  70      26.025   9.961 -11.466  1.00  0.68           N  
ATOM   1038  CA  MET A  70      27.007  10.887 -10.885  1.00  0.68           C  
ATOM   1039  C   MET A  70      27.952  11.338 -11.973  1.00  0.68           C  
ATOM   1040  O   MET A  70      29.165  11.070 -11.937  1.00  0.68           O  
ATOM   1041  CB  MET A  70      27.814  10.188  -9.827  1.00  0.68           C  
ATOM   1042  CG  MET A  70      27.111   9.838  -8.644  1.00  0.68           C  
ATOM   1043  SD  MET A  70      28.084   8.811  -7.617  1.00  0.68           S  
ATOM   1044  CE  MET A  70      27.707   7.274  -8.429  1.00  0.68           C  
ATOM   1045  H   MET A  70      26.202   8.949 -11.454  1.00  0.68           H  
ATOM   1046  HA  MET A  70      26.494  11.756 -10.478  1.00  0.68           H  
ATOM   1047 1HB  MET A  70      28.181   9.282 -10.234  1.00  0.68           H  
ATOM   1048 2HB  MET A  70      28.669  10.792  -9.549  1.00  0.68           H  
ATOM   1049 1HG  MET A  70      26.827  10.723  -8.096  1.00  0.68           H  
ATOM   1050 2HG  MET A  70      26.230   9.291  -8.941  1.00  0.68           H  
ATOM   1051 1HE  MET A  70      28.261   6.490  -7.944  1.00  0.68           H  
ATOM   1052 2HE  MET A  70      26.646   7.064  -8.361  1.00  0.68           H  
ATOM   1053 3HE  MET A  70      27.965   7.327  -9.469  1.00  0.68           H  
ATOM   1054  N   VAL A  71      27.367  12.032 -12.930  1.00  0.72           N  
ATOM   1055  CA  VAL A  71      28.083  12.522 -14.077  1.00  0.72           C  
ATOM   1056  C   VAL A  71      27.698  13.964 -14.239  1.00  0.72           C  
ATOM   1057  O   VAL A  71      26.721  14.391 -13.636  1.00  0.72           O  
ATOM   1058  CB  VAL A  71      27.682  11.783 -15.352  1.00  0.72           C  
ATOM   1059  CG1 VAL A  71      27.904  10.260 -15.178  1.00  0.72           C  
ATOM   1060  CG2 VAL A  71      26.319  12.137 -15.690  1.00  0.72           C  
ATOM   1061  H   VAL A  71      26.365  12.193 -12.831  1.00  0.72           H  
ATOM   1062  HA  VAL A  71      29.144  12.446 -13.891  1.00  0.72           H  
ATOM   1063  HB  VAL A  71      28.332  12.115 -16.156  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  71      27.658   9.743 -16.093  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  71      28.930  10.068 -14.926  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  71      27.269   9.885 -14.375  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  71      26.050  11.684 -16.602  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  71      25.685  11.798 -14.884  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  71      26.234  13.214 -15.806  1.00  0.72           H  
ATOM   1070  N   SER A  72      28.420  14.720 -15.050  1.00  0.75           N  
ATOM   1071  CA  SER A  72      27.967  16.090 -15.271  1.00  0.75           C  
ATOM   1072  C   SER A  72      26.830  16.188 -16.343  1.00  0.75           C  
ATOM   1073  O   SER A  72      25.677  16.419 -15.973  1.00  0.75           O  
ATOM   1074  CB  SER A  72      29.152  17.022 -15.486  1.00  0.75           C  
ATOM   1075  OG  SER A  72      28.735  18.336 -15.745  1.00  0.75           O  
ATOM   1076  H   SER A  72      29.256  14.322 -15.502  1.00  0.75           H  
ATOM   1077  HA  SER A  72      27.536  16.439 -14.334  1.00  0.75           H  
ATOM   1078 1HB  SER A  72      29.735  17.026 -14.563  1.00  0.75           H  
ATOM   1079 2HB  SER A  72      29.823  16.675 -16.236  1.00  0.75           H  
ATOM   1080  HG  SER A  72      28.003  18.272 -16.367  1.00  0.75           H  
ATOM   1081  N   PRO A  73      27.052  15.932 -17.653  1.00  0.77           N  
ATOM   1082  CA  PRO A  73      26.052  16.075 -18.705  1.00  0.77           C  
ATOM   1083  C   PRO A  73      25.079  14.904 -18.748  1.00  0.77           C  
ATOM   1084  O   PRO A  73      25.080  14.119 -19.698  1.00  0.77           O  
ATOM   1085  CB  PRO A  73      26.896  16.102 -19.963  1.00  0.77           C  
ATOM   1086  CG  PRO A  73      28.065  15.199 -19.636  1.00  0.77           C  
ATOM   1087  CD  PRO A  73      28.360  15.453 -18.165  1.00  0.77           C  
ATOM   1088  HA  PRO A  73      25.515  17.024 -18.564  1.00  0.77           H  
ATOM   1089 1HB  PRO A  73      26.301  15.751 -20.804  1.00  0.77           H  
ATOM   1090 2HB  PRO A  73      27.202  17.134 -20.191  1.00  0.77           H  
ATOM   1091 1HG  PRO A  73      27.797  14.150 -19.832  1.00  0.77           H  
ATOM   1092 2HG  PRO A  73      28.920  15.434 -20.289  1.00  0.77           H  
ATOM   1093 1HD  PRO A  73      28.691  14.526 -17.674  1.00  0.77           H  
ATOM   1094 2HD  PRO A  73      29.107  16.235 -18.156  1.00  0.77           H  
ATOM   1095  N   VAL A  74      24.222  14.808 -17.747  1.00  0.78           N  
ATOM   1096  CA  VAL A  74      23.335  13.654 -17.610  1.00  0.78           C  
ATOM   1097  C   VAL A  74      22.424  13.422 -18.815  1.00  0.78           C  
ATOM   1098  O   VAL A  74      22.170  12.275 -19.183  1.00  0.78           O  
ATOM   1099  CB  VAL A  74      22.464  13.827 -16.346  1.00  0.78           C  
ATOM   1100  CG1 VAL A  74      23.334  13.859 -15.147  1.00  0.78           C  
ATOM   1101  CG2 VAL A  74      21.666  15.113 -16.396  1.00  0.78           C  
ATOM   1102  H   VAL A  74      24.276  15.513 -17.011  1.00  0.78           H  
ATOM   1103  HA  VAL A  74      23.956  12.770 -17.473  1.00  0.78           H  
ATOM   1104  HB  VAL A  74      21.784  12.984 -16.251  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  74      22.750  13.982 -14.292  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  74      23.857  12.946 -15.078  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  74      24.037  14.688 -15.212  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  74      21.080  15.197 -15.482  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  74      22.353  15.957 -16.471  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  74      20.986  15.124 -17.240  1.00  0.78           H  
ATOM   1111  N   ASP A  75      22.024  14.482 -19.506  1.00  0.77           N  
ATOM   1112  CA  ASP A  75      21.142  14.343 -20.661  1.00  0.77           C  
ATOM   1113  C   ASP A  75      21.752  13.496 -21.772  1.00  0.77           C  
ATOM   1114  O   ASP A  75      21.030  12.911 -22.581  1.00  0.77           O  
ATOM   1115  CB  ASP A  75      20.748  15.712 -21.214  1.00  0.77           C  
ATOM   1116  CG  ASP A  75      19.794  16.435 -20.311  1.00  0.77           C  
ATOM   1117  OD1 ASP A  75      19.292  15.808 -19.412  1.00  0.77           O  
ATOM   1118  OD2 ASP A  75      19.543  17.609 -20.513  1.00  0.77           O  
ATOM   1119  H   ASP A  75      22.308  15.399 -19.190  1.00  0.77           H  
ATOM   1120  HA  ASP A  75      20.231  13.846 -20.336  1.00  0.77           H  
ATOM   1121 1HB  ASP A  75      21.642  16.320 -21.350  1.00  0.77           H  
ATOM   1122 2HB  ASP A  75      20.281  15.588 -22.194  1.00  0.77           H  
ATOM   1123  N   ARG A  76      23.086  13.427 -21.823  1.00  0.75           N  
ATOM   1124  CA  ARG A  76      23.759  12.682 -22.869  1.00  0.75           C  
ATOM   1125  C   ARG A  76      23.793  11.191 -22.581  1.00  0.75           C  
ATOM   1126  O   ARG A  76      24.147  10.406 -23.461  1.00  0.75           O  
ATOM   1127  CB  ARG A  76      25.182  13.168 -23.049  1.00  0.75           C  
ATOM   1128  CG  ARG A  76      25.318  14.589 -23.570  1.00  0.75           C  
ATOM   1129  CD  ARG A  76      26.748  14.988 -23.727  1.00  0.75           C  
ATOM   1130  NE  ARG A  76      26.883  16.366 -24.186  1.00  0.75           N  
ATOM   1131  CZ  ARG A  76      28.053  17.022 -24.314  1.00  0.75           C  
ATOM   1132  NH1 ARG A  76      29.184  16.420 -24.016  1.00  0.75           N  
ATOM   1133  NH2 ARG A  76      28.064  18.274 -24.739  1.00  0.75           N  
ATOM   1134  H   ARG A  76      23.656  13.872 -21.103  1.00  0.75           H  
ATOM   1135  HA  ARG A  76      23.219  12.841 -23.802  1.00  0.75           H  
ATOM   1136 1HB  ARG A  76      25.698  13.119 -22.088  1.00  0.75           H  
ATOM   1137 2HB  ARG A  76      25.707  12.505 -23.734  1.00  0.75           H  
ATOM   1138 1HG  ARG A  76      24.827  14.670 -24.538  1.00  0.75           H  
ATOM   1139 2HG  ARG A  76      24.844  15.273 -22.863  1.00  0.75           H  
ATOM   1140 1HD  ARG A  76      27.269  14.888 -22.779  1.00  0.75           H  
ATOM   1141 2HD  ARG A  76      27.221  14.340 -24.463  1.00  0.75           H  
ATOM   1142  HE  ARG A  76      26.036  16.865 -24.425  1.00  0.75           H  
ATOM   1143 1HH1 ARG A  76      29.177  15.464 -23.693  1.00  0.75           H  
ATOM   1144 2HH1 ARG A  76      30.059  16.914 -24.114  1.00  0.75           H  
ATOM   1145 1HH2 ARG A  76      27.195  18.737 -24.969  1.00  0.75           H  
ATOM   1146 2HH2 ARG A  76      28.939  18.766 -24.835  1.00  0.75           H  
ATOM   1147  N   ILE A  77      23.471  10.788 -21.347  1.00  0.73           N  
ATOM   1148  CA  ILE A  77      23.499   9.373 -21.013  1.00  0.73           C  
ATOM   1149  C   ILE A  77      22.131   8.861 -20.566  1.00  0.73           C  
ATOM   1150  O   ILE A  77      21.885   7.652 -20.614  1.00  0.73           O  
ATOM   1151  CB  ILE A  77      24.563   9.087 -19.956  1.00  0.73           C  
ATOM   1152  CG1 ILE A  77      24.253   9.791 -18.698  1.00  0.73           C  
ATOM   1153  CG2 ILE A  77      25.931   9.519 -20.460  1.00  0.73           C  
ATOM   1154  CD1 ILE A  77      25.134   9.382 -17.619  1.00  0.73           C  
ATOM   1155  H   ILE A  77      23.177  11.463 -20.646  1.00  0.73           H  
ATOM   1156  HA  ILE A  77      23.776   8.814 -21.907  1.00  0.73           H  
ATOM   1157  HB  ILE A  77      24.578   8.020 -19.745  1.00  0.73           H  
ATOM   1158 1HG1 ILE A  77      24.342  10.862 -18.848  1.00  0.73           H  
ATOM   1159 2HG1 ILE A  77      23.234   9.565 -18.412  1.00  0.73           H  
ATOM   1160 1HG2 ILE A  77      26.685   9.296 -19.707  1.00  0.73           H  
ATOM   1161 2HG2 ILE A  77      26.164   8.979 -21.381  1.00  0.73           H  
ATOM   1162 3HG2 ILE A  77      25.928  10.590 -20.659  1.00  0.73           H  
ATOM   1163 1HD1 ILE A  77      24.857   9.898 -16.717  1.00  0.73           H  
ATOM   1164 2HD1 ILE A  77      25.050   8.345 -17.467  1.00  0.73           H  
ATOM   1165 3HD1 ILE A  77      26.156   9.620 -17.888  1.00  0.73           H  
ATOM   1166  N   ILE A  78      21.204   9.769 -20.238  1.00  0.72           N  
ATOM   1167  CA  ILE A  78      19.862   9.348 -19.852  1.00  0.72           C  
ATOM   1168  C   ILE A  78      19.218   8.556 -20.971  1.00  0.72           C  
ATOM   1169  O   ILE A  78      18.664   7.492 -20.725  1.00  0.72           O  
ATOM   1170  CB  ILE A  78      18.979  10.551 -19.436  1.00  0.72           C  
ATOM   1171  CG1 ILE A  78      19.464  11.121 -18.058  1.00  0.72           C  
ATOM   1172  CG2 ILE A  78      17.540  10.142 -19.401  1.00  0.72           C  
ATOM   1173  CD1 ILE A  78      18.916  12.503 -17.675  1.00  0.72           C  
ATOM   1174  H   ILE A  78      21.456  10.754 -20.191  1.00  0.72           H  
ATOM   1175  HA  ILE A  78      19.948   8.695 -18.983  1.00  0.72           H  
ATOM   1176  HB  ILE A  78      19.104  11.353 -20.167  1.00  0.72           H  
ATOM   1177 1HG1 ILE A  78      19.139  10.432 -17.291  1.00  0.72           H  
ATOM   1178 2HG1 ILE A  78      20.526  11.145 -18.045  1.00  0.72           H  
ATOM   1179 1HG2 ILE A  78      16.927  10.994 -19.136  1.00  0.72           H  
ATOM   1180 2HG2 ILE A  78      17.256   9.789 -20.383  1.00  0.72           H  
ATOM   1181 3HG2 ILE A  78      17.407   9.344 -18.676  1.00  0.72           H  
ATOM   1182 1HD1 ILE A  78      19.294  12.783 -16.691  1.00  0.72           H  
ATOM   1183 2HD1 ILE A  78      19.232  13.246 -18.399  1.00  0.72           H  
ATOM   1184 3HD1 ILE A  78      17.840  12.483 -17.647  1.00  0.72           H  
ATOM   1185  N   GLY A  79      19.338   9.025 -22.208  1.00  0.70           N  
ATOM   1186  CA  GLY A  79      18.762   8.292 -23.331  1.00  0.70           C  
ATOM   1187  C   GLY A  79      19.229   6.833 -23.332  1.00  0.70           C  
ATOM   1188  O   GLY A  79      18.420   5.902 -23.404  1.00  0.70           O  
ATOM   1189  H   GLY A  79      19.821   9.902 -22.362  1.00  0.70           H  
ATOM   1190 1HA  GLY A  79      17.675   8.331 -23.275  1.00  0.70           H  
ATOM   1191 2HA  GLY A  79      19.055   8.773 -24.264  1.00  0.70           H  
ATOM   1192  N   ASP A  80      20.546   6.633 -23.286  1.00  0.68           N  
ATOM   1193  CA  ASP A  80      21.107   5.289 -23.322  1.00  0.68           C  
ATOM   1194  C   ASP A  80      20.691   4.427 -22.126  1.00  0.68           C  
ATOM   1195  O   ASP A  80      20.426   3.231 -22.286  1.00  0.68           O  
ATOM   1196  CB  ASP A  80      22.628   5.358 -23.426  1.00  0.68           C  
ATOM   1197  CG  ASP A  80      23.119   5.824 -24.798  1.00  0.68           C  
ATOM   1198  OD1 ASP A  80      22.324   5.874 -25.709  1.00  0.68           O  
ATOM   1199  OD2 ASP A  80      24.289   6.096 -24.933  1.00  0.68           O  
ATOM   1200  H   ASP A  80      21.163   7.426 -23.211  1.00  0.68           H  
ATOM   1201  HA  ASP A  80      20.738   4.800 -24.224  1.00  0.68           H  
ATOM   1202 1HB  ASP A  80      23.018   6.030 -22.654  1.00  0.68           H  
ATOM   1203 2HB  ASP A  80      23.029   4.371 -23.246  1.00  0.68           H  
ATOM   1204  N   PHE A  81      20.576   5.020 -20.933  1.00  0.67           N  
ATOM   1205  CA  PHE A  81      20.163   4.228 -19.776  1.00  0.67           C  
ATOM   1206  C   PHE A  81      18.706   3.805 -19.873  1.00  0.67           C  
ATOM   1207  O   PHE A  81      18.329   2.716 -19.422  1.00  0.67           O  
ATOM   1208  CB  PHE A  81      20.443   4.965 -18.464  1.00  0.67           C  
ATOM   1209  CG  PHE A  81      21.857   4.786 -18.019  1.00  0.67           C  
ATOM   1210  CD1 PHE A  81      22.804   5.783 -18.109  1.00  0.67           C  
ATOM   1211  CD2 PHE A  81      22.243   3.559 -17.499  1.00  0.67           C  
ATOM   1212  CE1 PHE A  81      24.094   5.541 -17.696  1.00  0.67           C  
ATOM   1213  CE2 PHE A  81      23.528   3.342 -17.082  1.00  0.67           C  
ATOM   1214  CZ  PHE A  81      24.444   4.329 -17.188  1.00  0.67           C  
ATOM   1215  H   PHE A  81      20.803   6.012 -20.827  1.00  0.67           H  
ATOM   1216  HA  PHE A  81      20.771   3.324 -19.763  1.00  0.67           H  
ATOM   1217 1HB  PHE A  81      20.251   6.034 -18.601  1.00  0.67           H  
ATOM   1218 2HB  PHE A  81      19.780   4.602 -17.681  1.00  0.67           H  
ATOM   1219  HD1 PHE A  81      22.530   6.752 -18.510  1.00  0.67           H  
ATOM   1220  HD2 PHE A  81      21.506   2.761 -17.424  1.00  0.67           H  
ATOM   1221  HE1 PHE A  81      24.841   6.299 -17.773  1.00  0.67           H  
ATOM   1222  HE2 PHE A  81      23.825   2.380 -16.674  1.00  0.67           H  
ATOM   1223  HZ  PHE A  81      25.466   4.152 -16.860  1.00  0.67           H  
ATOM   1224  N   ILE A  82      17.891   4.620 -20.525  1.00  0.65           N  
ATOM   1225  CA  ILE A  82      16.504   4.252 -20.729  1.00  0.65           C  
ATOM   1226  C   ILE A  82      16.446   3.049 -21.672  1.00  0.65           C  
ATOM   1227  O   ILE A  82      15.802   2.037 -21.384  1.00  0.65           O  
ATOM   1228  CB  ILE A  82      15.725   5.425 -21.336  1.00  0.65           C  
ATOM   1229  CG1 ILE A  82      15.656   6.568 -20.332  1.00  0.65           C  
ATOM   1230  CG2 ILE A  82      14.344   4.973 -21.740  1.00  0.65           C  
ATOM   1231  CD1 ILE A  82      15.212   7.833 -20.896  1.00  0.65           C  
ATOM   1232  H   ILE A  82      18.232   5.525 -20.861  1.00  0.65           H  
ATOM   1233  HA  ILE A  82      16.066   3.975 -19.773  1.00  0.65           H  
ATOM   1234  HB  ILE A  82      16.249   5.790 -22.211  1.00  0.65           H  
ATOM   1235 1HG1 ILE A  82      14.980   6.325 -19.563  1.00  0.65           H  
ATOM   1236 2HG1 ILE A  82      16.621   6.702 -19.906  1.00  0.65           H  
ATOM   1237 1HG2 ILE A  82      13.812   5.801 -22.180  1.00  0.65           H  
ATOM   1238 2HG2 ILE A  82      14.425   4.171 -22.473  1.00  0.65           H  
ATOM   1239 3HG2 ILE A  82      13.796   4.613 -20.873  1.00  0.65           H  
ATOM   1240 1HD1 ILE A  82      15.195   8.574 -20.135  1.00  0.65           H  
ATOM   1241 2HD1 ILE A  82      15.895   8.136 -21.683  1.00  0.65           H  
ATOM   1242 3HD1 ILE A  82      14.247   7.715 -21.290  1.00  0.65           H  
ATOM   1243  N   GLU A  83      17.187   3.127 -22.784  1.00  0.64           N  
ATOM   1244  CA  GLU A  83      17.202   2.050 -23.781  1.00  0.64           C  
ATOM   1245  C   GLU A  83      17.760   0.743 -23.209  1.00  0.64           C  
ATOM   1246  O   GLU A  83      17.285  -0.350 -23.544  1.00  0.64           O  
ATOM   1247  CB  GLU A  83      18.005   2.481 -25.010  1.00  0.64           C  
ATOM   1248  CG  GLU A  83      17.334   3.581 -25.862  1.00  0.64           C  
ATOM   1249  CD  GLU A  83      16.051   3.132 -26.546  1.00  0.64           C  
ATOM   1250  OE1 GLU A  83      16.080   2.129 -27.219  1.00  0.64           O  
ATOM   1251  OE2 GLU A  83      15.048   3.795 -26.394  1.00  0.64           O  
ATOM   1252  H   GLU A  83      17.724   3.982 -22.959  1.00  0.64           H  
ATOM   1253  HA  GLU A  83      16.173   1.867 -24.092  1.00  0.64           H  
ATOM   1254 1HB  GLU A  83      18.978   2.858 -24.686  1.00  0.64           H  
ATOM   1255 2HB  GLU A  83      18.184   1.618 -25.647  1.00  0.64           H  
ATOM   1256 1HG  GLU A  83      17.107   4.426 -25.210  1.00  0.64           H  
ATOM   1257 2HG  GLU A  83      18.046   3.924 -26.613  1.00  0.64           H  
ATOM   1258  N   ALA A  84      18.739   0.876 -22.307  1.00  0.63           N  
ATOM   1259  CA  ALA A  84      19.392  -0.233 -21.618  1.00  0.63           C  
ATOM   1260  C   ALA A  84      18.431  -1.020 -20.734  1.00  0.63           C  
ATOM   1261  O   ALA A  84      18.728  -2.150 -20.338  1.00  0.63           O  
ATOM   1262  CB  ALA A  84      20.530   0.273 -20.766  1.00  0.63           C  
ATOM   1263  H   ALA A  84      19.091   1.812 -22.116  1.00  0.63           H  
ATOM   1264  HA  ALA A  84      19.787  -0.908 -22.375  1.00  0.63           H  
ATOM   1265 1HB  ALA A  84      21.014  -0.572 -20.299  1.00  0.63           H  
ATOM   1266 2HB  ALA A  84      21.239   0.801 -21.393  1.00  0.63           H  
ATOM   1267 3HB  ALA A  84      20.147   0.941 -20.004  1.00  0.63           H  
ATOM   1268  N   GLY A  85      17.284  -0.434 -20.391  1.00  0.62           N  
ATOM   1269  CA  GLY A  85      16.336  -1.124 -19.542  1.00  0.62           C  
ATOM   1270  C   GLY A  85      16.249  -0.570 -18.133  1.00  0.62           C  
ATOM   1271  O   GLY A  85      15.695  -1.232 -17.255  1.00  0.62           O  
ATOM   1272  H   GLY A  85      17.030   0.488 -20.746  1.00  0.62           H  
ATOM   1273 1HA  GLY A  85      15.352  -1.062 -20.006  1.00  0.62           H  
ATOM   1274 2HA  GLY A  85      16.593  -2.178 -19.496  1.00  0.62           H  
ATOM   1275  N   ALA A  86      16.805   0.617 -17.881  1.00  0.61           N  
ATOM   1276  CA  ALA A  86      16.687   1.181 -16.543  1.00  0.61           C  
ATOM   1277  C   ALA A  86      15.211   1.388 -16.235  1.00  0.61           C  
ATOM   1278  O   ALA A  86      14.418   1.702 -17.125  1.00  0.61           O  
ATOM   1279  CB  ALA A  86      17.444   2.486 -16.424  1.00  0.61           C  
ATOM   1280  H   ALA A  86      17.279   1.159 -18.605  1.00  0.61           H  
ATOM   1281  HA  ALA A  86      17.095   0.472 -15.828  1.00  0.61           H  
ATOM   1282 1HB  ALA A  86      17.337   2.876 -15.407  1.00  0.61           H  
ATOM   1283 2HB  ALA A  86      18.496   2.318 -16.644  1.00  0.61           H  
ATOM   1284 3HB  ALA A  86      17.036   3.202 -17.131  1.00  0.61           H  
ATOM   1285  N   THR A  87      14.836   1.204 -14.983  1.00  0.60           N  
ATOM   1286  CA  THR A  87      13.466   1.415 -14.551  1.00  0.60           C  
ATOM   1287  C   THR A  87      13.319   2.823 -14.006  1.00  0.60           C  
ATOM   1288  O   THR A  87      12.322   3.503 -14.257  1.00  0.60           O  
ATOM   1289  CB  THR A  87      13.076   0.419 -13.459  1.00  0.60           C  
ATOM   1290  OG1 THR A  87      13.259  -0.926 -13.948  1.00  0.60           O  
ATOM   1291  CG2 THR A  87      11.618   0.643 -13.069  1.00  0.60           C  
ATOM   1292  H   THR A  87      15.525   0.940 -14.292  1.00  0.60           H  
ATOM   1293  HA  THR A  87      12.799   1.299 -15.404  1.00  0.60           H  
ATOM   1294  HB  THR A  87      13.710   0.570 -12.577  1.00  0.60           H  
ATOM   1295  HG1 THR A  87      12.788  -1.024 -14.788  1.00  0.60           H  
ATOM   1296 1HG2 THR A  87      11.326  -0.053 -12.295  1.00  0.60           H  
ATOM   1297 2HG2 THR A  87      11.502   1.665 -12.698  1.00  0.60           H  
ATOM   1298 3HG2 THR A  87      10.984   0.498 -13.941  1.00  0.60           H  
ATOM   1299  N   TYR A  88      14.323   3.219 -13.238  1.00  0.59           N  
ATOM   1300  CA  TYR A  88      14.387   4.492 -12.540  1.00  0.59           C  
ATOM   1301  C   TYR A  88      15.740   5.153 -12.713  1.00  0.59           C  
ATOM   1302  O   TYR A  88      16.779   4.521 -12.521  1.00  0.59           O  
ATOM   1303  CB  TYR A  88      14.063   4.261 -11.062  1.00  0.59           C  
ATOM   1304  CG  TYR A  88      14.293   5.408 -10.114  1.00  0.59           C  
ATOM   1305  CD1 TYR A  88      13.569   6.565 -10.167  1.00  0.59           C  
ATOM   1306  CD2 TYR A  88      15.227   5.242  -9.129  1.00  0.59           C  
ATOM   1307  CE1 TYR A  88      13.793   7.547  -9.268  1.00  0.59           C  
ATOM   1308  CE2 TYR A  88      15.443   6.203  -8.219  1.00  0.59           C  
ATOM   1309  CZ  TYR A  88      14.734   7.361  -8.283  1.00  0.59           C  
ATOM   1310  OH  TYR A  88      14.974   8.349  -7.345  1.00  0.59           O  
ATOM   1311  H   TYR A  88      15.091   2.561 -13.099  1.00  0.59           H  
ATOM   1312  HA  TYR A  88      13.641   5.156 -12.967  1.00  0.59           H  
ATOM   1313 1HB  TYR A  88      13.032   3.938 -10.963  1.00  0.59           H  
ATOM   1314 2HB  TYR A  88      14.666   3.450 -10.725  1.00  0.59           H  
ATOM   1315  HD1 TYR A  88      12.841   6.699 -10.911  1.00  0.59           H  
ATOM   1316  HD2 TYR A  88      15.785   4.334  -9.075  1.00  0.59           H  
ATOM   1317  HE1 TYR A  88      13.223   8.465  -9.308  1.00  0.59           H  
ATOM   1318  HE2 TYR A  88      16.190   6.057  -7.432  1.00  0.59           H  
ATOM   1319  HH  TYR A  88      14.415   9.120  -7.515  1.00  0.59           H  
ATOM   1320  N   ILE A  89      15.727   6.410 -13.131  1.00  0.58           N  
ATOM   1321  CA  ILE A  89      16.973   7.136 -13.331  1.00  0.58           C  
ATOM   1322  C   ILE A  89      17.002   8.394 -12.484  1.00  0.58           C  
ATOM   1323  O   ILE A  89      16.068   9.209 -12.515  1.00  0.58           O  
ATOM   1324  CB  ILE A  89      17.192   7.505 -14.809  1.00  0.58           C  
ATOM   1325  CG1 ILE A  89      17.228   6.238 -15.689  1.00  0.58           C  
ATOM   1326  CG2 ILE A  89      18.497   8.272 -14.979  1.00  0.58           C  
ATOM   1327  CD1 ILE A  89      17.202   6.542 -17.165  1.00  0.58           C  
ATOM   1328  H   ILE A  89      14.828   6.871 -13.286  1.00  0.58           H  
ATOM   1329  HA  ILE A  89      17.804   6.507 -13.013  1.00  0.58           H  
ATOM   1330  HB  ILE A  89      16.377   8.114 -15.148  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  89      18.129   5.670 -15.466  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  89      16.360   5.617 -15.467  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  89      18.623   8.520 -16.026  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  89      18.480   9.187 -14.392  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  89      19.329   7.644 -14.648  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  89      17.222   5.608 -17.726  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  89      16.290   7.087 -17.405  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  89      18.068   7.145 -17.440  1.00  0.58           H  
ATOM   1339  N   THR A  90      18.090   8.547 -11.752  1.00  0.59           N  
ATOM   1340  CA  THR A  90      18.290   9.700 -10.915  1.00  0.59           C  
ATOM   1341  C   THR A  90      19.510  10.480 -11.293  1.00  0.59           C  
ATOM   1342  O   THR A  90      20.476   9.941 -11.838  1.00  0.59           O  
ATOM   1343  CB  THR A  90      18.487   9.285  -9.465  1.00  0.59           C  
ATOM   1344  OG1 THR A  90      19.637   8.455  -9.371  1.00  0.59           O  
ATOM   1345  CG2 THR A  90      17.423   8.615  -9.039  1.00  0.59           C  
ATOM   1346  H   THR A  90      18.794   7.810 -11.755  1.00  0.59           H  
ATOM   1347  HA  THR A  90      17.427  10.344 -11.005  1.00  0.59           H  
ATOM   1348  HB  THR A  90      18.596  10.151  -8.862  1.00  0.59           H  
ATOM   1349  HG1 THR A  90      19.514   7.679  -9.968  1.00  0.59           H  
ATOM   1350 1HG2 THR A  90      17.571   8.331  -7.997  1.00  0.59           H  
ATOM   1351 2HG2 THR A  90      16.562   9.269  -9.136  1.00  0.59           H  
ATOM   1352 3HG2 THR A  90      17.300   7.730  -9.657  1.00  0.59           H  
ATOM   1353  N   PHE A  91      19.510  11.736 -10.911  1.00  0.61           N  
ATOM   1354  CA  PHE A  91      20.696  12.533 -11.122  1.00  0.61           C  
ATOM   1355  C   PHE A  91      20.850  13.618 -10.093  1.00  0.61           C  
ATOM   1356  O   PHE A  91      19.914  13.938  -9.367  1.00  0.61           O  
ATOM   1357  CB  PHE A  91      20.683  13.140 -12.508  1.00  0.61           C  
ATOM   1358  CG  PHE A  91      19.600  14.073 -12.762  1.00  0.61           C  
ATOM   1359  CD1 PHE A  91      19.801  15.413 -12.568  1.00  0.61           C  
ATOM   1360  CD2 PHE A  91      18.375  13.632 -13.197  1.00  0.61           C  
ATOM   1361  CE1 PHE A  91      18.809  16.304 -12.787  1.00  0.61           C  
ATOM   1362  CE2 PHE A  91      17.378  14.522 -13.422  1.00  0.61           C  
ATOM   1363  CZ  PHE A  91      17.599  15.860 -13.210  1.00  0.61           C  
ATOM   1364  H   PHE A  91      18.655  12.127 -10.506  1.00  0.61           H  
ATOM   1365  HA  PHE A  91      21.567  11.880 -11.045  1.00  0.61           H  
ATOM   1366 1HB  PHE A  91      21.589  13.684 -12.601  1.00  0.61           H  
ATOM   1367 2HB  PHE A  91      20.670  12.360 -13.270  1.00  0.61           H  
ATOM   1368  HD1 PHE A  91      20.768  15.749 -12.239  1.00  0.61           H  
ATOM   1369  HD2 PHE A  91      18.210  12.568 -13.358  1.00  0.61           H  
ATOM   1370  HE1 PHE A  91      18.982  17.362 -12.627  1.00  0.61           H  
ATOM   1371  HE2 PHE A  91      16.419  14.181 -13.772  1.00  0.61           H  
ATOM   1372  HZ  PHE A  91      16.809  16.571 -13.394  1.00  0.61           H  
ATOM   1373  N   HIS A  92      22.034  14.178 -10.024  1.00  0.63           N  
ATOM   1374  CA  HIS A  92      22.268  15.251  -9.092  1.00  0.63           C  
ATOM   1375  C   HIS A  92      21.807  16.588  -9.670  1.00  0.63           C  
ATOM   1376  O   HIS A  92      22.181  16.922 -10.799  1.00  0.63           O  
ATOM   1377  CB  HIS A  92      23.751  15.286  -8.779  1.00  0.63           C  
ATOM   1378  CG  HIS A  92      24.166  14.112  -8.026  1.00  0.63           C  
ATOM   1379  ND1 HIS A  92      24.481  14.175  -6.699  1.00  0.63           N  
ATOM   1380  CD2 HIS A  92      24.260  12.814  -8.379  1.00  0.63           C  
ATOM   1381  CE1 HIS A  92      24.763  12.965  -6.262  1.00  0.63           C  
ATOM   1382  NE2 HIS A  92      24.627  12.127  -7.259  1.00  0.63           N  
ATOM   1383  H   HIS A  92      22.780  13.856 -10.630  1.00  0.63           H  
ATOM   1384  HA  HIS A  92      21.737  15.018  -8.177  1.00  0.63           H  
ATOM   1385 1HB  HIS A  92      24.328  15.328  -9.701  1.00  0.63           H  
ATOM   1386 2HB  HIS A  92      23.978  16.180  -8.202  1.00  0.63           H  
ATOM   1387  HD2 HIS A  92      24.054  12.383  -9.362  1.00  0.63           H  
ATOM   1388  HE1 HIS A  92      25.030  12.694  -5.247  1.00  0.63           H  
ATOM   1389  HE2 HIS A  92      24.741  11.113  -7.200  1.00  0.63           H  
ATOM   1390  N   PRO A  93      21.086  17.424  -8.905  1.00  0.67           N  
ATOM   1391  CA  PRO A  93      20.591  18.715  -9.319  1.00  0.67           C  
ATOM   1392  C   PRO A  93      21.739  19.680  -9.582  1.00  0.67           C  
ATOM   1393  O   PRO A  93      21.579  20.683 -10.266  1.00  0.67           O  
ATOM   1394  CB  PRO A  93      19.736  19.139  -8.129  1.00  0.67           C  
ATOM   1395  CG  PRO A  93      20.302  18.403  -6.951  1.00  0.67           C  
ATOM   1396  CD  PRO A  93      20.785  17.097  -7.506  1.00  0.67           C  
ATOM   1397  HA  PRO A  93      19.982  18.579 -10.221  1.00  0.67           H  
ATOM   1398 1HB  PRO A  93      19.814  20.222  -8.016  1.00  0.67           H  
ATOM   1399 2HB  PRO A  93      18.682  18.900  -8.316  1.00  0.67           H  
ATOM   1400 1HG  PRO A  93      21.106  18.993  -6.481  1.00  0.67           H  
ATOM   1401 2HG  PRO A  93      19.525  18.260  -6.180  1.00  0.67           H  
ATOM   1402 1HD  PRO A  93      21.705  16.836  -6.963  1.00  0.67           H  
ATOM   1403 2HD  PRO A  93      20.002  16.321  -7.431  1.00  0.67           H  
ATOM   1404  N   GLU A  94      22.911  19.355  -9.034  1.00  0.71           N  
ATOM   1405  CA  GLU A  94      24.105  20.160  -9.212  1.00  0.71           C  
ATOM   1406  C   GLU A  94      24.909  19.734 -10.443  1.00  0.71           C  
ATOM   1407  O   GLU A  94      25.936  20.339 -10.756  1.00  0.71           O  
ATOM   1408  CB  GLU A  94      24.956  20.094  -7.948  1.00  0.71           C  
ATOM   1409  CG  GLU A  94      24.272  20.743  -6.737  1.00  0.71           C  
ATOM   1410  CD  GLU A  94      25.043  20.623  -5.452  1.00  0.71           C  
ATOM   1411  OE1 GLU A  94      26.090  20.024  -5.451  1.00  0.71           O  
ATOM   1412  OE2 GLU A  94      24.586  21.162  -4.463  1.00  0.71           O  
ATOM   1413  H   GLU A  94      22.980  18.526  -8.467  1.00  0.71           H  
ATOM   1414  HA  GLU A  94      23.798  21.196  -9.360  1.00  0.71           H  
ATOM   1415 1HB  GLU A  94      25.168  19.049  -7.706  1.00  0.71           H  
ATOM   1416 2HB  GLU A  94      25.909  20.595  -8.119  1.00  0.71           H  
ATOM   1417 1HG  GLU A  94      24.114  21.798  -6.951  1.00  0.71           H  
ATOM   1418 2HG  GLU A  94      23.294  20.281  -6.606  1.00  0.71           H  
ATOM   1419  N   ALA A  95      24.461  18.672 -11.121  1.00  0.74           N  
ATOM   1420  CA  ALA A  95      25.111  18.203 -12.335  1.00  0.74           C  
ATOM   1421  C   ALA A  95      24.429  18.824 -13.539  1.00  0.74           C  
ATOM   1422  O   ALA A  95      25.077  19.354 -14.446  1.00  0.74           O  
ATOM   1423  CB  ALA A  95      25.032  16.692 -12.449  1.00  0.74           C  
ATOM   1424  H   ALA A  95      23.619  18.195 -10.819  1.00  0.74           H  
ATOM   1425  HA  ALA A  95      26.154  18.517 -12.324  1.00  0.74           H  
ATOM   1426 1HB  ALA A  95      25.500  16.397 -13.361  1.00  0.74           H  
ATOM   1427 2HB  ALA A  95      25.535  16.222 -11.608  1.00  0.74           H  
ATOM   1428 3HB  ALA A  95      23.994  16.375 -12.471  1.00  0.74           H  
ATOM   1429  N   SER A  96      23.100  18.784 -13.529  1.00  0.76           N  
ATOM   1430  CA  SER A  96      22.356  19.306 -14.668  1.00  0.76           C  
ATOM   1431  C   SER A  96      22.088  20.795 -14.540  1.00  0.76           C  
ATOM   1432  O   SER A  96      21.727  21.283 -13.477  1.00  0.76           O  
ATOM   1433  CB  SER A  96      21.044  18.585 -14.832  1.00  0.76           C  
ATOM   1434  OG  SER A  96      20.297  19.143 -15.892  1.00  0.76           O  
ATOM   1435  H   SER A  96      22.629  18.349 -12.735  1.00  0.76           H  
ATOM   1436  HA  SER A  96      22.952  19.142 -15.567  1.00  0.76           H  
ATOM   1437 1HB  SER A  96      21.227  17.544 -15.022  1.00  0.76           H  
ATOM   1438 2HB  SER A  96      20.475  18.653 -13.909  1.00  0.76           H  
ATOM   1439  HG  SER A  96      19.683  18.423 -16.203  1.00  0.76           H  
ATOM   1440  N   GLN A  97      22.172  21.507 -15.654  1.00  0.77           N  
ATOM   1441  CA  GLN A  97      21.870  22.933 -15.657  1.00  0.77           C  
ATOM   1442  C   GLN A  97      20.396  23.174 -15.980  1.00  0.77           C  
ATOM   1443  O   GLN A  97      19.928  24.314 -16.009  1.00  0.77           O  
ATOM   1444  CB  GLN A  97      22.741  23.649 -16.692  1.00  0.77           C  
ATOM   1445  CG  GLN A  97      24.249  23.515 -16.456  1.00  0.77           C  
ATOM   1446  CD  GLN A  97      24.708  24.087 -15.125  1.00  0.77           C  
ATOM   1447  OE1 GLN A  97      24.413  25.239 -14.792  1.00  0.77           O  
ATOM   1448  NE2 GLN A  97      25.445  23.288 -14.361  1.00  0.77           N  
ATOM   1449  H   GLN A  97      22.474  21.056 -16.506  1.00  0.77           H  
ATOM   1450  HA  GLN A  97      22.076  23.339 -14.667  1.00  0.77           H  
ATOM   1451 1HB  GLN A  97      22.519  23.254 -17.683  1.00  0.77           H  
ATOM   1452 2HB  GLN A  97      22.490  24.709 -16.704  1.00  0.77           H  
ATOM   1453 1HG  GLN A  97      24.511  22.456 -16.474  1.00  0.77           H  
ATOM   1454 2HG  GLN A  97      24.775  24.043 -17.252  1.00  0.77           H  
ATOM   1455 1HE2 GLN A  97      25.780  23.610 -13.475  1.00  0.77           H  
ATOM   1456 2HE2 GLN A  97      25.669  22.358 -14.671  1.00  0.77           H  
ATOM   1457  N   HIS A  98      19.685  22.087 -16.259  1.00  0.76           N  
ATOM   1458  CA  HIS A  98      18.300  22.121 -16.681  1.00  0.76           C  
ATOM   1459  C   HIS A  98      17.550  20.989 -15.992  1.00  0.76           C  
ATOM   1460  O   HIS A  98      17.078  20.065 -16.657  1.00  0.76           O  
ATOM   1461  CB  HIS A  98      18.219  21.954 -18.201  1.00  0.76           C  
ATOM   1462  CG  HIS A  98      19.018  22.955 -18.977  1.00  0.76           C  
ATOM   1463  ND1 HIS A  98      18.627  24.265 -19.140  1.00  0.76           N  
ATOM   1464  CD2 HIS A  98      20.200  22.831 -19.620  1.00  0.76           C  
ATOM   1465  CE1 HIS A  98      19.535  24.904 -19.856  1.00  0.76           C  
ATOM   1466  NE2 HIS A  98      20.499  24.053 -20.162  1.00  0.76           N  
ATOM   1467  H   HIS A  98      20.117  21.169 -16.164  1.00  0.76           H  
ATOM   1468  HA  HIS A  98      17.839  23.067 -16.398  1.00  0.76           H  
ATOM   1469 1HB  HIS A  98      18.566  20.954 -18.476  1.00  0.76           H  
ATOM   1470 2HB  HIS A  98      17.183  22.039 -18.516  1.00  0.76           H  
ATOM   1471  HD1 HIS A  98      17.800  24.691 -18.768  1.00  0.76           H  
ATOM   1472  HD2 HIS A  98      20.881  21.991 -19.754  1.00  0.76           H  
ATOM   1473  HE1 HIS A  98      19.408  25.959 -20.097  1.00  0.76           H  
ATOM   1474  N   ILE A  99      17.422  21.046 -14.669  1.00  0.74           N  
ATOM   1475  CA  ILE A  99      16.901  19.901 -13.918  1.00  0.74           C  
ATOM   1476  C   ILE A  99      15.533  19.467 -14.419  1.00  0.74           C  
ATOM   1477  O   ILE A  99      15.273  18.278 -14.598  1.00  0.74           O  
ATOM   1478  CB  ILE A  99      16.741  20.238 -12.433  1.00  0.74           C  
ATOM   1479  CG1 ILE A  99      18.070  20.454 -11.786  1.00  0.74           C  
ATOM   1480  CG2 ILE A  99      16.030  19.112 -11.745  1.00  0.74           C  
ATOM   1481  CD1 ILE A  99      17.940  21.064 -10.413  1.00  0.74           C  
ATOM   1482  H   ILE A  99      17.772  21.858 -14.175  1.00  0.74           H  
ATOM   1483  HA  ILE A  99      17.596  19.068 -14.031  1.00  0.74           H  
ATOM   1484  HB  ILE A  99      16.161  21.153 -12.321  1.00  0.74           H  
ATOM   1485 1HG1 ILE A  99      18.584  19.511 -11.708  1.00  0.74           H  
ATOM   1486 2HG1 ILE A  99      18.672  21.123 -12.410  1.00  0.74           H  
ATOM   1487 1HG2 ILE A  99      15.916  19.342 -10.691  1.00  0.74           H  
ATOM   1488 2HG2 ILE A  99      15.055  18.963 -12.197  1.00  0.74           H  
ATOM   1489 3HG2 ILE A  99      16.613  18.228 -11.852  1.00  0.74           H  
ATOM   1490 1HD1 ILE A  99      18.931  21.214  -9.995  1.00  0.74           H  
ATOM   1491 2HD1 ILE A  99      17.437  22.027 -10.491  1.00  0.74           H  
ATOM   1492 3HD1 ILE A  99      17.360  20.406  -9.766  1.00  0.74           H  
ATOM   1493  N   ASP A 100      14.656  20.438 -14.671  1.00  0.72           N  
ATOM   1494  CA  ASP A 100      13.319  20.122 -15.157  1.00  0.72           C  
ATOM   1495  C   ASP A 100      13.355  19.408 -16.515  1.00  0.72           C  
ATOM   1496  O   ASP A 100      12.490  18.573 -16.797  1.00  0.72           O  
ATOM   1497  CB  ASP A 100      12.486  21.409 -15.279  1.00  0.72           C  
ATOM   1498  CG  ASP A 100      10.989  21.155 -15.582  1.00  0.72           C  
ATOM   1499  OD1 ASP A 100      10.302  20.589 -14.750  1.00  0.72           O  
ATOM   1500  OD2 ASP A 100      10.536  21.520 -16.643  1.00  0.72           O  
ATOM   1501  H   ASP A 100      14.923  21.396 -14.512  1.00  0.72           H  
ATOM   1502  HA  ASP A 100      12.838  19.466 -14.437  1.00  0.72           H  
ATOM   1503 1HB  ASP A 100      12.562  21.978 -14.352  1.00  0.72           H  
ATOM   1504 2HB  ASP A 100      12.897  22.028 -16.076  1.00  0.72           H  
ATOM   1505  N   ARG A 101      14.351  19.705 -17.359  1.00  0.69           N  
ATOM   1506  CA  ARG A 101      14.405  19.078 -18.669  1.00  0.69           C  
ATOM   1507  C   ARG A 101      14.853  17.654 -18.484  1.00  0.69           C  
ATOM   1508  O   ARG A 101      14.260  16.733 -19.043  1.00  0.69           O  
ATOM   1509  CB  ARG A 101      15.364  19.779 -19.626  1.00  0.69           C  
ATOM   1510  CG  ARG A 101      15.364  19.187 -21.046  1.00  0.69           C  
ATOM   1511  CD  ARG A 101      16.299  19.888 -21.992  1.00  0.69           C  
ATOM   1512  NE  ARG A 101      17.720  19.644 -21.713  1.00  0.69           N  
ATOM   1513  CZ  ARG A 101      18.727  20.435 -22.118  1.00  0.69           C  
ATOM   1514  NH1 ARG A 101      18.493  21.546 -22.788  1.00  0.69           N  
ATOM   1515  NH2 ARG A 101      19.954  20.069 -21.834  1.00  0.69           N  
ATOM   1516  H   ARG A 101      15.098  20.326 -17.078  1.00  0.69           H  
ATOM   1517  HA  ARG A 101      13.407  19.081 -19.107  1.00  0.69           H  
ATOM   1518 1HB  ARG A 101      15.118  20.835 -19.692  1.00  0.69           H  
ATOM   1519 2HB  ARG A 101      16.381  19.695 -19.240  1.00  0.69           H  
ATOM   1520 1HG  ARG A 101      15.681  18.146 -20.980  1.00  0.69           H  
ATOM   1521 2HG  ARG A 101      14.356  19.230 -21.459  1.00  0.69           H  
ATOM   1522 1HD  ARG A 101      16.094  19.544 -23.005  1.00  0.69           H  
ATOM   1523 2HD  ARG A 101      16.125  20.961 -21.935  1.00  0.69           H  
ATOM   1524  HE  ARG A 101      18.004  18.792 -21.190  1.00  0.69           H  
ATOM   1525 1HH1 ARG A 101      17.545  21.816 -23.001  1.00  0.69           H  
ATOM   1526 2HH1 ARG A 101      19.265  22.127 -23.082  1.00  0.69           H  
ATOM   1527 1HH2 ARG A 101      20.084  19.179 -21.322  1.00  0.69           H  
ATOM   1528 2HH2 ARG A 101      20.739  20.630 -22.119  1.00  0.69           H  
ATOM   1529  N   SER A 102      15.885  17.474 -17.669  1.00  0.66           N  
ATOM   1530  CA  SER A 102      16.441  16.152 -17.446  1.00  0.66           C  
ATOM   1531  C   SER A 102      15.370  15.233 -16.841  1.00  0.66           C  
ATOM   1532  O   SER A 102      15.177  14.100 -17.291  1.00  0.66           O  
ATOM   1533  CB  SER A 102      17.628  16.269 -16.523  1.00  0.66           C  
ATOM   1534  OG  SER A 102      18.684  16.989 -17.099  1.00  0.66           O  
ATOM   1535  H   SER A 102      16.305  18.288 -17.219  1.00  0.66           H  
ATOM   1536  HA  SER A 102      16.771  15.742 -18.400  1.00  0.66           H  
ATOM   1537 1HB  SER A 102      17.305  16.791 -15.650  1.00  0.66           H  
ATOM   1538 2HB  SER A 102      17.969  15.280 -16.232  1.00  0.66           H  
ATOM   1539  HG  SER A 102      18.820  16.595 -17.989  1.00  0.66           H  
ATOM   1540  N   LEU A 103      14.600  15.740 -15.869  1.00  0.64           N  
ATOM   1541  CA  LEU A 103      13.549  14.915 -15.282  1.00  0.64           C  
ATOM   1542  C   LEU A 103      12.487  14.570 -16.327  1.00  0.64           C  
ATOM   1543  O   LEU A 103      12.003  13.432 -16.378  1.00  0.64           O  
ATOM   1544  CB  LEU A 103      12.899  15.638 -14.087  1.00  0.64           C  
ATOM   1545  CG  LEU A 103      13.780  15.791 -12.801  1.00  0.64           C  
ATOM   1546  CD1 LEU A 103      13.103  16.702 -11.821  1.00  0.64           C  
ATOM   1547  CD2 LEU A 103      13.995  14.424 -12.140  1.00  0.64           C  
ATOM   1548  H   LEU A 103      14.769  16.684 -15.518  1.00  0.64           H  
ATOM   1549  HA  LEU A 103      13.992  13.990 -14.927  1.00  0.64           H  
ATOM   1550 1HB  LEU A 103      12.614  16.643 -14.411  1.00  0.64           H  
ATOM   1551 2HB  LEU A 103      11.997  15.097 -13.808  1.00  0.64           H  
ATOM   1552  HG  LEU A 103      14.715  16.224 -13.072  1.00  0.64           H  
ATOM   1553 1HD1 LEU A 103      13.730  16.811 -10.935  1.00  0.64           H  
ATOM   1554 2HD1 LEU A 103      12.944  17.679 -12.279  1.00  0.64           H  
ATOM   1555 3HD1 LEU A 103      12.153  16.270 -11.539  1.00  0.64           H  
ATOM   1556 1HD2 LEU A 103      14.612  14.544 -11.255  1.00  0.64           H  
ATOM   1557 2HD2 LEU A 103      13.029  14.003 -11.853  1.00  0.64           H  
ATOM   1558 3HD2 LEU A 103      14.486  13.748 -12.825  1.00  0.64           H  
ATOM   1559  N   GLN A 104      12.140  15.537 -17.189  1.00  0.64           N  
ATOM   1560  CA  GLN A 104      11.130  15.288 -18.205  1.00  0.64           C  
ATOM   1561  C   GLN A 104      11.625  14.254 -19.215  1.00  0.64           C  
ATOM   1562  O   GLN A 104      10.872  13.366 -19.600  1.00  0.64           O  
ATOM   1563  CB  GLN A 104      10.787  16.591 -18.936  1.00  0.64           C  
ATOM   1564  CG  GLN A 104       9.586  16.538 -19.885  1.00  0.64           C  
ATOM   1565  CD  GLN A 104       8.242  16.292 -19.160  1.00  0.64           C  
ATOM   1566  OE1 GLN A 104       7.898  17.017 -18.205  1.00  0.64           O  
ATOM   1567  NE2 GLN A 104       7.469  15.308 -19.615  1.00  0.64           N  
ATOM   1568  H   GLN A 104      12.546  16.472 -17.123  1.00  0.64           H  
ATOM   1569  HA  GLN A 104      10.236  14.899 -17.724  1.00  0.64           H  
ATOM   1570 1HB  GLN A 104      10.606  17.377 -18.202  1.00  0.64           H  
ATOM   1571 2HB  GLN A 104      11.653  16.901 -19.523  1.00  0.64           H  
ATOM   1572 1HG  GLN A 104       9.522  17.481 -20.420  1.00  0.64           H  
ATOM   1573 2HG  GLN A 104       9.741  15.718 -20.595  1.00  0.64           H  
ATOM   1574 1HE2 GLN A 104       6.589  15.121 -19.193  1.00  0.64           H  
ATOM   1575 2HE2 GLN A 104       7.765  14.724 -20.419  1.00  0.64           H  
ATOM   1576  N   LEU A 105      12.914  14.304 -19.579  1.00  0.64           N  
ATOM   1577  CA  LEU A 105      13.458  13.353 -20.551  1.00  0.64           C  
ATOM   1578  C   LEU A 105      13.390  11.935 -20.010  1.00  0.64           C  
ATOM   1579  O   LEU A 105      13.031  10.986 -20.723  1.00  0.64           O  
ATOM   1580  CB  LEU A 105      14.925  13.690 -20.872  1.00  0.64           C  
ATOM   1581  CG  LEU A 105      15.173  14.982 -21.670  1.00  0.64           C  
ATOM   1582  CD1 LEU A 105      16.673  15.261 -21.707  1.00  0.64           C  
ATOM   1583  CD2 LEU A 105      14.609  14.832 -23.061  1.00  0.64           C  
ATOM   1584  H   LEU A 105      13.505  15.053 -19.218  1.00  0.64           H  
ATOM   1585  HA  LEU A 105      12.865  13.413 -21.462  1.00  0.64           H  
ATOM   1586 1HB  LEU A 105      15.464  13.785 -19.929  1.00  0.64           H  
ATOM   1587 2HB  LEU A 105      15.359  12.863 -21.428  1.00  0.64           H  
ATOM   1588  HG  LEU A 105      14.687  15.807 -21.186  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 105      16.867  16.181 -22.258  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 105      17.044  15.370 -20.692  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 105      17.190  14.436 -22.190  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 105      14.783  15.751 -23.622  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 105      15.098  13.999 -23.565  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 105      13.536  14.642 -22.998  1.00  0.64           H  
ATOM   1595  N   ILE A 106      13.660  11.798 -18.718  1.00  0.64           N  
ATOM   1596  CA  ILE A 106      13.620  10.488 -18.110  1.00  0.64           C  
ATOM   1597  C   ILE A 106      12.200   9.932 -18.185  1.00  0.64           C  
ATOM   1598  O   ILE A 106      11.996   8.798 -18.651  1.00  0.64           O  
ATOM   1599  CB  ILE A 106      14.085  10.560 -16.651  1.00  0.64           C  
ATOM   1600  CG1 ILE A 106      15.547  10.902 -16.578  1.00  0.64           C  
ATOM   1601  CG2 ILE A 106      13.871   9.229 -16.002  1.00  0.64           C  
ATOM   1602  CD1 ILE A 106      16.023  11.289 -15.210  1.00  0.64           C  
ATOM   1603  H   ILE A 106      13.951  12.611 -18.169  1.00  0.64           H  
ATOM   1604  HA  ILE A 106      14.282   9.830 -18.646  1.00  0.64           H  
ATOM   1605  HB  ILE A 106      13.533  11.333 -16.125  1.00  0.64           H  
ATOM   1606 1HG1 ILE A 106      16.115  10.040 -16.890  1.00  0.64           H  
ATOM   1607 2HG1 ILE A 106      15.739  11.715 -17.254  1.00  0.64           H  
ATOM   1608 1HG2 ILE A 106      14.205   9.270 -14.976  1.00  0.64           H  
ATOM   1609 2HG2 ILE A 106      12.815   8.970 -16.028  1.00  0.64           H  
ATOM   1610 3HG2 ILE A 106      14.443   8.487 -16.533  1.00  0.64           H  
ATOM   1611 1HD1 ILE A 106      17.088  11.510 -15.243  1.00  0.64           H  
ATOM   1612 2HD1 ILE A 106      15.482  12.165 -14.872  1.00  0.64           H  
ATOM   1613 3HD1 ILE A 106      15.845  10.477 -14.535  1.00  0.64           H  
ATOM   1614  N   ARG A 107      11.221  10.768 -17.811  1.00  0.65           N  
ATOM   1615  CA  ARG A 107       9.817  10.373 -17.845  1.00  0.65           C  
ATOM   1616  C   ARG A 107       9.309  10.086 -19.264  1.00  0.65           C  
ATOM   1617  O   ARG A 107       8.599   9.100 -19.486  1.00  0.65           O  
ATOM   1618  CB  ARG A 107       8.951  11.469 -17.232  1.00  0.65           C  
ATOM   1619  CG  ARG A 107       9.145  11.652 -15.734  1.00  0.65           C  
ATOM   1620  CD  ARG A 107       8.315  12.758 -15.171  1.00  0.65           C  
ATOM   1621  NE  ARG A 107       6.884  12.450 -15.199  1.00  0.65           N  
ATOM   1622  CZ  ARG A 107       6.262  11.719 -14.238  1.00  0.65           C  
ATOM   1623  NH1 ARG A 107       6.976  11.255 -13.233  1.00  0.65           N  
ATOM   1624  NH2 ARG A 107       4.963  11.473 -14.310  1.00  0.65           N  
ATOM   1625  H   ARG A 107      11.467  11.696 -17.459  1.00  0.65           H  
ATOM   1626  HA  ARG A 107       9.705   9.470 -17.251  1.00  0.65           H  
ATOM   1627 1HB  ARG A 107       9.183  12.420 -17.714  1.00  0.65           H  
ATOM   1628 2HB  ARG A 107       7.901  11.254 -17.418  1.00  0.65           H  
ATOM   1629 1HG  ARG A 107       8.891  10.726 -15.212  1.00  0.65           H  
ATOM   1630 2HG  ARG A 107      10.187  11.889 -15.544  1.00  0.65           H  
ATOM   1631 1HD  ARG A 107       8.604  12.926 -14.139  1.00  0.65           H  
ATOM   1632 2HD  ARG A 107       8.485  13.669 -15.746  1.00  0.65           H  
ATOM   1633  HE  ARG A 107       6.331  12.803 -15.967  1.00  0.65           H  
ATOM   1634 1HH1 ARG A 107       7.974  11.444 -13.185  1.00  0.65           H  
ATOM   1635 2HH1 ARG A 107       6.571  10.685 -12.471  1.00  0.65           H  
ATOM   1636 1HH2 ARG A 107       4.420  11.830 -15.084  1.00  0.65           H  
ATOM   1637 2HH2 ARG A 107       4.520  10.923 -13.587  1.00  0.65           H  
ATOM   1638  N   ASP A 108       9.705  10.915 -20.240  1.00  0.65           N  
ATOM   1639  CA  ASP A 108       9.247  10.769 -21.624  1.00  0.65           C  
ATOM   1640  C   ASP A 108       9.660   9.441 -22.226  1.00  0.65           C  
ATOM   1641  O   ASP A 108       8.922   8.848 -23.014  1.00  0.65           O  
ATOM   1642  CB  ASP A 108       9.757  11.906 -22.519  1.00  0.65           C  
ATOM   1643  CG  ASP A 108       9.054  13.262 -22.267  1.00  0.65           C  
ATOM   1644  OD1 ASP A 108       8.048  13.285 -21.581  1.00  0.65           O  
ATOM   1645  OD2 ASP A 108       9.507  14.252 -22.796  1.00  0.65           O  
ATOM   1646  H   ASP A 108      10.307  11.699 -20.008  1.00  0.65           H  
ATOM   1647  HA  ASP A 108       8.159  10.810 -21.623  1.00  0.65           H  
ATOM   1648 1HB  ASP A 108      10.827  12.038 -22.341  1.00  0.65           H  
ATOM   1649 2HB  ASP A 108       9.631  11.629 -23.565  1.00  0.65           H  
ATOM   1650  N   GLY A 109      10.829   8.949 -21.829  1.00  0.65           N  
ATOM   1651  CA  GLY A 109      11.323   7.683 -22.339  1.00  0.65           C  
ATOM   1652  C   GLY A 109      10.747   6.461 -21.608  1.00  0.65           C  
ATOM   1653  O   GLY A 109      11.097   5.325 -21.934  1.00  0.65           O  
ATOM   1654  H   GLY A 109      11.417   9.496 -21.193  1.00  0.65           H  
ATOM   1655 1HA  GLY A 109      11.078   7.613 -23.397  1.00  0.65           H  
ATOM   1656 2HA  GLY A 109      12.396   7.674 -22.284  1.00  0.65           H  
ATOM   1657  N   GLY A 110       9.860   6.683 -20.631  1.00  0.64           N  
ATOM   1658  CA  GLY A 110       9.248   5.590 -19.885  1.00  0.64           C  
ATOM   1659  C   GLY A 110       9.901   5.202 -18.554  1.00  0.64           C  
ATOM   1660  O   GLY A 110       9.544   4.164 -17.993  1.00  0.64           O  
ATOM   1661  H   GLY A 110       9.576   7.632 -20.394  1.00  0.64           H  
ATOM   1662 1HA  GLY A 110       8.211   5.862 -19.691  1.00  0.64           H  
ATOM   1663 2HA  GLY A 110       9.210   4.712 -20.526  1.00  0.64           H  
ATOM   1664  N   CYS A 111      10.853   5.989 -18.049  1.00  0.63           N  
ATOM   1665  CA  CYS A 111      11.477   5.655 -16.763  1.00  0.63           C  
ATOM   1666  C   CYS A 111      10.969   6.530 -15.632  1.00  0.63           C  
ATOM   1667  O   CYS A 111      10.506   7.649 -15.842  1.00  0.63           O  
ATOM   1668  CB  CYS A 111      12.994   5.759 -16.814  1.00  0.63           C  
ATOM   1669  SG  CYS A 111      13.791   4.569 -17.862  1.00  0.63           S  
ATOM   1670  H   CYS A 111      11.138   6.851 -18.518  1.00  0.63           H  
ATOM   1671  HA  CYS A 111      11.236   4.620 -16.519  1.00  0.63           H  
ATOM   1672 1HB  CYS A 111      13.248   6.729 -17.197  1.00  0.63           H  
ATOM   1673 2HB  CYS A 111      13.412   5.675 -15.804  1.00  0.63           H  
ATOM   1674  HG  CYS A 111      13.512   3.459 -17.150  1.00  0.63           H  
ATOM   1675  N   LYS A 112      11.070   6.020 -14.416  1.00  0.61           N  
ATOM   1676  CA  LYS A 112      10.721   6.810 -13.249  1.00  0.61           C  
ATOM   1677  C   LYS A 112      11.858   7.802 -13.064  1.00  0.61           C  
ATOM   1678  O   LYS A 112      13.006   7.489 -13.402  1.00  0.61           O  
ATOM   1679  CB  LYS A 112      10.516   5.907 -12.032  1.00  0.61           C  
ATOM   1680  CG  LYS A 112       9.327   4.977 -12.136  1.00  0.61           C  
ATOM   1681  CD  LYS A 112       9.193   4.111 -10.891  1.00  0.61           C  
ATOM   1682  CE  LYS A 112       8.011   3.154 -11.005  1.00  0.61           C  
ATOM   1683  NZ  LYS A 112       7.872   2.291  -9.798  1.00  0.61           N  
ATOM   1684  H   LYS A 112      11.439   5.079 -14.300  1.00  0.61           H  
ATOM   1685  HA  LYS A 112       9.803   7.371 -13.438  1.00  0.61           H  
ATOM   1686 1HB  LYS A 112      11.379   5.281 -11.906  1.00  0.61           H  
ATOM   1687 2HB  LYS A 112      10.402   6.518 -11.137  1.00  0.61           H  
ATOM   1688 1HG  LYS A 112       8.419   5.569 -12.266  1.00  0.61           H  
ATOM   1689 2HG  LYS A 112       9.455   4.333 -13.009  1.00  0.61           H  
ATOM   1690 1HD  LYS A 112      10.111   3.533 -10.755  1.00  0.61           H  
ATOM   1691 2HD  LYS A 112       9.053   4.750 -10.018  1.00  0.61           H  
ATOM   1692 1HE  LYS A 112       7.096   3.730 -11.133  1.00  0.61           H  
ATOM   1693 2HE  LYS A 112       8.155   2.517 -11.878  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 112       7.080   1.674  -9.917  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 112       8.711   1.743  -9.676  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 112       7.727   2.870  -8.984  1.00  0.61           H  
ATOM   1697  N   ALA A 113      11.562   8.989 -12.552  1.00  0.60           N  
ATOM   1698  CA  ALA A 113      12.608  10.009 -12.444  1.00  0.60           C  
ATOM   1699  C   ALA A 113      12.890  10.507 -11.047  1.00  0.60           C  
ATOM   1700  O   ALA A 113      11.996  10.609 -10.190  1.00  0.60           O  
ATOM   1701  CB  ALA A 113      12.225  11.207 -13.287  1.00  0.60           C  
ATOM   1702  H   ALA A 113      10.594   9.182 -12.269  1.00  0.60           H  
ATOM   1703  HA  ALA A 113      13.530   9.579 -12.826  1.00  0.60           H  
ATOM   1704 1HB  ALA A 113      13.018  11.937 -13.261  1.00  0.60           H  
ATOM   1705 2HB  ALA A 113      12.063  10.890 -14.310  1.00  0.60           H  
ATOM   1706 3HB  ALA A 113      11.305  11.648 -12.897  1.00  0.60           H  
ATOM   1707  N   GLY A 114      14.125  10.937 -10.840  1.00  0.59           N  
ATOM   1708  CA  GLY A 114      14.369  11.577  -9.574  1.00  0.59           C  
ATOM   1709  C   GLY A 114      15.691  12.279  -9.398  1.00  0.59           C  
ATOM   1710  O   GLY A 114      16.503  12.405 -10.319  1.00  0.59           O  
ATOM   1711  H   GLY A 114      14.862  10.759 -11.525  1.00  0.59           H  
ATOM   1712 1HA  GLY A 114      13.577  12.296  -9.402  1.00  0.59           H  
ATOM   1713 2HA  GLY A 114      14.281  10.819  -8.809  1.00  0.59           H  
ATOM   1714  N   LEU A 115      15.844  12.799  -8.196  1.00  0.59           N  
ATOM   1715  CA  LEU A 115      17.004  13.595  -7.827  1.00  0.59           C  
ATOM   1716  C   LEU A 115      17.825  13.013  -6.715  1.00  0.59           C  
ATOM   1717  O   LEU A 115      17.281  12.359  -5.820  1.00  0.59           O  
ATOM   1718  CB  LEU A 115      16.595  15.019  -7.480  1.00  0.59           C  
ATOM   1719  CG  LEU A 115      16.006  15.786  -8.612  1.00  0.59           C  
ATOM   1720  CD1 LEU A 115      15.588  17.110  -8.146  1.00  0.59           C  
ATOM   1721  CD2 LEU A 115      17.040  15.924  -9.702  1.00  0.59           C  
ATOM   1722  H   LEU A 115      15.119  12.579  -7.508  1.00  0.59           H  
ATOM   1723  HA  LEU A 115      17.642  13.659  -8.701  1.00  0.59           H  
ATOM   1724 1HB  LEU A 115      15.850  14.979  -6.690  1.00  0.59           H  
ATOM   1725 2HB  LEU A 115      17.470  15.563  -7.113  1.00  0.59           H  
ATOM   1726  HG  LEU A 115      15.136  15.267  -8.998  1.00  0.59           H  
ATOM   1727 1HD1 LEU A 115      15.181  17.634  -8.999  1.00  0.59           H  
ATOM   1728 2HD1 LEU A 115      14.836  17.009  -7.365  1.00  0.59           H  
ATOM   1729 3HD1 LEU A 115      16.448  17.655  -7.755  1.00  0.59           H  
ATOM   1730 1HD2 LEU A 115      16.609  16.469 -10.516  1.00  0.59           H  
ATOM   1731 2HD2 LEU A 115      17.917  16.453  -9.326  1.00  0.59           H  
ATOM   1732 3HD2 LEU A 115      17.347  14.936 -10.054  1.00  0.59           H  
ATOM   1733  N   VAL A 116      19.128  13.280  -6.769  1.00  0.60           N  
ATOM   1734  CA  VAL A 116      20.031  12.814  -5.738  1.00  0.60           C  
ATOM   1735  C   VAL A 116      20.676  13.987  -5.008  1.00  0.60           C  
ATOM   1736  O   VAL A 116      21.184  14.912  -5.635  1.00  0.60           O  
ATOM   1737  CB  VAL A 116      21.152  11.991  -6.335  1.00  0.60           C  
ATOM   1738  CG1 VAL A 116      21.992  11.453  -5.212  1.00  0.60           C  
ATOM   1739  CG2 VAL A 116      20.603  10.994  -7.251  1.00  0.60           C  
ATOM   1740  H   VAL A 116      19.489  13.787  -7.573  1.00  0.60           H  
ATOM   1741  HA  VAL A 116      19.473  12.211  -5.040  1.00  0.60           H  
ATOM   1742  HB  VAL A 116      21.794  12.634  -6.911  1.00  0.60           H  
ATOM   1743 1HG1 VAL A 116      22.804  10.880  -5.599  1.00  0.60           H  
ATOM   1744 2HG1 VAL A 116      22.388  12.264  -4.622  1.00  0.60           H  
ATOM   1745 3HG1 VAL A 116      21.390  10.834  -4.596  1.00  0.60           H  
ATOM   1746 1HG2 VAL A 116      21.393  10.437  -7.694  1.00  0.60           H  
ATOM   1747 2HG2 VAL A 116      19.944  10.332  -6.753  1.00  0.60           H  
ATOM   1748 3HG2 VAL A 116      20.068  11.527  -8.019  1.00  0.60           H  
ATOM   1749  N   PHE A 117      20.657  13.942  -3.687  1.00  0.61           N  
ATOM   1750  CA  PHE A 117      21.227  15.002  -2.869  1.00  0.61           C  
ATOM   1751  C   PHE A 117      22.495  14.608  -2.110  1.00  0.61           C  
ATOM   1752  O   PHE A 117      22.563  13.576  -1.443  1.00  0.61           O  
ATOM   1753  CB  PHE A 117      20.142  15.456  -1.908  1.00  0.61           C  
ATOM   1754  CG  PHE A 117      19.051  16.132  -2.646  1.00  0.61           C  
ATOM   1755  CD1 PHE A 117      18.044  15.420  -3.276  1.00  0.61           C  
ATOM   1756  CD2 PHE A 117      19.035  17.482  -2.713  1.00  0.61           C  
ATOM   1757  CE1 PHE A 117      17.069  16.090  -3.986  1.00  0.61           C  
ATOM   1758  CE2 PHE A 117      18.075  18.147  -3.403  1.00  0.61           C  
ATOM   1759  CZ  PHE A 117      17.093  17.456  -4.056  1.00  0.61           C  
ATOM   1760  H   PHE A 117      20.201  13.149  -3.245  1.00  0.61           H  
ATOM   1761  HA  PHE A 117      21.480  15.837  -3.524  1.00  0.61           H  
ATOM   1762 1HB  PHE A 117      19.746  14.616  -1.379  1.00  0.61           H  
ATOM   1763 2HB  PHE A 117      20.561  16.156  -1.177  1.00  0.61           H  
ATOM   1764  HD1 PHE A 117      18.044  14.327  -3.223  1.00  0.61           H  
ATOM   1765  HD2 PHE A 117      19.812  18.026  -2.199  1.00  0.61           H  
ATOM   1766  HE1 PHE A 117      16.292  15.538  -4.492  1.00  0.61           H  
ATOM   1767  HE2 PHE A 117      18.110  19.214  -3.427  1.00  0.61           H  
ATOM   1768  HZ  PHE A 117      16.335  17.988  -4.621  1.00  0.61           H  
ATOM   1769  N   ASN A 118      23.504  15.465  -2.184  1.00  0.63           N  
ATOM   1770  CA  ASN A 118      24.754  15.249  -1.467  1.00  0.63           C  
ATOM   1771  C   ASN A 118      24.496  15.664  -0.024  1.00  0.63           C  
ATOM   1772  O   ASN A 118      23.591  16.468   0.198  1.00  0.63           O  
ATOM   1773  CB  ASN A 118      25.870  16.077  -2.082  1.00  0.63           C  
ATOM   1774  CG  ASN A 118      26.200  15.638  -3.447  1.00  0.63           C  
ATOM   1775  OD1 ASN A 118      26.075  14.459  -3.748  1.00  0.63           O  
ATOM   1776  ND2 ASN A 118      26.591  16.562  -4.283  1.00  0.63           N  
ATOM   1777  H   ASN A 118      23.405  16.296  -2.758  1.00  0.63           H  
ATOM   1778  HA  ASN A 118      25.004  14.194  -1.514  1.00  0.63           H  
ATOM   1779 1HB  ASN A 118      25.565  17.122  -2.117  1.00  0.63           H  
ATOM   1780 2HB  ASN A 118      26.766  16.031  -1.478  1.00  0.63           H  
ATOM   1781 1HD2 ASN A 118      26.779  16.343  -5.249  1.00  0.63           H  
ATOM   1782 2HD2 ASN A 118      26.665  17.514  -3.974  1.00  0.63           H  
ATOM   1783  N   PRO A 119      25.261  15.191   0.977  1.00  0.66           N  
ATOM   1784  CA  PRO A 119      25.149  15.591   2.371  1.00  0.66           C  
ATOM   1785  C   PRO A 119      25.123  17.118   2.556  1.00  0.66           C  
ATOM   1786  O   PRO A 119      24.544  17.619   3.526  1.00  0.66           O  
ATOM   1787  CB  PRO A 119      26.416  14.977   2.981  1.00  0.66           C  
ATOM   1788  CG  PRO A 119      26.688  13.759   2.138  1.00  0.66           C  
ATOM   1789  CD  PRO A 119      26.328  14.174   0.733  1.00  0.66           C  
ATOM   1790  HA  PRO A 119      24.245  15.131   2.798  1.00  0.66           H  
ATOM   1791 1HB  PRO A 119      27.240  15.706   2.958  1.00  0.66           H  
ATOM   1792 2HB  PRO A 119      26.239  14.721   4.035  1.00  0.66           H  
ATOM   1793 1HG  PRO A 119      27.744  13.456   2.226  1.00  0.66           H  
ATOM   1794 2HG  PRO A 119      26.087  12.905   2.490  1.00  0.66           H  
ATOM   1795 1HD  PRO A 119      27.205  14.601   0.237  1.00  0.66           H  
ATOM   1796 2HD  PRO A 119      25.949  13.293   0.223  1.00  0.66           H  
ATOM   1797  N   ALA A 120      25.808  17.845   1.663  1.00  0.68           N  
ATOM   1798  CA  ALA A 120      25.885  19.303   1.705  1.00  0.68           C  
ATOM   1799  C   ALA A 120      24.822  20.037   0.856  1.00  0.68           C  
ATOM   1800  O   ALA A 120      24.804  21.270   0.845  1.00  0.68           O  
ATOM   1801  CB  ALA A 120      27.261  19.736   1.238  1.00  0.68           C  
ATOM   1802  H   ALA A 120      26.283  17.376   0.910  1.00  0.68           H  
ATOM   1803  HA  ALA A 120      25.750  19.611   2.741  1.00  0.68           H  
ATOM   1804 1HB  ALA A 120      27.345  20.820   1.314  1.00  0.68           H  
ATOM   1805 2HB  ALA A 120      28.022  19.267   1.860  1.00  0.68           H  
ATOM   1806 3HB  ALA A 120      27.400  19.432   0.201  1.00  0.68           H  
ATOM   1807  N   THR A 121      23.973  19.317   0.117  1.00  0.71           N  
ATOM   1808  CA  THR A 121      23.004  19.985  -0.765  1.00  0.71           C  
ATOM   1809  C   THR A 121      21.665  20.186  -0.047  1.00  0.71           C  
ATOM   1810  O   THR A 121      21.106  19.212   0.454  1.00  0.71           O  
ATOM   1811  CB  THR A 121      22.737  19.171  -2.052  1.00  0.71           C  
ATOM   1812  OG1 THR A 121      23.945  19.016  -2.804  1.00  0.71           O  
ATOM   1813  CG2 THR A 121      21.704  19.863  -2.948  1.00  0.71           C  
ATOM   1814  H   THR A 121      23.974  18.301   0.172  1.00  0.71           H  
ATOM   1815  HA  THR A 121      23.440  20.932  -1.059  1.00  0.71           H  
ATOM   1816  HB  THR A 121      22.364  18.188  -1.767  1.00  0.71           H  
ATOM   1817  HG1 THR A 121      24.198  19.884  -3.218  1.00  0.71           H  
ATOM   1818 1HG2 THR A 121      21.531  19.257  -3.836  1.00  0.71           H  
ATOM   1819 2HG2 THR A 121      20.773  19.995  -2.413  1.00  0.71           H  
ATOM   1820 3HG2 THR A 121      22.081  20.836  -3.251  1.00  0.71           H  
ATOM   1821  N   PRO A 122      21.118  21.412   0.031  1.00  0.73           N  
ATOM   1822  CA  PRO A 122      19.857  21.692   0.682  1.00  0.73           C  
ATOM   1823  C   PRO A 122      18.698  21.085  -0.092  1.00  0.73           C  
ATOM   1824  O   PRO A 122      18.682  21.071  -1.323  1.00  0.73           O  
ATOM   1825  CB  PRO A 122      19.808  23.227   0.691  1.00  0.73           C  
ATOM   1826  CG  PRO A 122      20.691  23.655  -0.466  1.00  0.73           C  
ATOM   1827  CD  PRO A 122      21.783  22.601  -0.548  1.00  0.73           C  
ATOM   1828  HA  PRO A 122      19.886  21.296   1.706  1.00  0.73           H  
ATOM   1829 1HB  PRO A 122      18.773  23.569   0.576  1.00  0.73           H  
ATOM   1830 2HB  PRO A 122      20.162  23.605   1.661  1.00  0.73           H  
ATOM   1831 1HG  PRO A 122      20.098  23.722  -1.386  1.00  0.73           H  
ATOM   1832 2HG  PRO A 122      21.096  24.662  -0.277  1.00  0.73           H  
ATOM   1833 1HD  PRO A 122      22.023  22.464  -1.603  1.00  0.73           H  
ATOM   1834 2HD  PRO A 122      22.667  22.885   0.054  1.00  0.73           H  
ATOM   1835  N   LEU A 123      17.651  20.722   0.631  1.00  0.75           N  
ATOM   1836  CA  LEU A 123      16.466  20.141   0.013  1.00  0.75           C  
ATOM   1837  C   LEU A 123      15.553  21.186  -0.581  1.00  0.75           C  
ATOM   1838  O   LEU A 123      14.584  20.863  -1.252  1.00  0.75           O  
ATOM   1839  CB  LEU A 123      15.718  19.300   1.043  1.00  0.75           C  
ATOM   1840  CG  LEU A 123      16.456  18.054   1.477  1.00  0.75           C  
ATOM   1841  CD1 LEU A 123      15.727  17.416   2.596  1.00  0.75           C  
ATOM   1842  CD2 LEU A 123      16.541  17.095   0.290  1.00  0.75           C  
ATOM   1843  H   LEU A 123      17.688  20.793   1.639  1.00  0.75           H  
ATOM   1844  HA  LEU A 123      16.791  19.481  -0.788  1.00  0.75           H  
ATOM   1845 1HB  LEU A 123      15.521  19.907   1.929  1.00  0.75           H  
ATOM   1846 2HB  LEU A 123      14.762  18.992   0.613  1.00  0.75           H  
ATOM   1847  HG  LEU A 123      17.463  18.311   1.813  1.00  0.75           H  
ATOM   1848 1HD1 LEU A 123      16.253  16.528   2.883  1.00  0.75           H  
ATOM   1849 2HD1 LEU A 123      15.673  18.100   3.446  1.00  0.75           H  
ATOM   1850 3HD1 LEU A 123      14.727  17.163   2.280  1.00  0.75           H  
ATOM   1851 1HD2 LEU A 123      17.068  16.206   0.596  1.00  0.75           H  
ATOM   1852 2HD2 LEU A 123      15.538  16.828  -0.040  1.00  0.75           H  
ATOM   1853 3HD2 LEU A 123      17.077  17.571  -0.525  1.00  0.75           H  
ATOM   1854  N   GLU A 124      15.922  22.445  -0.431  1.00  0.77           N  
ATOM   1855  CA  GLU A 124      15.137  23.548  -0.952  1.00  0.77           C  
ATOM   1856  C   GLU A 124      15.066  23.421  -2.468  1.00  0.77           C  
ATOM   1857  O   GLU A 124      14.069  23.760  -3.095  1.00  0.77           O  
ATOM   1858  CB  GLU A 124      15.794  24.876  -0.580  1.00  0.77           C  
ATOM   1859  CG  GLU A 124      15.826  25.181   0.923  1.00  0.77           C  
ATOM   1860  CD  GLU A 124      14.469  25.309   1.559  1.00  0.77           C  
ATOM   1861  OE1 GLU A 124      13.651  26.067   1.074  1.00  0.77           O  
ATOM   1862  OE2 GLU A 124      14.234  24.628   2.536  1.00  0.77           O  
ATOM   1863  H   GLU A 124      16.758  22.640   0.096  1.00  0.77           H  
ATOM   1864  HA  GLU A 124      14.130  23.500  -0.543  1.00  0.77           H  
ATOM   1865 1HB  GLU A 124      16.823  24.884  -0.944  1.00  0.77           H  
ATOM   1866 2HB  GLU A 124      15.266  25.691  -1.076  1.00  0.77           H  
ATOM   1867 1HG  GLU A 124      16.371  24.380   1.425  1.00  0.77           H  
ATOM   1868 2HG  GLU A 124      16.378  26.105   1.076  1.00  0.77           H  
ATOM   1869  N   VAL A 125      16.115  22.854  -3.051  1.00  0.78           N  
ATOM   1870  CA  VAL A 125      16.231  22.677  -4.490  1.00  0.78           C  
ATOM   1871  C   VAL A 125      15.067  21.827  -5.024  1.00  0.78           C  
ATOM   1872  O   VAL A 125      14.511  22.066  -6.104  1.00  0.78           O  
ATOM   1873  CB  VAL A 125      17.566  21.968  -4.764  1.00  0.78           C  
ATOM   1874  CG1 VAL A 125      17.682  21.573  -6.211  1.00  0.78           C  
ATOM   1875  CG2 VAL A 125      18.710  22.848  -4.311  1.00  0.78           C  
ATOM   1876  H   VAL A 125      16.887  22.525  -2.464  1.00  0.78           H  
ATOM   1877  HA  VAL A 125      16.219  23.656  -4.969  1.00  0.78           H  
ATOM   1878  HB  VAL A 125      17.592  21.074  -4.194  1.00  0.78           H  
ATOM   1879 1HG1 VAL A 125      18.616  21.058  -6.328  1.00  0.78           H  
ATOM   1880 2HG1 VAL A 125      16.858  20.912  -6.486  1.00  0.78           H  
ATOM   1881 3HG1 VAL A 125      17.667  22.460  -6.843  1.00  0.78           H  
ATOM   1882 1HG2 VAL A 125      19.657  22.327  -4.467  1.00  0.78           H  
ATOM   1883 2HG2 VAL A 125      18.709  23.779  -4.877  1.00  0.78           H  
ATOM   1884 3HG2 VAL A 125      18.588  23.065  -3.248  1.00  0.78           H  
ATOM   1885  N   LEU A 126      14.730  20.804  -4.254  1.00  0.79           N  
ATOM   1886  CA  LEU A 126      13.689  19.834  -4.527  1.00  0.79           C  
ATOM   1887  C   LEU A 126      12.303  20.458  -4.650  1.00  0.79           C  
ATOM   1888  O   LEU A 126      11.433  19.930  -5.342  1.00  0.79           O  
ATOM   1889  CB  LEU A 126      13.697  18.800  -3.410  1.00  0.79           C  
ATOM   1890  CG  LEU A 126      12.810  17.616  -3.520  1.00  0.79           C  
ATOM   1891  CD1 LEU A 126      13.104  16.816  -4.795  1.00  0.79           C  
ATOM   1892  CD2 LEU A 126      13.019  16.766  -2.241  1.00  0.79           C  
ATOM   1893  H   LEU A 126      15.189  20.726  -3.352  1.00  0.79           H  
ATOM   1894  HA  LEU A 126      13.931  19.339  -5.465  1.00  0.79           H  
ATOM   1895 1HB  LEU A 126      14.696  18.482  -3.207  1.00  0.79           H  
ATOM   1896 2HB  LEU A 126      13.340  19.304  -2.521  1.00  0.79           H  
ATOM   1897  HG  LEU A 126      11.807  17.953  -3.564  1.00  0.79           H  
ATOM   1898 1HD1 LEU A 126      12.427  15.969  -4.855  1.00  0.79           H  
ATOM   1899 2HD1 LEU A 126      12.953  17.449  -5.654  1.00  0.79           H  
ATOM   1900 3HD1 LEU A 126      14.127  16.463  -4.783  1.00  0.79           H  
ATOM   1901 1HD2 LEU A 126      12.354  15.915  -2.251  1.00  0.79           H  
ATOM   1902 2HD2 LEU A 126      14.056  16.429  -2.195  1.00  0.79           H  
ATOM   1903 3HD2 LEU A 126      12.804  17.367  -1.364  1.00  0.79           H  
ATOM   1904  N   LYS A 127      12.066  21.567  -3.953  1.00  0.78           N  
ATOM   1905  CA  LYS A 127      10.744  22.167  -3.890  1.00  0.78           C  
ATOM   1906  C   LYS A 127      10.167  22.600  -5.225  1.00  0.78           C  
ATOM   1907  O   LYS A 127       8.949  22.718  -5.353  1.00  0.78           O  
ATOM   1908  CB  LYS A 127      10.757  23.369  -2.957  1.00  0.78           C  
ATOM   1909  CG  LYS A 127      10.921  23.021  -1.499  1.00  0.78           C  
ATOM   1910  CD  LYS A 127      10.932  24.259  -0.635  1.00  0.78           C  
ATOM   1911  CE  LYS A 127      11.039  23.900   0.833  1.00  0.78           C  
ATOM   1912  NZ  LYS A 127      11.095  25.117   1.693  1.00  0.78           N  
ATOM   1913  H   LYS A 127      12.824  22.037  -3.460  1.00  0.78           H  
ATOM   1914  HA  LYS A 127      10.068  21.428  -3.472  1.00  0.78           H  
ATOM   1915 1HB  LYS A 127      11.574  24.032  -3.237  1.00  0.78           H  
ATOM   1916 2HB  LYS A 127       9.832  23.925  -3.077  1.00  0.78           H  
ATOM   1917 1HG  LYS A 127      10.113  22.385  -1.189  1.00  0.78           H  
ATOM   1918 2HG  LYS A 127      11.865  22.481  -1.361  1.00  0.78           H  
ATOM   1919 1HD  LYS A 127      11.802  24.877  -0.904  1.00  0.78           H  
ATOM   1920 2HD  LYS A 127      10.029  24.838  -0.803  1.00  0.78           H  
ATOM   1921 1HE  LYS A 127      10.181  23.301   1.121  1.00  0.78           H  
ATOM   1922 2HE  LYS A 127      11.951  23.318   0.991  1.00  0.78           H  
ATOM   1923 1HZ  LYS A 127      11.187  24.847   2.658  1.00  0.78           H  
ATOM   1924 2HZ  LYS A 127      11.924  25.663   1.421  1.00  0.78           H  
ATOM   1925 3HZ  LYS A 127      10.269  25.672   1.570  1.00  0.78           H  
ATOM   1926  N   TYR A 128      11.009  22.836  -6.225  1.00  0.76           N  
ATOM   1927  CA  TYR A 128      10.497  23.339  -7.488  1.00  0.76           C  
ATOM   1928  C   TYR A 128      10.362  22.257  -8.555  1.00  0.76           C  
ATOM   1929  O   TYR A 128       9.991  22.543  -9.695  1.00  0.76           O  
ATOM   1930  CB  TYR A 128      11.434  24.440  -7.928  1.00  0.76           C  
ATOM   1931  CG  TYR A 128      11.479  25.510  -6.873  1.00  0.76           C  
ATOM   1932  CD1 TYR A 128      12.540  25.526  -5.970  1.00  0.76           C  
ATOM   1933  CD2 TYR A 128      10.468  26.449  -6.775  1.00  0.76           C  
ATOM   1934  CE1 TYR A 128      12.587  26.482  -4.974  1.00  0.76           C  
ATOM   1935  CE2 TYR A 128      10.515  27.407  -5.781  1.00  0.76           C  
ATOM   1936  CZ  TYR A 128      11.567  27.428  -4.882  1.00  0.76           C  
ATOM   1937  OH  TYR A 128      11.604  28.388  -3.894  1.00  0.76           O  
ATOM   1938  H   TYR A 128      12.017  22.685  -6.104  1.00  0.76           H  
ATOM   1939  HA  TYR A 128       9.507  23.759  -7.325  1.00  0.76           H  
ATOM   1940 1HB  TYR A 128      12.439  24.038  -8.071  1.00  0.76           H  
ATOM   1941 2HB  TYR A 128      11.093  24.875  -8.866  1.00  0.76           H  
ATOM   1942  HD1 TYR A 128      13.333  24.775  -6.042  1.00  0.76           H  
ATOM   1943  HD2 TYR A 128       9.633  26.430  -7.478  1.00  0.76           H  
ATOM   1944  HE1 TYR A 128      13.417  26.488  -4.265  1.00  0.76           H  
ATOM   1945  HE2 TYR A 128       9.717  28.147  -5.702  1.00  0.76           H  
ATOM   1946  HH  TYR A 128      10.839  28.964  -3.979  1.00  0.76           H  
ATOM   1947  N   VAL A 129      10.651  21.015  -8.176  1.00  0.74           N  
ATOM   1948  CA  VAL A 129      10.595  19.868  -9.070  1.00  0.74           C  
ATOM   1949  C   VAL A 129       9.774  18.721  -8.482  1.00  0.74           C  
ATOM   1950  O   VAL A 129       9.777  17.603  -9.009  1.00  0.74           O  
ATOM   1951  CB  VAL A 129      12.019  19.414  -9.379  1.00  0.74           C  
ATOM   1952  CG1 VAL A 129      12.786  20.458 -10.184  1.00  0.74           C  
ATOM   1953  CG2 VAL A 129      12.691  19.245  -8.092  1.00  0.74           C  
ATOM   1954  H   VAL A 129      10.934  20.839  -7.209  1.00  0.74           H  
ATOM   1955  HA  VAL A 129      10.129  20.181 -10.005  1.00  0.74           H  
ATOM   1956  HB  VAL A 129      11.998  18.489  -9.934  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 129      13.784  20.107 -10.353  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 129      12.287  20.616 -11.143  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 129      12.829  21.396  -9.639  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 129      13.675  18.950  -8.243  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 129      12.692  20.197  -7.564  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 129      12.161  18.502  -7.506  1.00  0.74           H  
ATOM   1963  N   MET A 130       9.013  19.019  -7.431  1.00  0.70           N  
ATOM   1964  CA  MET A 130       8.217  18.018  -6.718  1.00  0.70           C  
ATOM   1965  C   MET A 130       7.201  17.336  -7.611  1.00  0.70           C  
ATOM   1966  O   MET A 130       6.861  16.179  -7.399  1.00  0.70           O  
ATOM   1967  CB  MET A 130       7.457  18.691  -5.580  1.00  0.70           C  
ATOM   1968  CG  MET A 130       8.273  19.147  -4.436  1.00  0.70           C  
ATOM   1969  SD  MET A 130       9.060  17.818  -3.625  1.00  0.70           S  
ATOM   1970  CE  MET A 130       7.634  17.055  -2.933  1.00  0.70           C  
ATOM   1971  H   MET A 130       9.030  19.968  -7.080  1.00  0.70           H  
ATOM   1972  HA  MET A 130       8.891  17.254  -6.323  1.00  0.70           H  
ATOM   1973 1HB  MET A 130       6.926  19.560  -5.973  1.00  0.70           H  
ATOM   1974 2HB  MET A 130       6.705  18.008  -5.197  1.00  0.70           H  
ATOM   1975 1HG  MET A 130       9.023  19.821  -4.805  1.00  0.70           H  
ATOM   1976 2HG  MET A 130       7.652  19.684  -3.713  1.00  0.70           H  
ATOM   1977 1HE  MET A 130       7.950  16.210  -2.377  1.00  0.70           H  
ATOM   1978 2HE  MET A 130       7.116  17.750  -2.280  1.00  0.70           H  
ATOM   1979 3HE  MET A 130       6.958  16.753  -3.728  1.00  0.70           H  
ATOM   1980  N   ASP A 131       6.757  18.034  -8.646  1.00  0.67           N  
ATOM   1981  CA  ASP A 131       5.742  17.502  -9.533  1.00  0.67           C  
ATOM   1982  C   ASP A 131       6.330  16.675 -10.673  1.00  0.67           C  
ATOM   1983  O   ASP A 131       5.589  16.126 -11.492  1.00  0.67           O  
ATOM   1984  CB  ASP A 131       4.907  18.646 -10.086  1.00  0.67           C  
ATOM   1985  CG  ASP A 131       4.090  19.339  -8.997  1.00  0.67           C  
ATOM   1986  OD1 ASP A 131       3.575  18.657  -8.139  1.00  0.67           O  
ATOM   1987  OD2 ASP A 131       4.008  20.540  -9.022  1.00  0.67           O  
ATOM   1988  H   ASP A 131       7.107  18.969  -8.795  1.00  0.67           H  
ATOM   1989  HA  ASP A 131       5.088  16.866  -8.953  1.00  0.67           H  
ATOM   1990 1HB  ASP A 131       5.559  19.377 -10.563  1.00  0.67           H  
ATOM   1991 2HB  ASP A 131       4.227  18.265 -10.846  1.00  0.67           H  
ATOM   1992  N   LYS A 132       7.661  16.603 -10.738  1.00  0.64           N  
ATOM   1993  CA  LYS A 132       8.348  15.854 -11.777  1.00  0.64           C  
ATOM   1994  C   LYS A 132       9.062  14.632 -11.187  1.00  0.64           C  
ATOM   1995  O   LYS A 132       9.297  13.641 -11.874  1.00  0.64           O  
ATOM   1996  CB  LYS A 132       9.320  16.771 -12.499  1.00  0.64           C  
ATOM   1997  CG  LYS A 132       8.660  17.956 -13.195  1.00  0.64           C  
ATOM   1998  CD  LYS A 132       7.738  17.515 -14.342  1.00  0.64           C  
ATOM   1999  CE  LYS A 132       7.044  18.716 -15.004  1.00  0.64           C  
ATOM   2000  NZ  LYS A 132       7.988  19.551 -15.792  1.00  0.64           N  
ATOM   2001  H   LYS A 132       8.229  17.068 -10.038  1.00  0.64           H  
ATOM   2002  HA  LYS A 132       7.611  15.493 -12.494  1.00  0.64           H  
ATOM   2003 1HB  LYS A 132      10.029  17.177 -11.778  1.00  0.64           H  
ATOM   2004 2HB  LYS A 132       9.881  16.208 -13.241  1.00  0.64           H  
ATOM   2005 1HG  LYS A 132       8.083  18.532 -12.471  1.00  0.64           H  
ATOM   2006 2HG  LYS A 132       9.437  18.601 -13.605  1.00  0.64           H  
ATOM   2007 1HD  LYS A 132       8.327  16.992 -15.104  1.00  0.64           H  
ATOM   2008 2HD  LYS A 132       6.979  16.832 -13.959  1.00  0.64           H  
ATOM   2009 1HE  LYS A 132       6.258  18.355 -15.665  1.00  0.64           H  
ATOM   2010 2HE  LYS A 132       6.598  19.333 -14.225  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 132       7.518  20.331 -16.207  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 132       8.742  19.911 -15.200  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 132       8.405  18.990 -16.527  1.00  0.64           H  
ATOM   2014  N   VAL A 133       9.418  14.724  -9.913  1.00  0.62           N  
ATOM   2015  CA  VAL A 133      10.124  13.663  -9.199  1.00  0.62           C  
ATOM   2016  C   VAL A 133       9.191  12.556  -8.672  1.00  0.62           C  
ATOM   2017  O   VAL A 133       8.129  12.844  -8.108  1.00  0.62           O  
ATOM   2018  CB  VAL A 133      10.922  14.291  -8.038  1.00  0.62           C  
ATOM   2019  CG1 VAL A 133      11.528  13.251  -7.191  1.00  0.62           C  
ATOM   2020  CG2 VAL A 133      12.035  15.184  -8.600  1.00  0.62           C  
ATOM   2021  H   VAL A 133       9.229  15.593  -9.419  1.00  0.62           H  
ATOM   2022  HA  VAL A 133      10.834  13.205  -9.892  1.00  0.62           H  
ATOM   2023  HB  VAL A 133      10.246  14.890  -7.420  1.00  0.62           H  
ATOM   2024 1HG1 VAL A 133      12.065  13.737  -6.412  1.00  0.62           H  
ATOM   2025 2HG1 VAL A 133      10.751  12.628  -6.765  1.00  0.62           H  
ATOM   2026 3HG1 VAL A 133      12.193  12.648  -7.765  1.00  0.62           H  
ATOM   2027 1HG2 VAL A 133      12.590  15.639  -7.780  1.00  0.62           H  
ATOM   2028 2HG2 VAL A 133      12.710  14.588  -9.207  1.00  0.62           H  
ATOM   2029 3HG2 VAL A 133      11.599  15.963  -9.210  1.00  0.62           H  
ATOM   2030  N   ASP A 134       9.588  11.291  -8.907  1.00  0.60           N  
ATOM   2031  CA  ASP A 134       8.892  10.091  -8.424  1.00  0.60           C  
ATOM   2032  C   ASP A 134       9.560   9.566  -7.141  1.00  0.60           C  
ATOM   2033  O   ASP A 134       8.911   8.959  -6.278  1.00  0.60           O  
ATOM   2034  CB  ASP A 134       8.923   8.988  -9.487  1.00  0.60           C  
ATOM   2035  CG  ASP A 134       8.208   9.354 -10.793  1.00  0.60           C  
ATOM   2036  OD1 ASP A 134       7.043   9.713 -10.778  1.00  0.60           O  
ATOM   2037  OD2 ASP A 134       8.843   9.260 -11.828  1.00  0.60           O  
ATOM   2038  H   ASP A 134      10.445  11.152  -9.431  1.00  0.60           H  
ATOM   2039  HA  ASP A 134       7.857  10.350  -8.195  1.00  0.60           H  
ATOM   2040 1HB  ASP A 134       9.966   8.752  -9.720  1.00  0.60           H  
ATOM   2041 2HB  ASP A 134       8.470   8.084  -9.083  1.00  0.60           H  
ATOM   2042  N   MET A 135      10.876   9.778  -7.060  1.00  0.59           N  
ATOM   2043  CA  MET A 135      11.714   9.355  -5.927  1.00  0.59           C  
ATOM   2044  C   MET A 135      12.916  10.283  -5.693  1.00  0.59           C  
ATOM   2045  O   MET A 135      13.500  10.829  -6.639  1.00  0.59           O  
ATOM   2046  CB  MET A 135      12.154   7.889  -6.087  1.00  0.59           C  
ATOM   2047  CG  MET A 135      13.144   7.314  -4.995  1.00  0.59           C  
ATOM   2048  SD  MET A 135      13.657   5.592  -5.296  1.00  0.59           S  
ATOM   2049  CE  MET A 135      12.331   4.585  -4.725  1.00  0.59           C  
ATOM   2050  H   MET A 135      11.314  10.247  -7.853  1.00  0.59           H  
ATOM   2051  HA  MET A 135      11.101   9.406  -5.039  1.00  0.59           H  
ATOM   2052 1HB  MET A 135      11.264   7.275  -6.001  1.00  0.59           H  
ATOM   2053 2HB  MET A 135      12.498   7.729  -7.030  1.00  0.59           H  
ATOM   2054 1HG  MET A 135      14.045   7.920  -4.956  1.00  0.59           H  
ATOM   2055 2HG  MET A 135      12.690   7.347  -4.028  1.00  0.59           H  
ATOM   2056 1HE  MET A 135      12.579   3.539  -4.901  1.00  0.59           H  
ATOM   2057 2HE  MET A 135      12.197   4.745  -3.662  1.00  0.59           H  
ATOM   2058 3HE  MET A 135      11.420   4.839  -5.266  1.00  0.59           H  
ATOM   2059  N   VAL A 136      13.273  10.456  -4.423  1.00  0.58           N  
ATOM   2060  CA  VAL A 136      14.445  11.241  -4.040  1.00  0.58           C  
ATOM   2061  C   VAL A 136      15.466  10.413  -3.277  1.00  0.58           C  
ATOM   2062  O   VAL A 136      15.123   9.749  -2.294  1.00  0.58           O  
ATOM   2063  CB  VAL A 136      14.039  12.442  -3.177  1.00  0.58           C  
ATOM   2064  CG1 VAL A 136      15.263  13.202  -2.744  1.00  0.58           C  
ATOM   2065  CG2 VAL A 136      13.151  13.295  -3.947  1.00  0.58           C  
ATOM   2066  H   VAL A 136      12.712   9.991  -3.708  1.00  0.58           H  
ATOM   2067  HA  VAL A 136      14.924  11.616  -4.946  1.00  0.58           H  
ATOM   2068  HB  VAL A 136      13.540  12.113  -2.320  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 136      14.978  14.059  -2.138  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 136      15.911  12.552  -2.164  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 136      15.785  13.531  -3.629  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 136      12.860  14.119  -3.350  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 136      13.685  13.645  -4.831  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 136      12.274  12.736  -4.237  1.00  0.58           H  
ATOM   2075  N   LEU A 137      16.708  10.469  -3.745  1.00  0.58           N  
ATOM   2076  CA  LEU A 137      17.837   9.782  -3.144  1.00  0.58           C  
ATOM   2077  C   LEU A 137      18.696  10.711  -2.309  1.00  0.58           C  
ATOM   2078  O   LEU A 137      19.169  11.739  -2.794  1.00  0.58           O  
ATOM   2079  CB  LEU A 137      18.681   9.088  -4.223  1.00  0.58           C  
ATOM   2080  CG  LEU A 137      20.049   8.477  -3.750  1.00  0.58           C  
ATOM   2081  CD1 LEU A 137      19.833   7.432  -2.785  1.00  0.58           C  
ATOM   2082  CD2 LEU A 137      20.809   7.875  -4.963  1.00  0.58           C  
ATOM   2083  H   LEU A 137      16.888  11.057  -4.557  1.00  0.58           H  
ATOM   2084  HA  LEU A 137      17.443   9.013  -2.499  1.00  0.58           H  
ATOM   2085 1HB  LEU A 137      18.091   8.271  -4.648  1.00  0.58           H  
ATOM   2086 2HB  LEU A 137      18.869   9.797  -4.988  1.00  0.58           H  
ATOM   2087  HG  LEU A 137      20.638   9.245  -3.264  1.00  0.58           H  
ATOM   2088 1HD1 LEU A 137      20.770   7.072  -2.489  1.00  0.58           H  
ATOM   2089 2HD1 LEU A 137      19.326   7.818  -1.939  1.00  0.58           H  
ATOM   2090 3HD1 LEU A 137      19.260   6.653  -3.240  1.00  0.58           H  
ATOM   2091 1HD2 LEU A 137      21.754   7.444  -4.629  1.00  0.58           H  
ATOM   2092 2HD2 LEU A 137      20.197   7.090  -5.415  1.00  0.58           H  
ATOM   2093 3HD2 LEU A 137      21.013   8.631  -5.697  1.00  0.58           H  
ATOM   2094  N   LEU A 138      18.864  10.378  -1.046  1.00  0.59           N  
ATOM   2095  CA  LEU A 138      19.690  11.196  -0.189  1.00  0.59           C  
ATOM   2096  C   LEU A 138      20.962  10.411   0.111  1.00  0.59           C  
ATOM   2097  O   LEU A 138      20.911   9.262   0.578  1.00  0.59           O  
ATOM   2098  CB  LEU A 138      18.935  11.564   1.090  1.00  0.59           C  
ATOM   2099  CG  LEU A 138      17.522  12.183   0.877  1.00  0.59           C  
ATOM   2100  CD1 LEU A 138      16.908  12.448   2.189  1.00  0.59           C  
ATOM   2101  CD2 LEU A 138      17.614  13.441   0.084  1.00  0.59           C  
ATOM   2102  H   LEU A 138      18.421   9.526  -0.698  1.00  0.59           H  
ATOM   2103  HA  LEU A 138      19.970  12.114  -0.710  1.00  0.59           H  
ATOM   2104 1HB  LEU A 138      18.851  10.730   1.703  1.00  0.59           H  
ATOM   2105 2HB  LEU A 138      19.529  12.303   1.628  1.00  0.59           H  
ATOM   2106  HG  LEU A 138      16.886  11.466   0.346  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 138      15.914  12.863   2.044  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 138      16.841  11.518   2.739  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 138      17.519  13.155   2.744  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 138      16.616  13.859  -0.052  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 138      18.241  14.157   0.612  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 138      18.044  13.221  -0.883  1.00  0.59           H  
ATOM   2113  N   MET A 139      22.100  11.005  -0.199  1.00  0.60           N  
ATOM   2114  CA  MET A 139      23.355  10.325   0.023  1.00  0.60           C  
ATOM   2115  C   MET A 139      23.811  10.564   1.442  1.00  0.60           C  
ATOM   2116  O   MET A 139      23.862  11.707   1.892  1.00  0.60           O  
ATOM   2117  CB  MET A 139      24.397  10.837  -0.961  1.00  0.60           C  
ATOM   2118  CG  MET A 139      24.017  10.663  -2.403  1.00  0.60           C  
ATOM   2119  SD  MET A 139      23.740   8.975  -2.836  1.00  0.60           S  
ATOM   2120  CE  MET A 139      25.353   8.248  -2.546  1.00  0.60           C  
ATOM   2121  H   MET A 139      22.107  11.946  -0.599  1.00  0.60           H  
ATOM   2122  HA  MET A 139      23.214   9.253  -0.114  1.00  0.60           H  
ATOM   2123 1HB  MET A 139      24.527  11.894  -0.807  1.00  0.60           H  
ATOM   2124 2HB  MET A 139      25.358  10.353  -0.784  1.00  0.60           H  
ATOM   2125 1HG  MET A 139      23.089  11.206  -2.561  1.00  0.60           H  
ATOM   2126 2HG  MET A 139      24.762  11.086  -3.060  1.00  0.60           H  
ATOM   2127 1HE  MET A 139      25.318   7.178  -2.785  1.00  0.60           H  
ATOM   2128 2HE  MET A 139      26.093   8.729  -3.173  1.00  0.60           H  
ATOM   2129 3HE  MET A 139      25.627   8.376  -1.499  1.00  0.60           H  
ATOM   2130  N   SER A 140      24.156   9.491   2.143  1.00  0.62           N  
ATOM   2131  CA  SER A 140      24.644   9.607   3.504  1.00  0.62           C  
ATOM   2132  C   SER A 140      26.149   9.696   3.571  1.00  0.62           C  
ATOM   2133  O   SER A 140      26.725   9.725   4.652  1.00  0.62           O  
ATOM   2134  CB  SER A 140      24.179   8.443   4.320  1.00  0.62           C  
ATOM   2135  OG  SER A 140      24.763   7.256   3.890  1.00  0.62           O  
ATOM   2136  H   SER A 140      24.050   8.556   1.751  1.00  0.62           H  
ATOM   2137  HA  SER A 140      24.246  10.519   3.919  1.00  0.62           H  
ATOM   2138 1HB  SER A 140      24.435   8.632   5.356  1.00  0.62           H  
ATOM   2139 2HB  SER A 140      23.104   8.358   4.249  1.00  0.62           H  
ATOM   2140  HG  SER A 140      24.404   7.106   2.996  1.00  0.62           H  
ATOM   2141  N   VAL A 141      26.771   9.609   2.411  1.00  0.66           N  
ATOM   2142  CA  VAL A 141      28.213   9.632   2.225  1.00  0.66           C  
ATOM   2143  C   VAL A 141      28.552  10.576   1.096  1.00  0.66           C  
ATOM   2144  O   VAL A 141      27.652  11.032   0.397  1.00  0.66           O  
ATOM   2145  CB  VAL A 141      28.722   8.241   1.896  1.00  0.66           C  
ATOM   2146  CG1 VAL A 141      28.412   7.278   3.050  1.00  0.66           C  
ATOM   2147  CG2 VAL A 141      28.101   7.822   0.571  1.00  0.66           C  
ATOM   2148  H   VAL A 141      26.188   9.563   1.590  1.00  0.66           H  
ATOM   2149  HA  VAL A 141      28.690   9.985   3.141  1.00  0.66           H  
ATOM   2150  HB  VAL A 141      29.769   8.264   1.786  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 141      28.788   6.286   2.814  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 141      28.901   7.646   3.954  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 141      27.360   7.229   3.225  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 141      28.472   6.838   0.295  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 141      27.019   7.804   0.657  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 141      28.385   8.539  -0.202  1.00  0.66           H  
ATOM   2157  N   ASN A 142      29.834  10.859   0.892  1.00  0.71           N  
ATOM   2158  CA  ASN A 142      30.230  11.700  -0.228  1.00  0.71           C  
ATOM   2159  C   ASN A 142      30.444  10.842  -1.505  1.00  0.71           C  
ATOM   2160  O   ASN A 142      31.346   9.989  -1.533  1.00  0.71           O  
ATOM   2161  CB  ASN A 142      31.469  12.471   0.138  1.00  0.71           C  
ATOM   2162  CG  ASN A 142      31.202  13.433   1.270  1.00  0.71           C  
ATOM   2163  OD1 ASN A 142      30.241  14.214   1.231  1.00  0.71           O  
ATOM   2164  ND2 ASN A 142      32.032  13.382   2.282  1.00  0.71           N  
ATOM   2165  H   ASN A 142      30.561  10.470   1.501  1.00  0.71           H  
ATOM   2166  HA  ASN A 142      29.455  12.437  -0.384  1.00  0.71           H  
ATOM   2167 1HB  ASN A 142      32.259  11.777   0.439  1.00  0.71           H  
ATOM   2168 2HB  ASN A 142      31.829  13.025  -0.730  1.00  0.71           H  
ATOM   2169 1HD2 ASN A 142      31.907  13.992   3.065  1.00  0.71           H  
ATOM   2170 2HD2 ASN A 142      32.794  12.732   2.273  1.00  0.71           H  
ATOM   2171  N   PRO A 143      29.633  11.023  -2.563  1.00  0.77           N  
ATOM   2172  CA  PRO A 143      29.682  10.249  -3.777  1.00  0.77           C  
ATOM   2173  C   PRO A 143      31.071  10.330  -4.380  1.00  0.77           C  
ATOM   2174  O   PRO A 143      31.743  11.359  -4.300  1.00  0.77           O  
ATOM   2175  CB  PRO A 143      28.644  10.940  -4.651  1.00  0.77           C  
ATOM   2176  CG  PRO A 143      27.717  11.570  -3.716  1.00  0.77           C  
ATOM   2177  CD  PRO A 143      28.557  12.042  -2.573  1.00  0.77           C  
ATOM   2178  HA  PRO A 143      29.404   9.210  -3.563  1.00  0.77           H  
ATOM   2179 1HB  PRO A 143      29.120  11.654  -5.323  1.00  0.77           H  
ATOM   2180 2HB  PRO A 143      28.134  10.214  -5.253  1.00  0.77           H  
ATOM   2181 1HG  PRO A 143      27.190  12.369  -4.226  1.00  0.77           H  
ATOM   2182 2HG  PRO A 143      26.973  10.850  -3.405  1.00  0.77           H  
ATOM   2183 1HD  PRO A 143      28.959  13.051  -2.756  1.00  0.77           H  
ATOM   2184 2HD  PRO A 143      27.903  11.998  -1.713  1.00  0.77           H  
ATOM   2185  N   GLY A 144      31.487   9.234  -4.978  1.00  0.84           N  
ATOM   2186  CA  GLY A 144      32.807   9.101  -5.567  1.00  0.84           C  
ATOM   2187  C   GLY A 144      33.488   7.897  -4.954  1.00  0.84           C  
ATOM   2188  O   GLY A 144      34.228   7.185  -5.634  1.00  0.84           O  
ATOM   2189  H   GLY A 144      30.869   8.436  -5.020  1.00  0.84           H  
ATOM   2190 1HA  GLY A 144      32.741   8.994  -6.643  1.00  0.84           H  
ATOM   2191 2HA  GLY A 144      33.396   9.995  -5.358  1.00  0.84           H  
ATOM   2192  N   PHE A 145      33.234   7.645  -3.662  1.00  0.89           N  
ATOM   2193  CA  PHE A 145      33.840   6.452  -3.053  1.00  0.89           C  
ATOM   2194  C   PHE A 145      32.915   5.676  -2.130  1.00  0.89           C  
ATOM   2195  O   PHE A 145      32.109   6.256  -1.403  1.00  0.89           O  
ATOM   2196  CB  PHE A 145      35.101   6.820  -2.274  1.00  0.89           C  
ATOM   2197  CG  PHE A 145      36.145   7.466  -3.137  1.00  0.89           C  
ATOM   2198  CD1 PHE A 145      36.227   8.848  -3.225  1.00  0.89           C  
ATOM   2199  CD2 PHE A 145      37.010   6.699  -3.904  1.00  0.89           C  
ATOM   2200  CE1 PHE A 145      37.151   9.445  -4.049  1.00  0.89           C  
ATOM   2201  CE2 PHE A 145      37.932   7.298  -4.739  1.00  0.89           C  
ATOM   2202  CZ  PHE A 145      38.000   8.672  -4.811  1.00  0.89           C  
ATOM   2203  H   PHE A 145      32.635   8.279  -3.118  1.00  0.89           H  
ATOM   2204  HA  PHE A 145      34.132   5.774  -3.855  1.00  0.89           H  
ATOM   2205 1HB  PHE A 145      34.844   7.508  -1.469  1.00  0.89           H  
ATOM   2206 2HB  PHE A 145      35.527   5.922  -1.817  1.00  0.89           H  
ATOM   2207  HD1 PHE A 145      35.545   9.462  -2.633  1.00  0.89           H  
ATOM   2208  HD2 PHE A 145      36.943   5.612  -3.852  1.00  0.89           H  
ATOM   2209  HE1 PHE A 145      37.205  10.528  -4.104  1.00  0.89           H  
ATOM   2210  HE2 PHE A 145      38.601   6.688  -5.344  1.00  0.89           H  
ATOM   2211  HZ  PHE A 145      38.724   9.148  -5.473  1.00  0.89           H  
ATOM   2212  N   GLY A 146      33.088   4.356  -2.096  1.00  0.92           N  
ATOM   2213  CA  GLY A 146      32.374   3.535  -1.127  1.00  0.92           C  
ATOM   2214  C   GLY A 146      33.260   3.360   0.101  1.00  0.92           C  
ATOM   2215  O   GLY A 146      34.306   3.999   0.202  1.00  0.92           O  
ATOM   2216  H   GLY A 146      33.739   3.918  -2.732  1.00  0.92           H  
ATOM   2217 1HA  GLY A 146      31.432   4.010  -0.850  1.00  0.92           H  
ATOM   2218 2HA  GLY A 146      32.141   2.564  -1.561  1.00  0.92           H  
ATOM   2219  N   GLY A 147      32.843   2.506   1.036  1.00  0.91           N  
ATOM   2220  CA  GLY A 147      33.621   2.244   2.255  1.00  0.91           C  
ATOM   2221  C   GLY A 147      33.423   3.300   3.348  1.00  0.91           C  
ATOM   2222  O   GLY A 147      34.033   3.226   4.416  1.00  0.91           O  
ATOM   2223  H   GLY A 147      31.971   2.014   0.901  1.00  0.91           H  
ATOM   2224 1HA  GLY A 147      33.345   1.265   2.648  1.00  0.91           H  
ATOM   2225 2HA  GLY A 147      34.678   2.189   1.996  1.00  0.91           H  
ATOM   2226  N   GLN A 148      32.571   4.276   3.075  1.00  0.87           N  
ATOM   2227  CA  GLN A 148      32.308   5.375   3.990  1.00  0.87           C  
ATOM   2228  C   GLN A 148      31.205   5.052   4.984  1.00  0.87           C  
ATOM   2229  O   GLN A 148      30.258   4.327   4.674  1.00  0.87           O  
ATOM   2230  CB  GLN A 148      31.913   6.621   3.212  1.00  0.87           C  
ATOM   2231  CG  GLN A 148      32.960   7.227   2.322  1.00  0.87           C  
ATOM   2232  CD  GLN A 148      32.408   8.477   1.632  1.00  0.87           C  
ATOM   2233  OE1 GLN A 148      32.074   9.503   2.263  1.00  0.87           O  
ATOM   2234  NE2 GLN A 148      32.267   8.400   0.330  1.00  0.87           N  
ATOM   2235  H   GLN A 148      32.108   4.265   2.181  1.00  0.87           H  
ATOM   2236  HA  GLN A 148      33.219   5.582   4.552  1.00  0.87           H  
ATOM   2237 1HB  GLN A 148      31.099   6.357   2.557  1.00  0.87           H  
ATOM   2238 2HB  GLN A 148      31.550   7.386   3.902  1.00  0.87           H  
ATOM   2239 1HG  GLN A 148      33.831   7.502   2.913  1.00  0.87           H  
ATOM   2240 2HG  GLN A 148      33.237   6.501   1.546  1.00  0.87           H  
ATOM   2241 1HE2 GLN A 148      31.900   9.175  -0.200  1.00  0.87           H  
ATOM   2242 2HE2 GLN A 148      32.475   7.549  -0.177  1.00  0.87           H  
ATOM   2243  N   LYS A 149      31.313   5.633   6.171  1.00  0.82           N  
ATOM   2244  CA  LYS A 149      30.303   5.478   7.206  1.00  0.82           C  
ATOM   2245  C   LYS A 149      29.146   6.439   6.989  1.00  0.82           C  
ATOM   2246  O   LYS A 149      29.331   7.532   6.461  1.00  0.82           O  
ATOM   2247  CB  LYS A 149      30.912   5.708   8.586  1.00  0.82           C  
ATOM   2248  CG  LYS A 149      31.946   4.668   8.999  1.00  0.82           C  
ATOM   2249  CD  LYS A 149      32.492   4.952  10.394  1.00  0.82           C  
ATOM   2250  CE  LYS A 149      33.531   3.916  10.808  1.00  0.82           C  
ATOM   2251  NZ  LYS A 149      34.093   4.204  12.156  1.00  0.82           N  
ATOM   2252  H   LYS A 149      32.123   6.205   6.363  1.00  0.82           H  
ATOM   2253  HA  LYS A 149      29.909   4.463   7.159  1.00  0.82           H  
ATOM   2254 1HB  LYS A 149      31.389   6.688   8.614  1.00  0.82           H  
ATOM   2255 2HB  LYS A 149      30.118   5.714   9.336  1.00  0.82           H  
ATOM   2256 1HG  LYS A 149      31.488   3.678   8.989  1.00  0.82           H  
ATOM   2257 2HG  LYS A 149      32.770   4.672   8.285  1.00  0.82           H  
ATOM   2258 1HD  LYS A 149      32.951   5.941  10.410  1.00  0.82           H  
ATOM   2259 2HD  LYS A 149      31.675   4.938  11.114  1.00  0.82           H  
ATOM   2260 1HE  LYS A 149      33.068   2.931  10.822  1.00  0.82           H  
ATOM   2261 2HE  LYS A 149      34.343   3.915  10.081  1.00  0.82           H  
ATOM   2262 1HZ  LYS A 149      34.776   3.499  12.394  1.00  0.82           H  
ATOM   2263 2HZ  LYS A 149      34.536   5.112  12.150  1.00  0.82           H  
ATOM   2264 3HZ  LYS A 149      33.350   4.197  12.840  1.00  0.82           H  
ATOM   2265  N   PHE A 150      27.969   6.035   7.442  1.00  0.76           N  
ATOM   2266  CA  PHE A 150      26.762   6.853   7.369  1.00  0.76           C  
ATOM   2267  C   PHE A 150      26.925   8.178   8.114  1.00  0.76           C  
ATOM   2268  O   PHE A 150      27.346   8.174   9.273  1.00  0.76           O  
ATOM   2269  CB  PHE A 150      25.620   6.074   8.045  1.00  0.76           C  
ATOM   2270  CG  PHE A 150      24.266   6.702   8.004  1.00  0.76           C  
ATOM   2271  CD1 PHE A 150      23.455   6.559   6.902  1.00  0.76           C  
ATOM   2272  CD2 PHE A 150      23.805   7.453   9.068  1.00  0.76           C  
ATOM   2273  CE1 PHE A 150      22.212   7.156   6.861  1.00  0.76           C  
ATOM   2274  CE2 PHE A 150      22.574   8.040   9.027  1.00  0.76           C  
ATOM   2275  CZ  PHE A 150      21.773   7.894   7.917  1.00  0.76           C  
ATOM   2276  H   PHE A 150      27.898   5.115   7.854  1.00  0.76           H  
ATOM   2277  HA  PHE A 150      26.533   7.059   6.320  1.00  0.76           H  
ATOM   2278 1HB  PHE A 150      25.539   5.100   7.580  1.00  0.76           H  
ATOM   2279 2HB  PHE A 150      25.878   5.906   9.089  1.00  0.76           H  
ATOM   2280  HD1 PHE A 150      23.809   5.966   6.052  1.00  0.76           H  
ATOM   2281  HD2 PHE A 150      24.440   7.578   9.945  1.00  0.76           H  
ATOM   2282  HE1 PHE A 150      21.589   7.039   5.988  1.00  0.76           H  
ATOM   2283  HE2 PHE A 150      22.240   8.621   9.871  1.00  0.76           H  
ATOM   2284  HZ  PHE A 150      20.794   8.363   7.876  1.00  0.76           H  
ATOM   2285  N   ILE A 151      26.528   9.291   7.491  1.00  0.72           N  
ATOM   2286  CA  ILE A 151      26.548  10.593   8.144  1.00  0.72           C  
ATOM   2287  C   ILE A 151      25.177  10.908   8.773  1.00  0.72           C  
ATOM   2288  O   ILE A 151      24.221  11.151   8.029  1.00  0.72           O  
ATOM   2289  CB  ILE A 151      26.879  11.699   7.125  1.00  0.72           C  
ATOM   2290  CG1 ILE A 151      28.289  11.468   6.528  1.00  0.72           C  
ATOM   2291  CG2 ILE A 151      26.766  13.058   7.781  1.00  0.72           C  
ATOM   2292  CD1 ILE A 151      28.583  12.338   5.303  1.00  0.72           C  
ATOM   2293  H   ILE A 151      26.260   9.248   6.509  1.00  0.72           H  
ATOM   2294  HA  ILE A 151      27.349  10.588   8.868  1.00  0.72           H  
ATOM   2295  HB  ILE A 151      26.171  11.646   6.295  1.00  0.72           H  
ATOM   2296 1HG1 ILE A 151      29.030  11.689   7.292  1.00  0.72           H  
ATOM   2297 2HG1 ILE A 151      28.394  10.417   6.251  1.00  0.72           H  
ATOM   2298 1HG2 ILE A 151      26.985  13.832   7.048  1.00  0.72           H  
ATOM   2299 2HG2 ILE A 151      25.763  13.192   8.155  1.00  0.72           H  
ATOM   2300 3HG2 ILE A 151      27.477  13.123   8.606  1.00  0.72           H  
ATOM   2301 1HD1 ILE A 151      29.588  12.124   4.938  1.00  0.72           H  
ATOM   2302 2HD1 ILE A 151      27.860  12.112   4.520  1.00  0.72           H  
ATOM   2303 3HD1 ILE A 151      28.509  13.389   5.571  1.00  0.72           H  
ATOM   2304  N   PRO A 152      25.072  11.022  10.123  1.00  0.68           N  
ATOM   2305  CA  PRO A 152      23.857  11.239  10.916  1.00  0.68           C  
ATOM   2306  C   PRO A 152      22.961  12.383  10.456  1.00  0.68           C  
ATOM   2307  O   PRO A 152      21.737  12.300  10.561  1.00  0.68           O  
ATOM   2308  CB  PRO A 152      24.436  11.562  12.300  1.00  0.68           C  
ATOM   2309  CG  PRO A 152      25.719  10.805  12.356  1.00  0.68           C  
ATOM   2310  CD  PRO A 152      26.290  10.902  10.972  1.00  0.68           C  
ATOM   2311  HA  PRO A 152      23.286  10.304  10.959  1.00  0.68           H  
ATOM   2312 1HB  PRO A 152      24.574  12.648  12.405  1.00  0.68           H  
ATOM   2313 2HB  PRO A 152      23.725  11.255  13.083  1.00  0.68           H  
ATOM   2314 1HG  PRO A 152      26.384  11.242  13.118  1.00  0.68           H  
ATOM   2315 2HG  PRO A 152      25.531   9.766  12.659  1.00  0.68           H  
ATOM   2316 1HD  PRO A 152      26.942  11.782  10.869  1.00  0.68           H  
ATOM   2317 2HD  PRO A 152      26.812   9.958  10.803  1.00  0.68           H  
ATOM   2318  N   GLY A 153      23.554  13.434   9.883  1.00  0.66           N  
ATOM   2319  CA  GLY A 153      22.800  14.599   9.402  1.00  0.66           C  
ATOM   2320  C   GLY A 153      21.801  14.215   8.308  1.00  0.66           C  
ATOM   2321  O   GLY A 153      20.826  14.931   8.045  1.00  0.66           O  
ATOM   2322  H   GLY A 153      24.558  13.448   9.800  1.00  0.66           H  
ATOM   2323 1HA  GLY A 153      22.272  15.060  10.237  1.00  0.66           H  
ATOM   2324 2HA  GLY A 153      23.498  15.341   9.016  1.00  0.66           H  
ATOM   2325  N   THR A 154      22.038  13.066   7.691  1.00  0.64           N  
ATOM   2326  CA  THR A 154      21.197  12.524   6.658  1.00  0.64           C  
ATOM   2327  C   THR A 154      19.817  12.250   7.197  1.00  0.64           C  
ATOM   2328  O   THR A 154      18.833  12.403   6.479  1.00  0.64           O  
ATOM   2329  CB  THR A 154      21.781  11.246   6.111  1.00  0.64           C  
ATOM   2330  OG1 THR A 154      23.065  11.528   5.621  1.00  0.64           O  
ATOM   2331  CG2 THR A 154      20.886  10.680   4.982  1.00  0.64           C  
ATOM   2332  H   THR A 154      22.852  12.512   7.959  1.00  0.64           H  
ATOM   2333  HA  THR A 154      21.119  13.254   5.850  1.00  0.64           H  
ATOM   2334  HB  THR A 154      21.865  10.521   6.909  1.00  0.64           H  
ATOM   2335  HG1 THR A 154      23.672  11.588   6.390  1.00  0.64           H  
ATOM   2336 1HG2 THR A 154      21.316   9.766   4.593  1.00  0.64           H  
ATOM   2337 2HG2 THR A 154      19.891  10.468   5.378  1.00  0.64           H  
ATOM   2338 3HG2 THR A 154      20.807  11.410   4.176  1.00  0.64           H  
ATOM   2339  N   LEU A 155      19.734  11.785   8.447  1.00  0.63           N  
ATOM   2340  CA  LEU A 155      18.453  11.442   9.031  1.00  0.63           C  
ATOM   2341  C   LEU A 155      17.589  12.692   9.133  1.00  0.63           C  
ATOM   2342  O   LEU A 155      16.378  12.637   8.930  1.00  0.63           O  
ATOM   2343  CB  LEU A 155      18.648  10.801  10.405  1.00  0.63           C  
ATOM   2344  CG  LEU A 155      19.328   9.439  10.367  1.00  0.63           C  
ATOM   2345  CD1 LEU A 155      19.601   8.952  11.770  1.00  0.63           C  
ATOM   2346  CD2 LEU A 155      18.465   8.443   9.615  1.00  0.63           C  
ATOM   2347  H   LEU A 155      20.573  11.728   9.025  1.00  0.63           H  
ATOM   2348  HA  LEU A 155      17.956  10.724   8.381  1.00  0.63           H  
ATOM   2349 1HB  LEU A 155      19.254  11.468  11.019  1.00  0.63           H  
ATOM   2350 2HB  LEU A 155      17.676  10.679  10.875  1.00  0.63           H  
ATOM   2351  HG  LEU A 155      20.269   9.554   9.865  1.00  0.63           H  
ATOM   2352 1HD1 LEU A 155      20.113   7.985  11.733  1.00  0.63           H  
ATOM   2353 2HD1 LEU A 155      20.233   9.676  12.287  1.00  0.63           H  
ATOM   2354 3HD1 LEU A 155      18.660   8.841  12.305  1.00  0.63           H  
ATOM   2355 1HD2 LEU A 155      18.979   7.482   9.588  1.00  0.63           H  
ATOM   2356 2HD2 LEU A 155      17.512   8.326  10.126  1.00  0.63           H  
ATOM   2357 3HD2 LEU A 155      18.293   8.797   8.600  1.00  0.63           H  
ATOM   2358  N   ASP A 156      18.201  13.846   9.409  1.00  0.62           N  
ATOM   2359  CA  ASP A 156      17.401  15.059   9.472  1.00  0.62           C  
ATOM   2360  C   ASP A 156      16.936  15.432   8.069  1.00  0.62           C  
ATOM   2361  O   ASP A 156      15.767  15.771   7.877  1.00  0.62           O  
ATOM   2362  CB  ASP A 156      18.175  16.205  10.119  1.00  0.62           C  
ATOM   2363  CG  ASP A 156      18.361  16.011  11.630  1.00  0.62           C  
ATOM   2364  OD1 ASP A 156      17.700  15.155  12.190  1.00  0.62           O  
ATOM   2365  OD2 ASP A 156      19.151  16.716  12.208  1.00  0.62           O  
ATOM   2366  H   ASP A 156      19.203  13.878   9.557  1.00  0.62           H  
ATOM   2367  HA  ASP A 156      16.518  14.865  10.079  1.00  0.62           H  
ATOM   2368 1HB  ASP A 156      19.161  16.279   9.650  1.00  0.62           H  
ATOM   2369 2HB  ASP A 156      17.653  17.147   9.937  1.00  0.62           H  
ATOM   2370  N   LYS A 157      17.819  15.287   7.065  1.00  0.62           N  
ATOM   2371  CA  LYS A 157      17.400  15.591   5.691  1.00  0.62           C  
ATOM   2372  C   LYS A 157      16.287  14.662   5.247  1.00  0.62           C  
ATOM   2373  O   LYS A 157      15.345  15.067   4.575  1.00  0.62           O  
ATOM   2374  CB  LYS A 157      18.554  15.482   4.691  1.00  0.62           C  
ATOM   2375  CG  LYS A 157      19.550  16.610   4.715  1.00  0.62           C  
ATOM   2376  CD  LYS A 157      20.557  16.440   3.580  1.00  0.62           C  
ATOM   2377  CE  LYS A 157      21.425  17.680   3.381  1.00  0.62           C  
ATOM   2378  NZ  LYS A 157      22.205  18.016   4.606  1.00  0.62           N  
ATOM   2379  H   LYS A 157      18.780  15.002   7.273  1.00  0.62           H  
ATOM   2380  HA  LYS A 157      17.016  16.612   5.667  1.00  0.62           H  
ATOM   2381 1HB  LYS A 157      19.101  14.559   4.884  1.00  0.62           H  
ATOM   2382 2HB  LYS A 157      18.158  15.411   3.683  1.00  0.62           H  
ATOM   2383 1HG  LYS A 157      19.028  17.563   4.601  1.00  0.62           H  
ATOM   2384 2HG  LYS A 157      20.077  16.608   5.674  1.00  0.62           H  
ATOM   2385 1HD  LYS A 157      21.210  15.590   3.799  1.00  0.62           H  
ATOM   2386 2HD  LYS A 157      20.024  16.233   2.648  1.00  0.62           H  
ATOM   2387 1HE  LYS A 157      22.117  17.482   2.560  1.00  0.62           H  
ATOM   2388 2HE  LYS A 157      20.800  18.532   3.109  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 157      22.787  18.825   4.421  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 157      21.572  18.218   5.361  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 157      22.796  17.233   4.869  1.00  0.62           H  
ATOM   2392  N   LEU A 158      16.374  13.418   5.658  1.00  0.62           N  
ATOM   2393  CA  LEU A 158      15.379  12.427   5.340  1.00  0.62           C  
ATOM   2394  C   LEU A 158      14.034  12.800   5.923  1.00  0.62           C  
ATOM   2395  O   LEU A 158      13.024  12.804   5.208  1.00  0.62           O  
ATOM   2396  CB  LEU A 158      15.917  11.082   5.788  1.00  0.62           C  
ATOM   2397  CG  LEU A 158      15.064   9.934   5.674  1.00  0.62           C  
ATOM   2398  CD1 LEU A 158      14.620   9.789   4.274  1.00  0.62           C  
ATOM   2399  CD2 LEU A 158      15.881   8.754   6.106  1.00  0.62           C  
ATOM   2400  H   LEU A 158      17.187  13.133   6.199  1.00  0.62           H  
ATOM   2401  HA  LEU A 158      15.249  12.392   4.270  1.00  0.62           H  
ATOM   2402 1HB  LEU A 158      16.835  10.876   5.239  1.00  0.62           H  
ATOM   2403 2HB  LEU A 158      16.175  11.167   6.833  1.00  0.62           H  
ATOM   2404  HG  LEU A 158      14.191  10.050   6.312  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 158      13.982   8.939   4.171  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 158      14.088  10.680   4.038  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 158      15.449   9.686   3.617  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 158      15.286   7.870   6.053  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 158      16.738   8.663   5.464  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 158      16.224   8.897   7.107  1.00  0.62           H  
ATOM   2411  N   ARG A 159      14.006  13.162   7.200  1.00  0.63           N  
ATOM   2412  CA  ARG A 159      12.755  13.579   7.802  1.00  0.63           C  
ATOM   2413  C   ARG A 159      12.182  14.811   7.079  1.00  0.63           C  
ATOM   2414  O   ARG A 159      10.975  14.878   6.820  1.00  0.63           O  
ATOM   2415  CB  ARG A 159      12.960  13.893   9.274  1.00  0.63           C  
ATOM   2416  CG  ARG A 159      13.270  12.681  10.132  1.00  0.63           C  
ATOM   2417  CD  ARG A 159      13.375  13.011  11.562  1.00  0.63           C  
ATOM   2418  NE  ARG A 159      13.916  11.899  12.336  1.00  0.63           N  
ATOM   2419  CZ  ARG A 159      15.207  11.814  12.736  1.00  0.63           C  
ATOM   2420  NH1 ARG A 159      16.044  12.783  12.443  1.00  0.63           N  
ATOM   2421  NH2 ARG A 159      15.623  10.767  13.430  1.00  0.63           N  
ATOM   2422  H   ARG A 159      14.859  13.132   7.761  1.00  0.63           H  
ATOM   2423  HA  ARG A 159      12.042  12.756   7.716  1.00  0.63           H  
ATOM   2424 1HB  ARG A 159      13.797  14.585   9.375  1.00  0.63           H  
ATOM   2425 2HB  ARG A 159      12.075  14.379   9.677  1.00  0.63           H  
ATOM   2426 1HG  ARG A 159      12.475  11.946  10.007  1.00  0.63           H  
ATOM   2427 2HG  ARG A 159      14.197  12.251   9.818  1.00  0.63           H  
ATOM   2428 1HD  ARG A 159      14.041  13.868  11.685  1.00  0.63           H  
ATOM   2429 2HD  ARG A 159      12.389  13.255  11.954  1.00  0.63           H  
ATOM   2430  HE  ARG A 159      13.292  11.142  12.578  1.00  0.63           H  
ATOM   2431 1HH1 ARG A 159      15.725  13.589  11.915  1.00  0.63           H  
ATOM   2432 2HH1 ARG A 159      17.013  12.747  12.744  1.00  0.63           H  
ATOM   2433 1HH2 ARG A 159      14.980  10.021  13.660  1.00  0.63           H  
ATOM   2434 2HH2 ARG A 159      16.582  10.723  13.740  1.00  0.63           H  
ATOM   2435  N   GLU A 160      13.053  15.780   6.728  1.00  0.63           N  
ATOM   2436  CA  GLU A 160      12.591  16.979   6.025  1.00  0.63           C  
ATOM   2437  C   GLU A 160      12.067  16.664   4.627  1.00  0.63           C  
ATOM   2438  O   GLU A 160      11.035  17.204   4.210  1.00  0.63           O  
ATOM   2439  CB  GLU A 160      13.711  18.028   5.915  1.00  0.63           C  
ATOM   2440  CG  GLU A 160      14.099  18.716   7.228  1.00  0.63           C  
ATOM   2441  CD  GLU A 160      15.243  19.707   7.066  1.00  0.63           C  
ATOM   2442  OE1 GLU A 160      15.799  19.783   5.993  1.00  0.63           O  
ATOM   2443  OE2 GLU A 160      15.551  20.389   8.017  1.00  0.63           O  
ATOM   2444  H   GLU A 160      14.040  15.689   6.972  1.00  0.63           H  
ATOM   2445  HA  GLU A 160      11.775  17.414   6.600  1.00  0.63           H  
ATOM   2446 1HB  GLU A 160      14.607  17.541   5.538  1.00  0.63           H  
ATOM   2447 2HB  GLU A 160      13.428  18.794   5.194  1.00  0.63           H  
ATOM   2448 1HG  GLU A 160      13.229  19.242   7.618  1.00  0.63           H  
ATOM   2449 2HG  GLU A 160      14.381  17.955   7.952  1.00  0.63           H  
ATOM   2450  N   ALA A 161      12.751  15.768   3.906  1.00  0.64           N  
ATOM   2451  CA  ALA A 161      12.316  15.396   2.571  1.00  0.64           C  
ATOM   2452  C   ALA A 161      10.954  14.754   2.661  1.00  0.64           C  
ATOM   2453  O   ALA A 161      10.060  15.057   1.870  1.00  0.64           O  
ATOM   2454  CB  ALA A 161      13.306  14.438   1.919  1.00  0.64           C  
ATOM   2455  H   ALA A 161      13.602  15.363   4.284  1.00  0.64           H  
ATOM   2456  HA  ALA A 161      12.235  16.300   1.969  1.00  0.64           H  
ATOM   2457 1HB  ALA A 161      12.961  14.178   0.922  1.00  0.64           H  
ATOM   2458 2HB  ALA A 161      14.284  14.900   1.852  1.00  0.64           H  
ATOM   2459 3HB  ALA A 161      13.380  13.535   2.528  1.00  0.64           H  
ATOM   2460  N   ARG A 162      10.760  13.917   3.681  1.00  0.66           N  
ATOM   2461  CA  ARG A 162       9.493  13.238   3.821  1.00  0.66           C  
ATOM   2462  C   ARG A 162       8.401  14.246   4.133  1.00  0.66           C  
ATOM   2463  O   ARG A 162       7.317  14.185   3.555  1.00  0.66           O  
ATOM   2464  CB  ARG A 162       9.575  12.159   4.895  1.00  0.66           C  
ATOM   2465  CG  ARG A 162       8.308  11.353   5.047  1.00  0.66           C  
ATOM   2466  CD  ARG A 162       7.977  10.647   3.761  1.00  0.66           C  
ATOM   2467  NE  ARG A 162       6.748   9.888   3.848  1.00  0.66           N  
ATOM   2468  CZ  ARG A 162       6.659   8.559   4.106  1.00  0.66           C  
ATOM   2469  NH1 ARG A 162       7.742   7.790   4.274  1.00  0.66           N  
ATOM   2470  NH2 ARG A 162       5.458   8.005   4.180  1.00  0.66           N  
ATOM   2471  H   ARG A 162      11.522  13.703   4.328  1.00  0.66           H  
ATOM   2472  HA  ARG A 162       9.247  12.756   2.878  1.00  0.66           H  
ATOM   2473 1HB  ARG A 162      10.399  11.480   4.691  1.00  0.66           H  
ATOM   2474 2HB  ARG A 162       9.783  12.630   5.857  1.00  0.66           H  
ATOM   2475 1HG  ARG A 162       8.438  10.609   5.832  1.00  0.66           H  
ATOM   2476 2HG  ARG A 162       7.473  12.016   5.300  1.00  0.66           H  
ATOM   2477 1HD  ARG A 162       7.864  11.381   2.962  1.00  0.66           H  
ATOM   2478 2HD  ARG A 162       8.780   9.955   3.507  1.00  0.66           H  
ATOM   2479  HE  ARG A 162       5.859  10.425   3.731  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 162       8.707   8.154   4.216  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 162       7.630   6.798   4.438  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 162       4.627   8.577   4.052  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 162       5.370   7.018   4.362  1.00  0.66           H  
ATOM   2484  N   ALA A 163       8.691  15.215   5.009  1.00  0.68           N  
ATOM   2485  CA  ALA A 163       7.700  16.227   5.353  1.00  0.68           C  
ATOM   2486  C   ALA A 163       7.270  17.033   4.126  1.00  0.68           C  
ATOM   2487  O   ALA A 163       6.084  17.318   3.949  1.00  0.68           O  
ATOM   2488  CB  ALA A 163       8.260  17.162   6.407  1.00  0.68           C  
ATOM   2489  H   ALA A 163       9.600  15.228   5.473  1.00  0.68           H  
ATOM   2490  HA  ALA A 163       6.823  15.717   5.750  1.00  0.68           H  
ATOM   2491 1HB  ALA A 163       7.508  17.898   6.680  1.00  0.68           H  
ATOM   2492 2HB  ALA A 163       8.546  16.586   7.287  1.00  0.68           H  
ATOM   2493 3HB  ALA A 163       9.137  17.668   6.006  1.00  0.68           H  
ATOM   2494  N   LEU A 164       8.222  17.358   3.245  1.00  0.70           N  
ATOM   2495  CA  LEU A 164       7.918  18.104   2.024  1.00  0.70           C  
ATOM   2496  C   LEU A 164       6.987  17.298   1.131  1.00  0.70           C  
ATOM   2497  O   LEU A 164       5.983  17.808   0.607  1.00  0.70           O  
ATOM   2498  CB  LEU A 164       9.210  18.451   1.273  1.00  0.70           C  
ATOM   2499  CG  LEU A 164       9.034  19.195  -0.054  1.00  0.70           C  
ATOM   2500  CD1 LEU A 164       8.331  20.509   0.180  1.00  0.70           C  
ATOM   2501  CD2 LEU A 164      10.403  19.404  -0.704  1.00  0.70           C  
ATOM   2502  H   LEU A 164       9.193  17.107   3.448  1.00  0.70           H  
ATOM   2503  HA  LEU A 164       7.416  19.029   2.302  1.00  0.70           H  
ATOM   2504 1HB  LEU A 164       9.838  19.056   1.924  1.00  0.70           H  
ATOM   2505 2HB  LEU A 164       9.742  17.522   1.061  1.00  0.70           H  
ATOM   2506  HG  LEU A 164       8.422  18.611  -0.698  1.00  0.70           H  
ATOM   2507 1HD1 LEU A 164       8.192  21.019  -0.774  1.00  0.70           H  
ATOM   2508 2HD1 LEU A 164       7.357  20.323   0.634  1.00  0.70           H  
ATOM   2509 3HD1 LEU A 164       8.929  21.127   0.844  1.00  0.70           H  
ATOM   2510 1HD2 LEU A 164      10.290  19.912  -1.656  1.00  0.70           H  
ATOM   2511 2HD2 LEU A 164      11.038  20.000  -0.048  1.00  0.70           H  
ATOM   2512 3HD2 LEU A 164      10.858  18.439  -0.867  1.00  0.70           H  
ATOM   2513  N   ILE A 165       7.323  16.029   0.966  1.00  0.73           N  
ATOM   2514  CA  ILE A 165       6.558  15.130   0.137  1.00  0.73           C  
ATOM   2515  C   ILE A 165       5.142  14.930   0.658  1.00  0.73           C  
ATOM   2516  O   ILE A 165       4.173  15.055  -0.107  1.00  0.73           O  
ATOM   2517  CB  ILE A 165       7.299  13.798   0.059  1.00  0.73           C  
ATOM   2518  CG1 ILE A 165       8.607  13.993  -0.718  1.00  0.73           C  
ATOM   2519  CG2 ILE A 165       6.443  12.775  -0.581  1.00  0.73           C  
ATOM   2520  CD1 ILE A 165       9.552  12.864  -0.592  1.00  0.73           C  
ATOM   2521  H   ILE A 165       8.166  15.675   1.428  1.00  0.73           H  
ATOM   2522  HA  ILE A 165       6.480  15.550  -0.855  1.00  0.73           H  
ATOM   2523  HB  ILE A 165       7.562  13.470   1.061  1.00  0.73           H  
ATOM   2524 1HG1 ILE A 165       8.373  14.103  -1.748  1.00  0.73           H  
ATOM   2525 2HG1 ILE A 165       9.096  14.903  -0.380  1.00  0.73           H  
ATOM   2526 1HG2 ILE A 165       6.976  11.830  -0.626  1.00  0.73           H  
ATOM   2527 2HG2 ILE A 165       5.531  12.644   0.002  1.00  0.73           H  
ATOM   2528 3HG2 ILE A 165       6.186  13.107  -1.581  1.00  0.73           H  
ATOM   2529 1HD1 ILE A 165      10.437  13.078  -1.186  1.00  0.73           H  
ATOM   2530 2HD1 ILE A 165       9.824  12.750   0.448  1.00  0.73           H  
ATOM   2531 3HD1 ILE A 165       9.093  11.946  -0.942  1.00  0.73           H  
ATOM   2532  N   ASP A 166       5.009  14.673   1.967  1.00  0.76           N  
ATOM   2533  CA  ASP A 166       3.686  14.480   2.537  1.00  0.76           C  
ATOM   2534  C   ASP A 166       2.866  15.766   2.424  1.00  0.76           C  
ATOM   2535  O   ASP A 166       1.705  15.735   2.017  1.00  0.76           O  
ATOM   2536  CB  ASP A 166       3.776  14.093   4.022  1.00  0.76           C  
ATOM   2537  CG  ASP A 166       4.321  12.654   4.333  1.00  0.76           C  
ATOM   2538  OD1 ASP A 166       4.435  11.824   3.449  1.00  0.76           O  
ATOM   2539  OD2 ASP A 166       4.582  12.405   5.491  1.00  0.76           O  
ATOM   2540  H   ASP A 166       5.836  14.594   2.556  1.00  0.76           H  
ATOM   2541  HA  ASP A 166       3.179  13.690   1.986  1.00  0.76           H  
ATOM   2542 1HB  ASP A 166       4.437  14.809   4.522  1.00  0.76           H  
ATOM   2543 2HB  ASP A 166       2.793  14.196   4.477  1.00  0.76           H  
ATOM   2544  N   ALA A 167       3.503  16.915   2.701  1.00  0.79           N  
ATOM   2545  CA  ALA A 167       2.852  18.226   2.647  1.00  0.79           C  
ATOM   2546  C   ALA A 167       2.329  18.543   1.260  1.00  0.79           C  
ATOM   2547  O   ALA A 167       1.281  19.178   1.110  1.00  0.79           O  
ATOM   2548  CB  ALA A 167       3.824  19.316   3.067  1.00  0.79           C  
ATOM   2549  H   ALA A 167       4.473  16.891   3.012  1.00  0.79           H  
ATOM   2550  HA  ALA A 167       2.011  18.211   3.335  1.00  0.79           H  
ATOM   2551 1HB  ALA A 167       3.321  20.279   3.048  1.00  0.79           H  
ATOM   2552 2HB  ALA A 167       4.184  19.111   4.075  1.00  0.79           H  
ATOM   2553 3HB  ALA A 167       4.668  19.330   2.378  1.00  0.79           H  
ATOM   2554  N   SER A 168       3.047  18.076   0.243  1.00  0.80           N  
ATOM   2555  CA  SER A 168       2.698  18.325  -1.140  1.00  0.80           C  
ATOM   2556  C   SER A 168       1.624  17.365  -1.649  1.00  0.80           C  
ATOM   2557  O   SER A 168       1.150  17.507  -2.778  1.00  0.80           O  
ATOM   2558  CB  SER A 168       3.934  18.178  -1.996  1.00  0.80           C  
ATOM   2559  OG  SER A 168       4.915  19.112  -1.624  1.00  0.80           O  
ATOM   2560  H   SER A 168       3.917  17.579   0.437  1.00  0.80           H  
ATOM   2561  HA  SER A 168       2.320  19.344  -1.221  1.00  0.80           H  
ATOM   2562 1HB  SER A 168       4.333  17.166  -1.885  1.00  0.80           H  
ATOM   2563 2HB  SER A 168       3.672  18.314  -3.043  1.00  0.80           H  
ATOM   2564  HG  SER A 168       5.276  18.785  -0.762  1.00  0.80           H  
ATOM   2565  N   GLY A 169       1.270  16.354  -0.847  1.00  0.80           N  
ATOM   2566  CA  GLY A 169       0.272  15.379  -1.250  1.00  0.80           C  
ATOM   2567  C   GLY A 169       0.771  14.414  -2.322  1.00  0.80           C  
ATOM   2568  O   GLY A 169      -0.032  13.903  -3.106  1.00  0.80           O  
ATOM   2569  H   GLY A 169       1.664  16.271   0.088  1.00  0.80           H  
ATOM   2570 1HA  GLY A 169      -0.036  14.814  -0.369  1.00  0.80           H  
ATOM   2571 2HA  GLY A 169      -0.612  15.901  -1.613  1.00  0.80           H  
ATOM   2572  N   ARG A 170       2.085  14.181  -2.393  1.00  0.78           N  
ATOM   2573  CA  ARG A 170       2.608  13.311  -3.446  1.00  0.78           C  
ATOM   2574  C   ARG A 170       3.242  12.028  -2.961  1.00  0.78           C  
ATOM   2575  O   ARG A 170       3.965  12.003  -1.975  1.00  0.78           O  
ATOM   2576  CB  ARG A 170       3.616  14.058  -4.297  1.00  0.78           C  
ATOM   2577  CG  ARG A 170       3.018  15.158  -5.133  1.00  0.78           C  
ATOM   2578  CD  ARG A 170       4.025  15.834  -5.976  1.00  0.78           C  
ATOM   2579  NE  ARG A 170       4.729  14.896  -6.873  1.00  0.78           N  
ATOM   2580  CZ  ARG A 170       4.273  14.395  -8.036  1.00  0.78           C  
ATOM   2581  NH1 ARG A 170       3.058  14.687  -8.451  1.00  0.78           N  
ATOM   2582  NH2 ARG A 170       5.063  13.609  -8.772  1.00  0.78           N  
ATOM   2583  H   ARG A 170       2.718  14.599  -1.706  1.00  0.78           H  
ATOM   2584  HA  ARG A 170       1.779  13.037  -4.095  1.00  0.78           H  
ATOM   2585 1HB  ARG A 170       4.387  14.497  -3.661  1.00  0.78           H  
ATOM   2586 2HB  ARG A 170       4.101  13.362  -4.976  1.00  0.78           H  
ATOM   2587 1HG  ARG A 170       2.245  14.746  -5.781  1.00  0.78           H  
ATOM   2588 2HG  ARG A 170       2.574  15.909  -4.476  1.00  0.78           H  
ATOM   2589 1HD  ARG A 170       3.542  16.596  -6.591  1.00  0.78           H  
ATOM   2590 2HD  ARG A 170       4.769  16.310  -5.340  1.00  0.78           H  
ATOM   2591  HE  ARG A 170       5.691  14.673  -6.637  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 170       2.469  15.294  -7.896  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 170       2.723  14.318  -9.327  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 170       6.036  13.393  -8.466  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 170       4.732  13.238  -9.648  1.00  0.78           H  
ATOM   2596  N   GLU A 171       3.062  10.952  -3.718  1.00  0.74           N  
ATOM   2597  CA  GLU A 171       3.665   9.686  -3.321  1.00  0.74           C  
ATOM   2598  C   GLU A 171       5.093   9.562  -3.852  1.00  0.74           C  
ATOM   2599  O   GLU A 171       5.410   8.695  -4.676  1.00  0.74           O  
ATOM   2600  CB  GLU A 171       2.857   8.508  -3.840  1.00  0.74           C  
ATOM   2601  CG  GLU A 171       1.434   8.391  -3.378  1.00  0.74           C  
ATOM   2602  CD  GLU A 171       0.757   7.136  -3.949  1.00  0.74           C  
ATOM   2603  OE1 GLU A 171       1.365   6.444  -4.763  1.00  0.74           O  
ATOM   2604  OE2 GLU A 171      -0.362   6.875  -3.569  1.00  0.74           O  
ATOM   2605  H   GLU A 171       2.479  11.003  -4.541  1.00  0.74           H  
ATOM   2606  HA  GLU A 171       3.703   9.641  -2.231  1.00  0.74           H  
ATOM   2607 1HB  GLU A 171       2.885   8.477  -4.929  1.00  0.74           H  
ATOM   2608 2HB  GLU A 171       3.324   7.622  -3.462  1.00  0.74           H  
ATOM   2609 1HG  GLU A 171       1.412   8.344  -2.289  1.00  0.74           H  
ATOM   2610 2HG  GLU A 171       0.881   9.277  -3.691  1.00  0.74           H  
ATOM   2611  N   ILE A 172       5.957  10.418  -3.350  1.00  0.70           N  
ATOM   2612  CA  ILE A 172       7.352  10.387  -3.751  1.00  0.70           C  
ATOM   2613  C   ILE A 172       8.091   9.504  -2.793  1.00  0.70           C  
ATOM   2614  O   ILE A 172       7.974   9.648  -1.577  1.00  0.70           O  
ATOM   2615  CB  ILE A 172       7.992  11.768  -3.801  1.00  0.70           C  
ATOM   2616  CG1 ILE A 172       7.317  12.595  -4.820  1.00  0.70           C  
ATOM   2617  CG2 ILE A 172       9.474  11.710  -4.053  1.00  0.70           C  
ATOM   2618  CD1 ILE A 172       7.735  14.012  -4.770  1.00  0.70           C  
ATOM   2619  H   ILE A 172       5.602  11.092  -2.672  1.00  0.70           H  
ATOM   2620  HA  ILE A 172       7.415   9.954  -4.742  1.00  0.70           H  
ATOM   2621  HB  ILE A 172       7.832  12.231  -2.885  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 172       7.549  12.192  -5.800  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 172       6.249  12.540  -4.671  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 172       9.876  12.719  -4.055  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 172       9.966  11.129  -3.275  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 172       9.646  11.261  -4.999  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 172       7.228  14.576  -5.533  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 172       7.481  14.402  -3.808  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 172       8.810  14.085  -4.932  1.00  0.70           H  
ATOM   2630  N   ARG A 173       8.810   8.549  -3.332  1.00  0.67           N  
ATOM   2631  CA  ARG A 173       9.496   7.620  -2.465  1.00  0.67           C  
ATOM   2632  C   ARG A 173      10.839   8.179  -2.050  1.00  0.67           C  
ATOM   2633  O   ARG A 173      11.436   8.981  -2.773  1.00  0.67           O  
ATOM   2634  CB  ARG A 173       9.648   6.264  -3.136  1.00  0.67           C  
ATOM   2635  CG  ARG A 173       8.422   5.342  -2.978  1.00  0.67           C  
ATOM   2636  CD  ARG A 173       7.192   5.824  -3.741  1.00  0.67           C  
ATOM   2637  NE  ARG A 173       6.098   4.856  -3.623  1.00  0.67           N  
ATOM   2638  CZ  ARG A 173       4.865   4.926  -4.179  1.00  0.67           C  
ATOM   2639  NH1 ARG A 173       4.467   5.919  -4.941  1.00  0.67           N  
ATOM   2640  NH2 ARG A 173       4.040   3.941  -3.904  1.00  0.67           N  
ATOM   2641  H   ARG A 173       8.873   8.488  -4.350  1.00  0.67           H  
ATOM   2642  HA  ARG A 173       8.896   7.478  -1.566  1.00  0.67           H  
ATOM   2643 1HB  ARG A 173       9.853   6.394  -4.194  1.00  0.67           H  
ATOM   2644 2HB  ARG A 173      10.485   5.756  -2.678  1.00  0.67           H  
ATOM   2645 1HG  ARG A 173       8.675   4.344  -3.335  1.00  0.67           H  
ATOM   2646 2HG  ARG A 173       8.158   5.286  -1.917  1.00  0.67           H  
ATOM   2647 1HD  ARG A 173       6.851   6.772  -3.327  1.00  0.67           H  
ATOM   2648 2HD  ARG A 173       7.428   5.955  -4.796  1.00  0.67           H  
ATOM   2649  HE  ARG A 173       6.243   4.045  -3.018  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 173       5.068   6.735  -5.117  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 173       3.490   5.937  -5.273  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 173       4.379   3.201  -3.280  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 173       3.099   3.934  -4.277  1.00  0.67           H  
ATOM   2654  N   LEU A 174      11.312   7.762  -0.891  1.00  0.64           N  
ATOM   2655  CA  LEU A 174      12.649   8.162  -0.455  1.00  0.64           C  
ATOM   2656  C   LEU A 174      13.633   7.010  -0.407  1.00  0.64           C  
ATOM   2657  O   LEU A 174      13.345   5.946   0.155  1.00  0.64           O  
ATOM   2658  CB  LEU A 174      12.559   8.868   0.893  1.00  0.64           C  
ATOM   2659  CG  LEU A 174      11.824  10.178   0.834  1.00  0.64           C  
ATOM   2660  CD1 LEU A 174      11.656  10.755   2.173  1.00  0.64           C  
ATOM   2661  CD2 LEU A 174      12.638  11.089  -0.013  1.00  0.64           C  
ATOM   2662  H   LEU A 174      10.716   7.150  -0.317  1.00  0.64           H  
ATOM   2663  HA  LEU A 174      13.036   8.884  -1.172  1.00  0.64           H  
ATOM   2664 1HB  LEU A 174      12.008   8.228   1.582  1.00  0.64           H  
ATOM   2665 2HB  LEU A 174      13.563   9.041   1.282  1.00  0.64           H  
ATOM   2666  HG  LEU A 174      10.832  10.031   0.397  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 174      11.145  11.687   2.078  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 174      11.084  10.074   2.797  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 174      12.601  10.924   2.596  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 174      12.165  12.048  -0.102  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 174      13.629  11.219   0.428  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 174      12.730  10.627  -0.989  1.00  0.64           H  
ATOM   2673  N   GLU A 175      14.826   7.269  -0.919  1.00  0.63           N  
ATOM   2674  CA  GLU A 175      15.884   6.281  -0.957  1.00  0.63           C  
ATOM   2675  C   GLU A 175      17.145   6.789  -0.282  1.00  0.63           C  
ATOM   2676  O   GLU A 175      17.513   7.952  -0.438  1.00  0.63           O  
ATOM   2677  CB  GLU A 175      16.181   5.890  -2.411  1.00  0.63           C  
ATOM   2678  CG  GLU A 175      17.189   4.793  -2.584  1.00  0.63           C  
ATOM   2679  CD  GLU A 175      17.417   4.420  -4.032  1.00  0.63           C  
ATOM   2680  OE1 GLU A 175      17.907   5.234  -4.778  1.00  0.63           O  
ATOM   2681  OE2 GLU A 175      17.095   3.317  -4.384  1.00  0.63           O  
ATOM   2682  H   GLU A 175      14.989   8.179  -1.348  1.00  0.63           H  
ATOM   2683  HA  GLU A 175      15.541   5.407  -0.428  1.00  0.63           H  
ATOM   2684 1HB  GLU A 175      15.265   5.558  -2.871  1.00  0.63           H  
ATOM   2685 2HB  GLU A 175      16.525   6.762  -2.963  1.00  0.63           H  
ATOM   2686 1HG  GLU A 175      18.130   5.083  -2.135  1.00  0.63           H  
ATOM   2687 2HG  GLU A 175      16.845   3.925  -2.043  1.00  0.63           H  
ATOM   2688  N   ILE A 176      17.765   5.928   0.510  1.00  0.62           N  
ATOM   2689  CA  ILE A 176      19.034   6.239   1.169  1.00  0.62           C  
ATOM   2690  C   ILE A 176      20.176   5.360   0.688  1.00  0.62           C  
ATOM   2691  O   ILE A 176      20.025   4.144   0.574  1.00  0.62           O  
ATOM   2692  CB  ILE A 176      18.902   6.152   2.695  1.00  0.62           C  
ATOM   2693  CG1 ILE A 176      17.857   7.115   3.131  1.00  0.62           C  
ATOM   2694  CG2 ILE A 176      20.233   6.467   3.398  1.00  0.62           C  
ATOM   2695  CD1 ILE A 176      18.237   8.484   2.840  1.00  0.62           C  
ATOM   2696  H   ILE A 176      17.335   5.008   0.630  1.00  0.62           H  
ATOM   2697  HA  ILE A 176      19.299   7.267   0.928  1.00  0.62           H  
ATOM   2698  HB  ILE A 176      18.570   5.150   2.968  1.00  0.62           H  
ATOM   2699 1HG1 ILE A 176      16.926   6.897   2.622  1.00  0.62           H  
ATOM   2700 2HG1 ILE A 176      17.704   7.040   4.157  1.00  0.62           H  
ATOM   2701 1HG2 ILE A 176      20.087   6.401   4.466  1.00  0.62           H  
ATOM   2702 2HG2 ILE A 176      20.996   5.758   3.098  1.00  0.62           H  
ATOM   2703 3HG2 ILE A 176      20.559   7.475   3.133  1.00  0.62           H  
ATOM   2704 1HD1 ILE A 176      17.480   9.161   3.157  1.00  0.62           H  
ATOM   2705 2HD1 ILE A 176      19.165   8.724   3.356  1.00  0.62           H  
ATOM   2706 3HD1 ILE A 176      18.386   8.581   1.778  1.00  0.62           H  
ATOM   2707  N   ASP A 177      21.322   5.986   0.424  1.00  0.62           N  
ATOM   2708  CA  ASP A 177      22.532   5.266  -0.008  1.00  0.62           C  
ATOM   2709  C   ASP A 177      23.733   5.678   0.821  1.00  0.62           C  
ATOM   2710  O   ASP A 177      23.672   6.627   1.605  1.00  0.62           O  
ATOM   2711  CB  ASP A 177      22.790   5.494  -1.511  1.00  0.62           C  
ATOM   2712  CG  ASP A 177      23.809   4.568  -2.227  1.00  0.62           C  
ATOM   2713  OD1 ASP A 177      24.426   3.737  -1.602  1.00  0.62           O  
ATOM   2714  OD2 ASP A 177      23.944   4.719  -3.404  1.00  0.62           O  
ATOM   2715  H   ASP A 177      21.341   7.006   0.523  1.00  0.62           H  
ATOM   2716  HA  ASP A 177      22.382   4.199   0.161  1.00  0.62           H  
ATOM   2717 1HB  ASP A 177      21.860   5.319  -2.027  1.00  0.62           H  
ATOM   2718 2HB  ASP A 177      23.066   6.509  -1.668  1.00  0.62           H  
ATOM   2719  N   GLY A 178      24.834   4.969   0.632  1.00  0.63           N  
ATOM   2720  CA  GLY A 178      26.039   5.170   1.409  1.00  0.63           C  
ATOM   2721  C   GLY A 178      26.158   4.055   2.434  1.00  0.63           C  
ATOM   2722  O   GLY A 178      25.728   2.934   2.173  1.00  0.63           O  
ATOM   2723  H   GLY A 178      24.810   4.234  -0.069  1.00  0.63           H  
ATOM   2724 1HA  GLY A 178      26.904   5.162   0.750  1.00  0.63           H  
ATOM   2725 2HA  GLY A 178      25.992   6.129   1.904  1.00  0.63           H  
ATOM   2726  N   GLY A 179      26.764   4.328   3.590  1.00  0.65           N  
ATOM   2727  CA  GLY A 179      27.096   3.302   4.594  1.00  0.65           C  
ATOM   2728  C   GLY A 179      25.889   2.768   5.383  1.00  0.65           C  
ATOM   2729  O   GLY A 179      25.864   2.818   6.618  1.00  0.65           O  
ATOM   2730  H   GLY A 179      27.054   5.277   3.769  1.00  0.65           H  
ATOM   2731 1HA  GLY A 179      27.599   2.471   4.099  1.00  0.65           H  
ATOM   2732 2HA  GLY A 179      27.821   3.722   5.291  1.00  0.65           H  
ATOM   2733  N   VAL A 180      24.929   2.224   4.646  1.00  0.66           N  
ATOM   2734  CA  VAL A 180      23.701   1.632   5.142  1.00  0.66           C  
ATOM   2735  C   VAL A 180      23.970   0.179   5.487  1.00  0.66           C  
ATOM   2736  O   VAL A 180      24.574  -0.561   4.705  1.00  0.66           O  
ATOM   2737  CB  VAL A 180      22.590   1.710   4.076  1.00  0.66           C  
ATOM   2738  CG1 VAL A 180      21.300   1.018   4.566  1.00  0.66           C  
ATOM   2739  CG2 VAL A 180      22.337   3.182   3.694  1.00  0.66           C  
ATOM   2740  H   VAL A 180      25.080   2.236   3.646  1.00  0.66           H  
ATOM   2741  HA  VAL A 180      23.381   2.164   6.039  1.00  0.66           H  
ATOM   2742  HB  VAL A 180      22.925   1.172   3.194  1.00  0.66           H  
ATOM   2743 1HG1 VAL A 180      20.560   1.072   3.778  1.00  0.66           H  
ATOM   2744 2HG1 VAL A 180      21.503  -0.027   4.800  1.00  0.66           H  
ATOM   2745 3HG1 VAL A 180      20.927   1.521   5.456  1.00  0.66           H  
ATOM   2746 1HG2 VAL A 180      21.572   3.226   2.911  1.00  0.66           H  
ATOM   2747 2HG2 VAL A 180      22.006   3.735   4.560  1.00  0.66           H  
ATOM   2748 3HG2 VAL A 180      23.260   3.622   3.317  1.00  0.66           H  
ATOM   2749  N   ASN A 181      23.548  -0.223   6.666  1.00  0.66           N  
ATOM   2750  CA  ASN A 181      23.760  -1.589   7.116  1.00  0.66           C  
ATOM   2751  C   ASN A 181      22.642  -2.045   8.039  1.00  0.66           C  
ATOM   2752  O   ASN A 181      21.767  -1.262   8.397  1.00  0.66           O  
ATOM   2753  CB  ASN A 181      25.116  -1.696   7.798  1.00  0.66           C  
ATOM   2754  CG  ASN A 181      25.246  -0.771   8.985  1.00  0.66           C  
ATOM   2755  OD1 ASN A 181      24.322  -0.613   9.800  1.00  0.66           O  
ATOM   2756  ND2 ASN A 181      26.397  -0.148   9.103  1.00  0.66           N  
ATOM   2757  H   ASN A 181      23.071   0.449   7.263  1.00  0.66           H  
ATOM   2758  HA  ASN A 181      23.760  -2.244   6.246  1.00  0.66           H  
ATOM   2759 1HB  ASN A 181      25.286  -2.719   8.126  1.00  0.66           H  
ATOM   2760 2HB  ASN A 181      25.901  -1.451   7.079  1.00  0.66           H  
ATOM   2761 1HD2 ASN A 181      26.550   0.479   9.867  1.00  0.66           H  
ATOM   2762 2HD2 ASN A 181      27.120  -0.297   8.425  1.00  0.66           H  
ATOM   2763  N   VAL A 182      22.715  -3.281   8.508  1.00  0.67           N  
ATOM   2764  CA  VAL A 182      21.656  -3.811   9.357  1.00  0.67           C  
ATOM   2765  C   VAL A 182      21.479  -3.003  10.645  1.00  0.67           C  
ATOM   2766  O   VAL A 182      20.360  -2.729  11.065  1.00  0.67           O  
ATOM   2767  CB  VAL A 182      21.969  -5.270   9.723  1.00  0.67           C  
ATOM   2768  CG1 VAL A 182      20.976  -5.763  10.760  1.00  0.67           C  
ATOM   2769  CG2 VAL A 182      21.903  -6.139   8.483  1.00  0.67           C  
ATOM   2770  H   VAL A 182      23.476  -3.882   8.224  1.00  0.67           H  
ATOM   2771  HA  VAL A 182      20.719  -3.780   8.797  1.00  0.67           H  
ATOM   2772  HB  VAL A 182      22.967  -5.320  10.158  1.00  0.67           H  
ATOM   2773 1HG1 VAL A 182      21.211  -6.790  11.028  1.00  0.67           H  
ATOM   2774 2HG1 VAL A 182      21.030  -5.137  11.650  1.00  0.67           H  
ATOM   2775 3HG1 VAL A 182      19.966  -5.719  10.343  1.00  0.67           H  
ATOM   2776 1HG2 VAL A 182      22.135  -7.171   8.740  1.00  0.67           H  
ATOM   2777 2HG2 VAL A 182      20.905  -6.089   8.091  1.00  0.67           H  
ATOM   2778 3HG2 VAL A 182      22.615  -5.784   7.740  1.00  0.67           H  
ATOM   2779  N   LYS A 183      22.587  -2.621  11.270  1.00  0.67           N  
ATOM   2780  CA  LYS A 183      22.548  -1.879  12.526  1.00  0.67           C  
ATOM   2781  C   LYS A 183      21.867  -0.507  12.425  1.00  0.67           C  
ATOM   2782  O   LYS A 183      21.238  -0.067  13.389  1.00  0.67           O  
ATOM   2783  CB  LYS A 183      23.961  -1.714  13.081  1.00  0.67           C  
ATOM   2784  CG  LYS A 183      24.584  -3.010  13.589  1.00  0.67           C  
ATOM   2785  CD  LYS A 183      25.997  -2.785  14.112  1.00  0.67           C  
ATOM   2786  CE  LYS A 183      26.616  -4.083  14.615  1.00  0.67           C  
ATOM   2787  NZ  LYS A 183      28.011  -3.884  15.092  1.00  0.67           N  
ATOM   2788  H   LYS A 183      23.480  -2.849  10.862  1.00  0.67           H  
ATOM   2789  HA  LYS A 183      21.974  -2.470  13.241  1.00  0.67           H  
ATOM   2790 1HB  LYS A 183      24.611  -1.306  12.310  1.00  0.67           H  
ATOM   2791 2HB  LYS A 183      23.944  -1.001  13.904  1.00  0.67           H  
ATOM   2792 1HG  LYS A 183      23.966  -3.419  14.390  1.00  0.67           H  
ATOM   2793 2HG  LYS A 183      24.616  -3.735  12.775  1.00  0.67           H  
ATOM   2794 1HD  LYS A 183      26.620  -2.378  13.314  1.00  0.67           H  
ATOM   2795 2HD  LYS A 183      25.972  -2.066  14.931  1.00  0.67           H  
ATOM   2796 1HE  LYS A 183      26.016  -4.469  15.436  1.00  0.67           H  
ATOM   2797 2HE  LYS A 183      26.622  -4.813  13.806  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 183      28.384  -4.764  15.416  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 183      28.581  -3.535  14.333  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 183      28.016  -3.216  15.850  1.00  0.67           H  
ATOM   2801  N   ASN A 184      21.972   0.169  11.274  1.00  0.67           N  
ATOM   2802  CA  ASN A 184      21.359   1.498  11.162  1.00  0.67           C  
ATOM   2803  C   ASN A 184      20.168   1.566  10.214  1.00  0.67           C  
ATOM   2804  O   ASN A 184      19.460   2.581  10.197  1.00  0.67           O  
ATOM   2805  CB  ASN A 184      22.399   2.529  10.717  1.00  0.67           C  
ATOM   2806  CG  ASN A 184      22.948   2.298   9.296  1.00  0.67           C  
ATOM   2807  OD1 ASN A 184      22.308   1.655   8.459  1.00  0.67           O  
ATOM   2808  ND2 ASN A 184      24.125   2.831   9.042  1.00  0.67           N  
ATOM   2809  H   ASN A 184      22.528  -0.224  10.515  1.00  0.67           H  
ATOM   2810  HA  ASN A 184      20.995   1.790  12.149  1.00  0.67           H  
ATOM   2811 1HB  ASN A 184      21.951   3.528  10.764  1.00  0.67           H  
ATOM   2812 2HB  ASN A 184      23.233   2.516  11.417  1.00  0.67           H  
ATOM   2813 1HD2 ASN A 184      24.575   2.734   8.130  1.00  0.67           H  
ATOM   2814 2HD2 ASN A 184      24.598   3.343   9.756  1.00  0.67           H  
ATOM   2815  N   ILE A 185      19.840   0.471   9.526  1.00  0.66           N  
ATOM   2816  CA  ILE A 185      18.754   0.523   8.556  1.00  0.66           C  
ATOM   2817  C   ILE A 185      17.433   0.868   9.234  1.00  0.66           C  
ATOM   2818  O   ILE A 185      16.561   1.497   8.638  1.00  0.66           O  
ATOM   2819  CB  ILE A 185      18.628  -0.801   7.774  1.00  0.66           C  
ATOM   2820  CG1 ILE A 185      17.853  -0.557   6.552  1.00  0.66           C  
ATOM   2821  CG2 ILE A 185      17.951  -1.914   8.598  1.00  0.66           C  
ATOM   2822  CD1 ILE A 185      17.860  -1.712   5.599  1.00  0.66           C  
ATOM   2823  H   ILE A 185      20.426  -0.363   9.576  1.00  0.66           H  
ATOM   2824  HA  ILE A 185      18.978   1.307   7.835  1.00  0.66           H  
ATOM   2825  HB  ILE A 185      19.605  -1.130   7.472  1.00  0.66           H  
ATOM   2826 1HG1 ILE A 185      16.863  -0.318   6.837  1.00  0.66           H  
ATOM   2827 2HG1 ILE A 185      18.279   0.303   6.046  1.00  0.66           H  
ATOM   2828 1HG2 ILE A 185      17.891  -2.822   8.001  1.00  0.66           H  
ATOM   2829 2HG2 ILE A 185      18.535  -2.109   9.490  1.00  0.66           H  
ATOM   2830 3HG2 ILE A 185      16.944  -1.613   8.879  1.00  0.66           H  
ATOM   2831 1HD1 ILE A 185      17.280  -1.473   4.721  1.00  0.66           H  
ATOM   2832 2HD1 ILE A 185      18.886  -1.939   5.304  1.00  0.66           H  
ATOM   2833 3HD1 ILE A 185      17.422  -2.564   6.100  1.00  0.66           H  
ATOM   2834  N   ARG A 186      17.301   0.483  10.508  1.00  0.66           N  
ATOM   2835  CA  ARG A 186      16.107   0.767  11.289  1.00  0.66           C  
ATOM   2836  C   ARG A 186      15.917   2.267  11.519  1.00  0.66           C  
ATOM   2837  O   ARG A 186      14.783   2.746  11.569  1.00  0.66           O  
ATOM   2838  CB  ARG A 186      16.162   0.065  12.636  1.00  0.66           C  
ATOM   2839  CG  ARG A 186      14.877   0.153  13.449  1.00  0.66           C  
ATOM   2840  CD  ARG A 186      14.927  -0.707  14.660  1.00  0.66           C  
ATOM   2841  NE  ARG A 186      13.706  -0.601  15.450  1.00  0.66           N  
ATOM   2842  CZ  ARG A 186      13.458  -1.303  16.569  1.00  0.66           C  
ATOM   2843  NH1 ARG A 186      14.349  -2.153  17.022  1.00  0.66           N  
ATOM   2844  NH2 ARG A 186      12.313  -1.140  17.211  1.00  0.66           N  
ATOM   2845  H   ARG A 186      18.064  -0.031  10.931  1.00  0.66           H  
ATOM   2846  HA  ARG A 186      15.245   0.388  10.743  1.00  0.66           H  
ATOM   2847 1HB  ARG A 186      16.402  -0.985  12.497  1.00  0.66           H  
ATOM   2848 2HB  ARG A 186      16.962   0.503  13.235  1.00  0.66           H  
ATOM   2849 1HG  ARG A 186      14.696   1.184  13.751  1.00  0.66           H  
ATOM   2850 2HG  ARG A 186      14.051  -0.206  12.845  1.00  0.66           H  
ATOM   2851 1HD  ARG A 186      15.049  -1.754  14.355  1.00  0.66           H  
ATOM   2852 2HD  ARG A 186      15.768  -0.415  15.286  1.00  0.66           H  
ATOM   2853  HE  ARG A 186      12.994   0.038  15.131  1.00  0.66           H  
ATOM   2854 1HH1 ARG A 186      15.221  -2.288  16.524  1.00  0.66           H  
ATOM   2855 2HH1 ARG A 186      14.159  -2.687  17.859  1.00  0.66           H  
ATOM   2856 1HH2 ARG A 186      11.622  -0.488  16.860  1.00  0.66           H  
ATOM   2857 2HH2 ARG A 186      12.126  -1.673  18.047  1.00  0.66           H  
ATOM   2858  N   GLU A 187      17.025   2.996  11.734  1.00  0.65           N  
ATOM   2859  CA  GLU A 187      16.965   4.427  12.036  1.00  0.65           C  
ATOM   2860  C   GLU A 187      16.582   5.175  10.787  1.00  0.65           C  
ATOM   2861  O   GLU A 187      15.782   6.116  10.801  1.00  0.65           O  
ATOM   2862  CB  GLU A 187      18.331   4.948  12.507  1.00  0.65           C  
ATOM   2863  CG  GLU A 187      18.798   4.420  13.846  1.00  0.65           C  
ATOM   2864  CD  GLU A 187      20.170   4.941  14.232  1.00  0.65           C  
ATOM   2865  OE1 GLU A 187      20.886   5.391  13.365  1.00  0.65           O  
ATOM   2866  OE2 GLU A 187      20.492   4.896  15.396  1.00  0.65           O  
ATOM   2867  H   GLU A 187      17.939   2.567  11.618  1.00  0.65           H  
ATOM   2868  HA  GLU A 187      16.212   4.602  12.803  1.00  0.65           H  
ATOM   2869 1HB  GLU A 187      19.090   4.692  11.767  1.00  0.65           H  
ATOM   2870 2HB  GLU A 187      18.298   6.035  12.572  1.00  0.65           H  
ATOM   2871 1HG  GLU A 187      18.077   4.701  14.611  1.00  0.65           H  
ATOM   2872 2HG  GLU A 187      18.830   3.330  13.792  1.00  0.65           H  
ATOM   2873  N   ILE A 188      17.138   4.702   9.691  1.00  0.65           N  
ATOM   2874  CA  ILE A 188      16.928   5.311   8.409  1.00  0.65           C  
ATOM   2875  C   ILE A 188      15.455   5.137   8.037  1.00  0.65           C  
ATOM   2876  O   ILE A 188      14.779   6.080   7.609  1.00  0.65           O  
ATOM   2877  CB  ILE A 188      17.872   4.657   7.404  1.00  0.65           C  
ATOM   2878  CG1 ILE A 188      19.327   4.967   7.779  1.00  0.65           C  
ATOM   2879  CG2 ILE A 188      17.641   5.239   6.110  1.00  0.65           C  
ATOM   2880  CD1 ILE A 188      20.338   4.135   7.034  1.00  0.65           C  
ATOM   2881  H   ILE A 188      17.781   3.911   9.775  1.00  0.65           H  
ATOM   2882  HA  ILE A 188      17.143   6.368   8.466  1.00  0.65           H  
ATOM   2883  HB  ILE A 188      17.718   3.578   7.386  1.00  0.65           H  
ATOM   2884 1HG1 ILE A 188      19.518   6.012   7.569  1.00  0.65           H  
ATOM   2885 2HG1 ILE A 188      19.464   4.798   8.850  1.00  0.65           H  
ATOM   2886 1HG2 ILE A 188      18.317   4.793   5.388  1.00  0.65           H  
ATOM   2887 2HG2 ILE A 188      16.639   5.081   5.807  1.00  0.65           H  
ATOM   2888 3HG2 ILE A 188      17.829   6.302   6.197  1.00  0.65           H  
ATOM   2889 1HD1 ILE A 188      21.344   4.407   7.348  1.00  0.65           H  
ATOM   2890 2HD1 ILE A 188      20.178   3.091   7.249  1.00  0.65           H  
ATOM   2891 3HD1 ILE A 188      20.229   4.307   5.969  1.00  0.65           H  
ATOM   2892  N   ALA A 189      14.951   3.922   8.238  1.00  0.65           N  
ATOM   2893  CA  ALA A 189      13.554   3.629   7.987  1.00  0.65           C  
ATOM   2894  C   ALA A 189      12.634   4.440   8.898  1.00  0.65           C  
ATOM   2895  O   ALA A 189      11.659   5.037   8.436  1.00  0.65           O  
ATOM   2896  CB  ALA A 189      13.337   2.155   8.210  1.00  0.65           C  
ATOM   2897  H   ALA A 189      15.555   3.167   8.563  1.00  0.65           H  
ATOM   2898  HA  ALA A 189      13.323   3.896   6.959  1.00  0.65           H  
ATOM   2899 1HB  ALA A 189      12.327   1.892   8.014  1.00  0.65           H  
ATOM   2900 2HB  ALA A 189      13.988   1.619   7.558  1.00  0.65           H  
ATOM   2901 3HB  ALA A 189      13.583   1.912   9.236  1.00  0.65           H  
ATOM   2902  N   ALA A 190      12.991   4.546  10.183  1.00  0.64           N  
ATOM   2903  CA  ALA A 190      12.207   5.292  11.166  1.00  0.64           C  
ATOM   2904  C   ALA A 190      12.084   6.762  10.789  1.00  0.64           C  
ATOM   2905  O   ALA A 190      11.062   7.402  11.048  1.00  0.64           O  
ATOM   2906  CB  ALA A 190      12.846   5.174  12.535  1.00  0.64           C  
ATOM   2907  H   ALA A 190      13.809   4.044  10.524  1.00  0.64           H  
ATOM   2908  HA  ALA A 190      11.208   4.862  11.197  1.00  0.64           H  
ATOM   2909 1HB  ALA A 190      12.243   5.709  13.266  1.00  0.64           H  
ATOM   2910 2HB  ALA A 190      12.911   4.123  12.813  1.00  0.64           H  
ATOM   2911 3HB  ALA A 190      13.844   5.603  12.504  1.00  0.64           H  
ATOM   2912  N   ALA A 191      13.128   7.291  10.157  1.00  0.64           N  
ATOM   2913  CA  ALA A 191      13.201   8.681   9.739  1.00  0.64           C  
ATOM   2914  C   ALA A 191      12.405   8.961   8.456  1.00  0.64           C  
ATOM   2915  O   ALA A 191      12.290  10.118   8.047  1.00  0.64           O  
ATOM   2916  CB  ALA A 191      14.649   9.051   9.551  1.00  0.64           C  
ATOM   2917  H   ALA A 191      13.950   6.705  10.003  1.00  0.64           H  
ATOM   2918  HA  ALA A 191      12.774   9.297  10.528  1.00  0.64           H  
ATOM   2919 1HB  ALA A 191      14.751  10.090   9.255  1.00  0.64           H  
ATOM   2920 2HB  ALA A 191      15.185   8.880  10.481  1.00  0.64           H  
ATOM   2921 3HB  ALA A 191      15.042   8.412   8.798  1.00  0.64           H  
ATOM   2922  N   GLY A 192      11.840   7.928   7.821  1.00  0.63           N  
ATOM   2923  CA  GLY A 192      11.032   8.146   6.627  1.00  0.63           C  
ATOM   2924  C   GLY A 192      11.517   7.541   5.306  1.00  0.63           C  
ATOM   2925  O   GLY A 192      10.842   7.729   4.291  1.00  0.63           O  
ATOM   2926  H   GLY A 192      11.936   6.977   8.177  1.00  0.63           H  
ATOM   2927 1HA  GLY A 192      10.033   7.762   6.831  1.00  0.63           H  
ATOM   2928 2HA  GLY A 192      10.911   9.218   6.486  1.00  0.63           H  
ATOM   2929  N   ALA A 193      12.656   6.832   5.273  1.00  0.63           N  
ATOM   2930  CA  ALA A 193      13.087   6.228   3.996  1.00  0.63           C  
ATOM   2931  C   ALA A 193      12.196   5.059   3.623  1.00  0.63           C  
ATOM   2932  O   ALA A 193      11.728   4.342   4.498  1.00  0.63           O  
ATOM   2933  CB  ALA A 193      14.509   5.748   4.060  1.00  0.63           C  
ATOM   2934  H   ALA A 193      13.217   6.685   6.117  1.00  0.63           H  
ATOM   2935  HA  ALA A 193      13.003   6.976   3.215  1.00  0.63           H  
ATOM   2936 1HB  ALA A 193      14.796   5.311   3.097  1.00  0.63           H  
ATOM   2937 2HB  ALA A 193      15.161   6.563   4.285  1.00  0.63           H  
ATOM   2938 3HB  ALA A 193      14.573   5.009   4.830  1.00  0.63           H  
ATOM   2939  N   ASP A 194      11.975   4.859   2.324  1.00  0.62           N  
ATOM   2940  CA  ASP A 194      11.210   3.725   1.827  1.00  0.62           C  
ATOM   2941  C   ASP A 194      12.135   2.640   1.259  1.00  0.62           C  
ATOM   2942  O   ASP A 194      11.875   1.445   1.424  1.00  0.62           O  
ATOM   2943  CB  ASP A 194      10.282   4.191   0.710  1.00  0.62           C  
ATOM   2944  CG  ASP A 194       9.279   5.242   1.133  1.00  0.62           C  
ATOM   2945  OD1 ASP A 194       8.515   5.013   2.038  1.00  0.62           O  
ATOM   2946  OD2 ASP A 194       9.318   6.311   0.545  1.00  0.62           O  
ATOM   2947  H   ASP A 194      12.378   5.487   1.642  1.00  0.62           H  
ATOM   2948  HA  ASP A 194      10.623   3.305   2.642  1.00  0.62           H  
ATOM   2949 1HB  ASP A 194      10.888   4.594  -0.106  1.00  0.62           H  
ATOM   2950 2HB  ASP A 194       9.740   3.331   0.314  1.00  0.62           H  
ATOM   2951  N   THR A 195      13.216   3.086   0.609  1.00  0.62           N  
ATOM   2952  CA  THR A 195      14.165   2.213  -0.074  1.00  0.62           C  
ATOM   2953  C   THR A 195      15.583   2.379   0.493  1.00  0.62           C  
ATOM   2954  O   THR A 195      16.030   3.493   0.792  1.00  0.62           O  
ATOM   2955  CB  THR A 195      14.143   2.462  -1.600  1.00  0.62           C  
ATOM   2956  OG1 THR A 195      12.821   2.219  -2.108  1.00  0.62           O  
ATOM   2957  CG2 THR A 195      15.127   1.506  -2.316  1.00  0.62           C  
ATOM   2958  H   THR A 195      13.357   4.090   0.538  1.00  0.62           H  
ATOM   2959  HA  THR A 195      13.859   1.189   0.096  1.00  0.62           H  
ATOM   2960  HB  THR A 195      14.416   3.491  -1.805  1.00  0.62           H  
ATOM   2961  HG1 THR A 195      12.836   2.299  -3.064  1.00  0.62           H  
ATOM   2962 1HG2 THR A 195      15.094   1.691  -3.393  1.00  0.62           H  
ATOM   2963 2HG2 THR A 195      16.141   1.673  -1.964  1.00  0.62           H  
ATOM   2964 3HG2 THR A 195      14.846   0.473  -2.117  1.00  0.62           H  
ATOM   2965  N   PHE A 196      16.260   1.251   0.698  1.00  0.62           N  
ATOM   2966  CA  PHE A 196      17.592   1.258   1.290  1.00  0.62           C  
ATOM   2967  C   PHE A 196      18.633   0.624   0.378  1.00  0.62           C  
ATOM   2968  O   PHE A 196      18.558  -0.574   0.081  1.00  0.62           O  
ATOM   2969  CB  PHE A 196      17.504   0.464   2.577  1.00  0.62           C  
ATOM   2970  CG  PHE A 196      16.448   1.023   3.420  1.00  0.62           C  
ATOM   2971  CD1 PHE A 196      15.165   0.602   3.185  1.00  0.62           C  
ATOM   2972  CD2 PHE A 196      16.666   1.954   4.390  1.00  0.62           C  
ATOM   2973  CE1 PHE A 196      14.134   1.103   3.854  1.00  0.62           C  
ATOM   2974  CE2 PHE A 196      15.599   2.434   5.085  1.00  0.62           C  
ATOM   2975  CZ  PHE A 196      14.329   2.012   4.796  1.00  0.62           C  
ATOM   2976  H   PHE A 196      15.810   0.368   0.457  1.00  0.62           H  
ATOM   2977  HA  PHE A 196      17.892   2.289   1.497  1.00  0.62           H  
ATOM   2978 1HB  PHE A 196      17.267  -0.578   2.360  1.00  0.62           H  
ATOM   2979 2HB  PHE A 196      18.442   0.501   3.113  1.00  0.62           H  
ATOM   2980  HD1 PHE A 196      14.988  -0.135   2.416  1.00  0.62           H  
ATOM   2981  HD2 PHE A 196      17.680   2.304   4.600  1.00  0.62           H  
ATOM   2982  HE1 PHE A 196      13.151   0.776   3.625  1.00  0.62           H  
ATOM   2983  HE2 PHE A 196      15.742   3.152   5.849  1.00  0.62           H  
ATOM   2984  HZ  PHE A 196      13.476   2.407   5.330  1.00  0.62           H  
ATOM   2985  N   VAL A 197      19.594   1.425  -0.055  1.00  0.63           N  
ATOM   2986  CA  VAL A 197      20.651   0.973  -0.939  1.00  0.63           C  
ATOM   2987  C   VAL A 197      21.836   0.539  -0.118  1.00  0.63           C  
ATOM   2988  O   VAL A 197      22.205   1.207   0.842  1.00  0.63           O  
ATOM   2989  CB  VAL A 197      21.095   2.068  -1.933  1.00  0.63           C  
ATOM   2990  CG1 VAL A 197      22.278   1.587  -2.773  1.00  0.63           C  
ATOM   2991  CG2 VAL A 197      19.966   2.446  -2.822  1.00  0.63           C  
ATOM   2992  H   VAL A 197      19.606   2.401   0.233  1.00  0.63           H  
ATOM   2993  HA  VAL A 197      20.279   0.131  -1.485  1.00  0.63           H  
ATOM   2994  HB  VAL A 197      21.403   2.922  -1.381  1.00  0.63           H  
ATOM   2995 1HG1 VAL A 197      22.574   2.380  -3.449  1.00  0.63           H  
ATOM   2996 2HG1 VAL A 197      23.118   1.345  -2.129  1.00  0.63           H  
ATOM   2997 3HG1 VAL A 197      21.999   0.717  -3.349  1.00  0.63           H  
ATOM   2998 1HG2 VAL A 197      20.287   3.241  -3.500  1.00  0.63           H  
ATOM   2999 2HG2 VAL A 197      19.659   1.598  -3.401  1.00  0.63           H  
ATOM   3000 3HG2 VAL A 197      19.145   2.795  -2.213  1.00  0.63           H  
ATOM   3001  N   ALA A 198      22.407  -0.603  -0.452  1.00  0.65           N  
ATOM   3002  CA  ALA A 198      23.565  -1.046   0.327  1.00  0.65           C  
ATOM   3003  C   ALA A 198      24.585  -1.760  -0.540  1.00  0.65           C  
ATOM   3004  O   ALA A 198      24.256  -2.613  -1.345  1.00  0.65           O  
ATOM   3005  CB  ALA A 198      23.115  -1.951   1.459  1.00  0.65           C  
ATOM   3006  H   ALA A 198      22.036  -1.098  -1.265  1.00  0.65           H  
ATOM   3007  HA  ALA A 198      24.050  -0.163   0.751  1.00  0.65           H  
ATOM   3008 1HB  ALA A 198      23.976  -2.244   2.045  1.00  0.65           H  
ATOM   3009 2HB  ALA A 198      22.410  -1.412   2.099  1.00  0.65           H  
ATOM   3010 3HB  ALA A 198      22.635  -2.825   1.055  1.00  0.65           H  
ATOM   3011  N   GLY A 199      25.845  -1.454  -0.328  1.00  0.66           N  
ATOM   3012  CA  GLY A 199      26.916  -2.052  -1.118  1.00  0.66           C  
ATOM   3013  C   GLY A 199      27.594  -3.191  -0.393  1.00  0.66           C  
ATOM   3014  O   GLY A 199      27.040  -4.293  -0.284  1.00  0.66           O  
ATOM   3015  H   GLY A 199      26.069  -0.755   0.370  1.00  0.66           H  
ATOM   3016 1HA  GLY A 199      26.517  -2.419  -2.065  1.00  0.66           H  
ATOM   3017 2HA  GLY A 199      27.655  -1.290  -1.368  1.00  0.66           H  
ATOM   3018  N   SER A 200      28.764  -2.885   0.162  1.00  0.67           N  
ATOM   3019  CA  SER A 200      29.634  -3.841   0.834  1.00  0.67           C  
ATOM   3020  C   SER A 200      28.980  -4.556   2.015  1.00  0.67           C  
ATOM   3021  O   SER A 200      29.334  -5.695   2.322  1.00  0.67           O  
ATOM   3022  CB  SER A 200      30.850  -3.082   1.328  1.00  0.67           C  
ATOM   3023  OG  SER A 200      30.492  -2.157   2.321  1.00  0.67           O  
ATOM   3024  H   SER A 200      29.105  -1.940   0.048  1.00  0.67           H  
ATOM   3025  HA  SER A 200      29.946  -4.591   0.103  1.00  0.67           H  
ATOM   3026 1HB  SER A 200      31.570  -3.779   1.733  1.00  0.67           H  
ATOM   3027 2HB  SER A 200      31.322  -2.565   0.494  1.00  0.67           H  
ATOM   3028  HG  SER A 200      30.151  -2.679   3.055  1.00  0.67           H  
ATOM   3029  N   ALA A 201      27.946  -3.942   2.603  1.00  0.69           N  
ATOM   3030  CA  ALA A 201      27.214  -4.543   3.721  1.00  0.69           C  
ATOM   3031  C   ALA A 201      26.646  -5.896   3.308  1.00  0.69           C  
ATOM   3032  O   ALA A 201      26.493  -6.800   4.130  1.00  0.69           O  
ATOM   3033  CB  ALA A 201      26.079  -3.635   4.162  1.00  0.69           C  
ATOM   3034  H   ALA A 201      27.686  -3.021   2.282  1.00  0.69           H  
ATOM   3035  HA  ALA A 201      27.908  -4.693   4.547  1.00  0.69           H  
ATOM   3036 1HB  ALA A 201      25.550  -4.091   4.998  1.00  0.69           H  
ATOM   3037 2HB  ALA A 201      26.475  -2.666   4.470  1.00  0.69           H  
ATOM   3038 3HB  ALA A 201      25.391  -3.497   3.340  1.00  0.69           H  
ATOM   3039  N   ILE A 202      26.285  -5.998   2.035  1.00  0.70           N  
ATOM   3040  CA  ILE A 202      25.720  -7.193   1.467  1.00  0.70           C  
ATOM   3041  C   ILE A 202      26.750  -7.928   0.642  1.00  0.70           C  
ATOM   3042  O   ILE A 202      26.984  -9.108   0.846  1.00  0.70           O  
ATOM   3043  CB  ILE A 202      24.502  -6.862   0.586  1.00  0.70           C  
ATOM   3044  CG1 ILE A 202      23.398  -6.251   1.466  1.00  0.70           C  
ATOM   3045  CG2 ILE A 202      24.019  -8.137  -0.169  1.00  0.70           C  
ATOM   3046  CD1 ILE A 202      22.274  -5.696   0.705  1.00  0.70           C  
ATOM   3047  H   ILE A 202      26.463  -5.220   1.403  1.00  0.70           H  
ATOM   3048  HA  ILE A 202      25.399  -7.850   2.275  1.00  0.70           H  
ATOM   3049  HB  ILE A 202      24.790  -6.099  -0.147  1.00  0.70           H  
ATOM   3050 1HG1 ILE A 202      23.007  -7.021   2.118  1.00  0.70           H  
ATOM   3051 2HG1 ILE A 202      23.827  -5.457   2.076  1.00  0.70           H  
ATOM   3052 1HG2 ILE A 202      23.172  -7.883  -0.799  1.00  0.70           H  
ATOM   3053 2HG2 ILE A 202      24.826  -8.524  -0.795  1.00  0.70           H  
ATOM   3054 3HG2 ILE A 202      23.722  -8.903   0.554  1.00  0.70           H  
ATOM   3055 1HD1 ILE A 202      21.529  -5.290   1.382  1.00  0.70           H  
ATOM   3056 2HD1 ILE A 202      22.638  -4.909   0.045  1.00  0.70           H  
ATOM   3057 3HD1 ILE A 202      21.833  -6.487   0.120  1.00  0.70           H  
ATOM   3058  N   PHE A 203      27.426  -7.227  -0.257  1.00  0.70           N  
ATOM   3059  CA  PHE A 203      28.293  -7.930  -1.197  1.00  0.70           C  
ATOM   3060  C   PHE A 203      29.539  -8.592  -0.612  1.00  0.70           C  
ATOM   3061  O   PHE A 203      30.021  -9.579  -1.181  1.00  0.70           O  
ATOM   3062  CB  PHE A 203      28.651  -7.031  -2.361  1.00  0.70           C  
ATOM   3063  CG  PHE A 203      27.524  -6.948  -3.349  1.00  0.70           C  
ATOM   3064  CD1 PHE A 203      26.731  -5.825  -3.456  1.00  0.70           C  
ATOM   3065  CD2 PHE A 203      27.249  -8.030  -4.176  1.00  0.70           C  
ATOM   3066  CE1 PHE A 203      25.697  -5.780  -4.363  1.00  0.70           C  
ATOM   3067  CE2 PHE A 203      26.220  -7.979  -5.081  1.00  0.70           C  
ATOM   3068  CZ  PHE A 203      25.442  -6.842  -5.176  1.00  0.70           C  
ATOM   3069  H   PHE A 203      27.279  -6.222  -0.331  1.00  0.70           H  
ATOM   3070  HA  PHE A 203      27.689  -8.720  -1.631  1.00  0.70           H  
ATOM   3071 1HB  PHE A 203      28.870  -6.028  -1.999  1.00  0.70           H  
ATOM   3072 2HB  PHE A 203      29.538  -7.407  -2.869  1.00  0.70           H  
ATOM   3073  HD1 PHE A 203      26.922  -4.966  -2.814  1.00  0.70           H  
ATOM   3074  HD2 PHE A 203      27.861  -8.931  -4.102  1.00  0.70           H  
ATOM   3075  HE1 PHE A 203      25.082  -4.895  -4.429  1.00  0.70           H  
ATOM   3076  HE2 PHE A 203      26.011  -8.832  -5.722  1.00  0.70           H  
ATOM   3077  HZ  PHE A 203      24.622  -6.799  -5.892  1.00  0.70           H  
ATOM   3078  N   ASN A 204      30.056  -8.110   0.523  1.00  0.70           N  
ATOM   3079  CA  ASN A 204      31.210  -8.776   1.114  1.00  0.70           C  
ATOM   3080  C   ASN A 204      30.781  -9.767   2.194  1.00  0.70           C  
ATOM   3081  O   ASN A 204      31.616 -10.308   2.923  1.00  0.70           O  
ATOM   3082  CB  ASN A 204      32.197  -7.783   1.688  1.00  0.70           C  
ATOM   3083  CG  ASN A 204      32.921  -6.994   0.638  1.00  0.70           C  
ATOM   3084  OD1 ASN A 204      33.204  -7.481  -0.461  1.00  0.70           O  
ATOM   3085  ND2 ASN A 204      33.258  -5.783   0.973  1.00  0.70           N  
ATOM   3086  H   ASN A 204      29.666  -7.295   0.999  1.00  0.70           H  
ATOM   3087  HA  ASN A 204      31.716  -9.350   0.338  1.00  0.70           H  
ATOM   3088 1HB  ASN A 204      31.665  -7.089   2.341  1.00  0.70           H  
ATOM   3089 2HB  ASN A 204      32.928  -8.311   2.298  1.00  0.70           H  
ATOM   3090 1HD2 ASN A 204      33.757  -5.204   0.328  1.00  0.70           H  
ATOM   3091 2HD2 ASN A 204      33.037  -5.447   1.890  1.00  0.70           H  
ATOM   3092  N   ALA A 205      29.478  -9.989   2.325  1.00  0.69           N  
ATOM   3093  CA  ALA A 205      28.976 -10.898   3.328  1.00  0.69           C  
ATOM   3094  C   ALA A 205      29.240 -12.341   2.909  1.00  0.69           C  
ATOM   3095  O   ALA A 205      29.253 -12.639   1.718  1.00  0.69           O  
ATOM   3096  CB  ALA A 205      27.493 -10.672   3.526  1.00  0.69           C  
ATOM   3097  H   ALA A 205      28.804  -9.540   1.705  1.00  0.69           H  
ATOM   3098  HA  ALA A 205      29.503 -10.678   4.251  1.00  0.69           H  
ATOM   3099 1HB  ALA A 205      27.099 -11.324   4.298  1.00  0.69           H  
ATOM   3100 2HB  ALA A 205      27.350  -9.632   3.811  1.00  0.69           H  
ATOM   3101 3HB  ALA A 205      26.971 -10.863   2.608  1.00  0.69           H  
ATOM   3102  N   PRO A 206      29.442 -13.275   3.855  1.00  0.68           N  
ATOM   3103  CA  PRO A 206      29.552 -14.705   3.613  1.00  0.68           C  
ATOM   3104  C   PRO A 206      28.214 -15.310   3.189  1.00  0.68           C  
ATOM   3105  O   PRO A 206      28.160 -16.424   2.668  1.00  0.68           O  
ATOM   3106  CB  PRO A 206      30.013 -15.239   4.972  1.00  0.68           C  
ATOM   3107  CG  PRO A 206      29.508 -14.226   5.980  1.00  0.68           C  
ATOM   3108  CD  PRO A 206      29.595 -12.890   5.274  1.00  0.68           C  
ATOM   3109  HA  PRO A 206      30.316 -14.879   2.841  1.00  0.68           H  
ATOM   3110 1HB  PRO A 206      29.591 -16.241   5.137  1.00  0.68           H  
ATOM   3111 2HB  PRO A 206      31.108 -15.346   4.983  1.00  0.68           H  
ATOM   3112 1HG  PRO A 206      28.479 -14.479   6.278  1.00  0.68           H  
ATOM   3113 2HG  PRO A 206      30.121 -14.265   6.894  1.00  0.68           H  
ATOM   3114 1HD  PRO A 206      28.768 -12.267   5.627  1.00  0.68           H  
ATOM   3115 2HD  PRO A 206      30.580 -12.421   5.442  1.00  0.68           H  
ATOM   3116  N   ASP A 207      27.135 -14.569   3.447  1.00  0.67           N  
ATOM   3117  CA  ASP A 207      25.778 -14.991   3.154  1.00  0.67           C  
ATOM   3118  C   ASP A 207      24.874 -13.786   2.891  1.00  0.67           C  
ATOM   3119  O   ASP A 207      24.429 -13.103   3.821  1.00  0.67           O  
ATOM   3120  CB  ASP A 207      25.270 -15.876   4.307  1.00  0.67           C  
ATOM   3121  CG  ASP A 207      23.863 -16.456   4.129  1.00  0.67           C  
ATOM   3122  OD1 ASP A 207      23.108 -15.913   3.354  1.00  0.67           O  
ATOM   3123  OD2 ASP A 207      23.553 -17.435   4.769  1.00  0.67           O  
ATOM   3124  H   ASP A 207      27.261 -13.668   3.872  1.00  0.67           H  
ATOM   3125  HA  ASP A 207      25.797 -15.597   2.248  1.00  0.67           H  
ATOM   3126 1HB  ASP A 207      25.962 -16.710   4.441  1.00  0.67           H  
ATOM   3127 2HB  ASP A 207      25.286 -15.299   5.232  1.00  0.67           H  
ATOM   3128  N   TYR A 208      24.603 -13.530   1.607  1.00  0.65           N  
ATOM   3129  CA  TYR A 208      23.829 -12.356   1.214  1.00  0.65           C  
ATOM   3130  C   TYR A 208      22.427 -12.426   1.790  1.00  0.65           C  
ATOM   3131  O   TYR A 208      21.872 -11.404   2.196  1.00  0.65           O  
ATOM   3132  CB  TYR A 208      23.715 -12.245  -0.315  1.00  0.65           C  
ATOM   3133  CG  TYR A 208      25.005 -11.994  -1.025  1.00  0.65           C  
ATOM   3134  CD1 TYR A 208      26.109 -11.693  -0.300  1.00  0.65           C  
ATOM   3135  CD2 TYR A 208      25.073 -12.045  -2.414  1.00  0.65           C  
ATOM   3136  CE1 TYR A 208      27.300 -11.441  -0.918  1.00  0.65           C  
ATOM   3137  CE2 TYR A 208      26.274 -11.778  -3.058  1.00  0.65           C  
ATOM   3138  CZ  TYR A 208      27.392 -11.471  -2.299  1.00  0.65           C  
ATOM   3139  OH  TYR A 208      28.607 -11.185  -2.904  1.00  0.65           O  
ATOM   3140  H   TYR A 208      24.976 -14.144   0.898  1.00  0.65           H  
ATOM   3141  HA  TYR A 208      24.315 -11.464   1.610  1.00  0.65           H  
ATOM   3142 1HB  TYR A 208      23.281 -13.163  -0.714  1.00  0.65           H  
ATOM   3143 2HB  TYR A 208      23.029 -11.432  -0.566  1.00  0.65           H  
ATOM   3144  HD1 TYR A 208      26.049 -11.652   0.777  1.00  0.65           H  
ATOM   3145  HD2 TYR A 208      24.182 -12.285  -2.995  1.00  0.65           H  
ATOM   3146  HE1 TYR A 208      28.177 -11.200  -0.313  1.00  0.65           H  
ATOM   3147  HE2 TYR A 208      26.334 -11.804  -4.150  1.00  0.65           H  
ATOM   3148  HH  TYR A 208      29.190 -10.705  -2.263  1.00  0.65           H  
ATOM   3149  N   ALA A 209      21.855 -13.641   1.787  1.00  0.62           N  
ATOM   3150  CA  ALA A 209      20.502 -13.889   2.272  1.00  0.62           C  
ATOM   3151  C   ALA A 209      20.390 -13.579   3.735  1.00  0.62           C  
ATOM   3152  O   ALA A 209      19.419 -12.962   4.157  1.00  0.62           O  
ATOM   3153  CB  ALA A 209      20.103 -15.325   1.996  1.00  0.62           C  
ATOM   3154  H   ALA A 209      22.403 -14.432   1.473  1.00  0.62           H  
ATOM   3155  HA  ALA A 209      19.816 -13.230   1.762  1.00  0.62           H  
ATOM   3156 1HB  ALA A 209      19.090 -15.475   2.331  1.00  0.62           H  
ATOM   3157 2HB  ALA A 209      20.163 -15.521   0.930  1.00  0.62           H  
ATOM   3158 3HB  ALA A 209      20.776 -15.995   2.528  1.00  0.62           H  
ATOM   3159  N   GLU A 210      21.401 -13.919   4.518  1.00  0.61           N  
ATOM   3160  CA  GLU A 210      21.305 -13.595   5.935  1.00  0.61           C  
ATOM   3161  C   GLU A 210      21.335 -12.086   6.138  1.00  0.61           C  
ATOM   3162  O   GLU A 210      20.593 -11.555   6.970  1.00  0.61           O  
ATOM   3163  CB  GLU A 210      22.402 -14.271   6.751  1.00  0.61           C  
ATOM   3164  CG  GLU A 210      22.351 -13.982   8.277  1.00  0.61           C  
ATOM   3165  CD  GLU A 210      21.094 -14.486   9.031  1.00  0.61           C  
ATOM   3166  OE1 GLU A 210      20.364 -15.332   8.537  1.00  0.61           O  
ATOM   3167  OE2 GLU A 210      20.881 -14.002  10.120  1.00  0.61           O  
ATOM   3168  H   GLU A 210      22.190 -14.449   4.128  1.00  0.61           H  
ATOM   3169  HA  GLU A 210      20.348 -13.958   6.302  1.00  0.61           H  
ATOM   3170 1HB  GLU A 210      22.346 -15.350   6.608  1.00  0.61           H  
ATOM   3171 2HB  GLU A 210      23.374 -13.945   6.378  1.00  0.61           H  
ATOM   3172 1HG  GLU A 210      23.229 -14.436   8.735  1.00  0.61           H  
ATOM   3173 2HG  GLU A 210      22.431 -12.903   8.415  1.00  0.61           H  
ATOM   3174  N   VAL A 211      22.161 -11.372   5.374  1.00  0.59           N  
ATOM   3175  CA  VAL A 211      22.189  -9.926   5.556  1.00  0.59           C  
ATOM   3176  C   VAL A 211      20.881  -9.285   5.132  1.00  0.59           C  
ATOM   3177  O   VAL A 211      20.324  -8.463   5.858  1.00  0.59           O  
ATOM   3178  CB  VAL A 211      23.308  -9.265   4.761  1.00  0.59           C  
ATOM   3179  CG1 VAL A 211      23.159  -7.740   4.864  1.00  0.59           C  
ATOM   3180  CG2 VAL A 211      24.613  -9.693   5.299  1.00  0.59           C  
ATOM   3181  H   VAL A 211      22.774 -11.841   4.700  1.00  0.59           H  
ATOM   3182  HA  VAL A 211      22.351  -9.720   6.614  1.00  0.59           H  
ATOM   3183  HB  VAL A 211      23.231  -9.544   3.705  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 211      23.951  -7.260   4.302  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 211      22.192  -7.439   4.460  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 211      23.226  -7.439   5.905  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 211      25.384  -9.200   4.734  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 211      24.689  -9.408   6.345  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 211      24.708 -10.778   5.204  1.00  0.59           H  
ATOM   3190  N   ILE A 212      20.378  -9.674   3.965  1.00  0.59           N  
ATOM   3191  CA  ILE A 212      19.137  -9.113   3.471  1.00  0.59           C  
ATOM   3192  C   ILE A 212      17.968  -9.482   4.387  1.00  0.59           C  
ATOM   3193  O   ILE A 212      17.138  -8.621   4.691  1.00  0.59           O  
ATOM   3194  CB  ILE A 212      18.940  -9.483   1.996  1.00  0.59           C  
ATOM   3195  CG1 ILE A 212      20.008  -8.718   1.167  1.00  0.59           C  
ATOM   3196  CG2 ILE A 212      17.591  -9.130   1.521  1.00  0.59           C  
ATOM   3197  CD1 ILE A 212      20.136  -9.165  -0.263  1.00  0.59           C  
ATOM   3198  H   ILE A 212      20.874 -10.367   3.404  1.00  0.59           H  
ATOM   3199  HA  ILE A 212      19.232  -8.032   3.491  1.00  0.59           H  
ATOM   3200  HB  ILE A 212      19.108 -10.557   1.861  1.00  0.59           H  
ATOM   3201 1HG1 ILE A 212      19.747  -7.663   1.173  1.00  0.59           H  
ATOM   3202 2HG1 ILE A 212      20.983  -8.837   1.651  1.00  0.59           H  
ATOM   3203 1HG2 ILE A 212      17.531  -9.399   0.491  1.00  0.59           H  
ATOM   3204 2HG2 ILE A 212      16.857  -9.684   2.090  1.00  0.59           H  
ATOM   3205 3HG2 ILE A 212      17.419  -8.068   1.631  1.00  0.59           H  
ATOM   3206 1HD1 ILE A 212      20.891  -8.576  -0.765  1.00  0.59           H  
ATOM   3207 2HD1 ILE A 212      20.428 -10.194  -0.270  1.00  0.59           H  
ATOM   3208 3HD1 ILE A 212      19.186  -9.046  -0.773  1.00  0.59           H  
ATOM   3209  N   ARG A 213      17.889 -10.733   4.856  1.00  0.59           N  
ATOM   3210  CA  ARG A 213      16.829 -11.090   5.791  1.00  0.59           C  
ATOM   3211  C   ARG A 213      16.931 -10.258   7.068  1.00  0.59           C  
ATOM   3212  O   ARG A 213      15.910  -9.786   7.577  1.00  0.59           O  
ATOM   3213  CB  ARG A 213      16.885 -12.565   6.194  1.00  0.59           C  
ATOM   3214  CG  ARG A 213      16.425 -13.612   5.166  1.00  0.59           C  
ATOM   3215  CD  ARG A 213      16.270 -14.949   5.838  1.00  0.59           C  
ATOM   3216  NE  ARG A 213      17.557 -15.503   6.298  1.00  0.59           N  
ATOM   3217  CZ  ARG A 213      18.343 -16.341   5.585  1.00  0.59           C  
ATOM   3218  NH1 ARG A 213      17.962 -16.767   4.402  1.00  0.59           N  
ATOM   3219  NH2 ARG A 213      19.494 -16.746   6.091  1.00  0.59           N  
ATOM   3220  H   ARG A 213      18.563 -11.439   4.576  1.00  0.59           H  
ATOM   3221  HA  ARG A 213      15.869 -10.893   5.317  1.00  0.59           H  
ATOM   3222 1HB  ARG A 213      17.918 -12.812   6.456  1.00  0.59           H  
ATOM   3223 2HB  ARG A 213      16.288 -12.710   7.092  1.00  0.59           H  
ATOM   3224 1HG  ARG A 213      15.460 -13.317   4.757  1.00  0.59           H  
ATOM   3225 2HG  ARG A 213      17.140 -13.707   4.359  1.00  0.59           H  
ATOM   3226 1HD  ARG A 213      15.620 -14.841   6.704  1.00  0.59           H  
ATOM   3227 2HD  ARG A 213      15.827 -15.654   5.138  1.00  0.59           H  
ATOM   3228  HE  ARG A 213      17.904 -15.205   7.210  1.00  0.59           H  
ATOM   3229 1HH1 ARG A 213      17.081 -16.461   4.013  1.00  0.59           H  
ATOM   3230 2HH1 ARG A 213      18.550 -17.414   3.891  1.00  0.59           H  
ATOM   3231 1HH2 ARG A 213      19.788 -16.408   7.020  1.00  0.59           H  
ATOM   3232 2HH2 ARG A 213      20.089 -17.374   5.569  1.00  0.59           H  
ATOM   3233  N   ALA A 214      18.157 -10.052   7.579  1.00  0.59           N  
ATOM   3234  CA  ALA A 214      18.341  -9.244   8.777  1.00  0.59           C  
ATOM   3235  C   ALA A 214      17.872  -7.816   8.530  1.00  0.59           C  
ATOM   3236  O   ALA A 214      17.181  -7.229   9.367  1.00  0.59           O  
ATOM   3237  CB  ALA A 214      19.796  -9.262   9.197  1.00  0.59           C  
ATOM   3238  H   ALA A 214      18.980 -10.480   7.150  1.00  0.59           H  
ATOM   3239  HA  ALA A 214      17.733  -9.670   9.574  1.00  0.59           H  
ATOM   3240 1HB  ALA A 214      19.921  -8.675  10.100  1.00  0.59           H  
ATOM   3241 2HB  ALA A 214      20.107 -10.293   9.381  1.00  0.59           H  
ATOM   3242 3HB  ALA A 214      20.400  -8.844   8.401  1.00  0.59           H  
ATOM   3243  N   MET A 215      18.189  -7.266   7.354  1.00  0.60           N  
ATOM   3244  CA  MET A 215      17.727  -5.930   7.026  1.00  0.60           C  
ATOM   3245  C   MET A 215      16.209  -5.886   6.995  1.00  0.60           C  
ATOM   3246  O   MET A 215      15.606  -4.982   7.573  1.00  0.60           O  
ATOM   3247  CB  MET A 215      18.304  -5.457   5.698  1.00  0.60           C  
ATOM   3248  CG  MET A 215      19.770  -5.117   5.693  1.00  0.60           C  
ATOM   3249  SD  MET A 215      20.359  -4.601   4.086  1.00  0.60           S  
ATOM   3250  CE  MET A 215      21.985  -4.025   4.543  1.00  0.60           C  
ATOM   3251  H   MET A 215      18.777  -7.777   6.695  1.00  0.60           H  
ATOM   3252  HA  MET A 215      18.063  -5.252   7.808  1.00  0.60           H  
ATOM   3253 1HB  MET A 215      18.192  -6.265   4.989  1.00  0.60           H  
ATOM   3254 2HB  MET A 215      17.745  -4.623   5.324  1.00  0.60           H  
ATOM   3255 1HG  MET A 215      19.976  -4.327   6.415  1.00  0.60           H  
ATOM   3256 2HG  MET A 215      20.323  -5.995   5.967  1.00  0.60           H  
ATOM   3257 1HE  MET A 215      22.507  -3.669   3.665  1.00  0.60           H  
ATOM   3258 2HE  MET A 215      21.880  -3.214   5.256  1.00  0.60           H  
ATOM   3259 3HE  MET A 215      22.552  -4.836   4.995  1.00  0.60           H  
ATOM   3260  N   HIS A 216      15.576  -6.902   6.398  1.00  0.61           N  
ATOM   3261  CA  HIS A 216      14.121  -6.923   6.346  1.00  0.61           C  
ATOM   3262  C   HIS A 216      13.530  -6.993   7.749  1.00  0.61           C  
ATOM   3263  O   HIS A 216      12.540  -6.316   8.038  1.00  0.61           O  
ATOM   3264  CB  HIS A 216      13.581  -8.108   5.522  1.00  0.61           C  
ATOM   3265  CG  HIS A 216      13.673  -7.990   4.011  1.00  0.61           C  
ATOM   3266  ND1 HIS A 216      13.059  -6.972   3.308  1.00  0.61           N  
ATOM   3267  CD2 HIS A 216      14.250  -8.797   3.079  1.00  0.61           C  
ATOM   3268  CE1 HIS A 216      13.267  -7.147   2.002  1.00  0.61           C  
ATOM   3269  NE2 HIS A 216      13.983  -8.250   1.837  1.00  0.61           N  
ATOM   3270  H   HIS A 216      16.115  -7.640   5.942  1.00  0.61           H  
ATOM   3271  HA  HIS A 216      13.763  -6.012   5.881  1.00  0.61           H  
ATOM   3272 1HB  HIS A 216      14.123  -9.007   5.812  1.00  0.61           H  
ATOM   3273 2HB  HIS A 216      12.538  -8.270   5.780  1.00  0.61           H  
ATOM   3274  HD2 HIS A 216      14.808  -9.710   3.279  1.00  0.61           H  
ATOM   3275  HE1 HIS A 216      12.905  -6.498   1.194  1.00  0.61           H  
ATOM   3276  HE2 HIS A 216      14.285  -8.629   0.920  1.00  0.61           H  
ATOM   3277  N   ALA A 217      14.130  -7.792   8.633  1.00  0.63           N  
ATOM   3278  CA  ALA A 217      13.623  -7.898   9.995  1.00  0.63           C  
ATOM   3279  C   ALA A 217      13.685  -6.555  10.724  1.00  0.63           C  
ATOM   3280  O   ALA A 217      12.734  -6.170  11.417  1.00  0.63           O  
ATOM   3281  CB  ALA A 217      14.422  -8.932  10.763  1.00  0.63           C  
ATOM   3282  H   ALA A 217      14.935  -8.349   8.347  1.00  0.63           H  
ATOM   3283  HA  ALA A 217      12.581  -8.212   9.943  1.00  0.63           H  
ATOM   3284 1HB  ALA A 217      14.024  -9.026  11.771  1.00  0.63           H  
ATOM   3285 2HB  ALA A 217      14.361  -9.892  10.251  1.00  0.63           H  
ATOM   3286 3HB  ALA A 217      15.464  -8.614  10.811  1.00  0.63           H  
ATOM   3287  N   GLU A 218      14.783  -5.816  10.539  1.00  0.67           N  
ATOM   3288  CA  GLU A 218      14.914  -4.524  11.201  1.00  0.67           C  
ATOM   3289  C   GLU A 218      13.909  -3.528  10.629  1.00  0.67           C  
ATOM   3290  O   GLU A 218      13.299  -2.744  11.367  1.00  0.67           O  
ATOM   3291  CB  GLU A 218      16.347  -4.019  11.070  1.00  0.67           C  
ATOM   3292  CG  GLU A 218      17.384  -4.806  11.895  1.00  0.67           C  
ATOM   3293  CD  GLU A 218      17.180  -4.706  13.397  1.00  0.67           C  
ATOM   3294  OE1 GLU A 218      17.115  -3.604  13.892  1.00  0.67           O  
ATOM   3295  OE2 GLU A 218      17.084  -5.727  14.045  1.00  0.67           O  
ATOM   3296  H   GLU A 218      15.546  -6.177   9.959  1.00  0.67           H  
ATOM   3297  HA  GLU A 218      14.694  -4.655  12.260  1.00  0.67           H  
ATOM   3298 1HB  GLU A 218      16.647  -4.101  10.025  1.00  0.67           H  
ATOM   3299 2HB  GLU A 218      16.400  -2.974  11.342  1.00  0.67           H  
ATOM   3300 1HG  GLU A 218      17.345  -5.854  11.601  1.00  0.67           H  
ATOM   3301 2HG  GLU A 218      18.370  -4.426  11.647  1.00  0.67           H  
ATOM   3302  N   LEU A 219      13.691  -3.609   9.321  1.00  0.72           N  
ATOM   3303  CA  LEU A 219      12.724  -2.760   8.657  1.00  0.72           C  
ATOM   3304  C   LEU A 219      11.314  -3.073   9.149  1.00  0.72           C  
ATOM   3305  O   LEU A 219      10.516  -2.161   9.398  1.00  0.72           O  
ATOM   3306  CB  LEU A 219      12.852  -2.971   7.155  1.00  0.72           C  
ATOM   3307  CG  LEU A 219      14.111  -2.403   6.540  1.00  0.72           C  
ATOM   3308  CD1 LEU A 219      14.256  -2.866   5.088  1.00  0.72           C  
ATOM   3309  CD2 LEU A 219      14.006  -0.948   6.644  1.00  0.72           C  
ATOM   3310  H   LEU A 219      14.238  -4.265   8.763  1.00  0.72           H  
ATOM   3311  HA  LEU A 219      12.955  -1.723   8.888  1.00  0.72           H  
ATOM   3312 1HB  LEU A 219      12.840  -4.031   6.954  1.00  0.72           H  
ATOM   3313 2HB  LEU A 219      12.028  -2.534   6.668  1.00  0.72           H  
ATOM   3314  HG  LEU A 219      14.985  -2.727   7.087  1.00  0.72           H  
ATOM   3315 1HD1 LEU A 219      15.149  -2.438   4.656  1.00  0.72           H  
ATOM   3316 2HD1 LEU A 219      14.331  -3.945   5.062  1.00  0.72           H  
ATOM   3317 3HD1 LEU A 219      13.416  -2.565   4.515  1.00  0.72           H  
ATOM   3318 1HD2 LEU A 219      14.865  -0.493   6.220  1.00  0.72           H  
ATOM   3319 2HD2 LEU A 219      13.138  -0.604   6.119  1.00  0.72           H  
ATOM   3320 3HD2 LEU A 219      13.926  -0.681   7.693  1.00  0.72           H  
ATOM   3321  N   ALA A 220      11.019  -4.355   9.358  1.00  0.82           N  
ATOM   3322  CA  ALA A 220       9.714  -4.735   9.863  1.00  0.82           C  
ATOM   3323  C   ALA A 220       9.477  -4.098  11.224  1.00  0.82           C  
ATOM   3324  O   ALA A 220       8.381  -3.616  11.499  1.00  0.82           O  
ATOM   3325  CB  ALA A 220       9.600  -6.244   9.963  1.00  0.82           C  
ATOM   3326  H   ALA A 220      11.698  -5.078   9.126  1.00  0.82           H  
ATOM   3327  HA  ALA A 220       8.959  -4.361   9.172  1.00  0.82           H  
ATOM   3328 1HB  ALA A 220       8.611  -6.512  10.326  1.00  0.82           H  
ATOM   3329 2HB  ALA A 220       9.763  -6.684   8.979  1.00  0.82           H  
ATOM   3330 3HB  ALA A 220      10.352  -6.617  10.652  1.00  0.82           H  
ATOM   3331  N   GLN A 221      10.520  -4.046  12.065  1.00  0.97           N  
ATOM   3332  CA  GLN A 221      10.388  -3.420  13.379  1.00  0.97           C  
ATOM   3333  C   GLN A 221      10.177  -1.910  13.250  1.00  0.97           C  
ATOM   3334  O   GLN A 221       9.466  -1.303  14.048  1.00  0.97           O  
ATOM   3335  CB  GLN A 221      11.606  -3.686  14.263  1.00  0.97           C  
ATOM   3336  CG  GLN A 221      11.777  -5.126  14.700  1.00  0.97           C  
ATOM   3337  CD  GLN A 221      12.985  -5.296  15.612  1.00  0.97           C  
ATOM   3338  OE1 GLN A 221      13.022  -4.712  16.705  1.00  0.97           O  
ATOM   3339  NE2 GLN A 221      13.963  -6.080  15.180  1.00  0.97           N  
ATOM   3340  H   GLN A 221      11.403  -4.486  11.794  1.00  0.97           H  
ATOM   3341  HA  GLN A 221       9.512  -3.838  13.870  1.00  0.97           H  
ATOM   3342 1HB  GLN A 221      12.513  -3.383  13.735  1.00  0.97           H  
ATOM   3343 2HB  GLN A 221      11.533  -3.077  15.153  1.00  0.97           H  
ATOM   3344 1HG  GLN A 221      10.886  -5.447  15.233  1.00  0.97           H  
ATOM   3345 2HG  GLN A 221      11.928  -5.740  13.813  1.00  0.97           H  
ATOM   3346 1HE2 GLN A 221      14.790  -6.222  15.733  1.00  0.97           H  
ATOM   3347 2HE2 GLN A 221      13.887  -6.529  14.289  1.00  0.97           H  
ATOM   3348  N   ALA A 222      10.831  -1.295  12.259  1.00  1.20           N  
ATOM   3349  CA  ALA A 222      10.691   0.138  11.991  1.00  1.20           C  
ATOM   3350  C   ALA A 222       9.254   0.507  11.607  1.00  1.20           C  
ATOM   3351  O   ALA A 222       8.782   1.616  11.893  1.00  1.20           O  
ATOM   3352  CB  ALA A 222      11.622   0.577  10.879  1.00  1.20           C  
ATOM   3353  H   ALA A 222      11.453  -1.850  11.670  1.00  1.20           H  
ATOM   3354  HA  ALA A 222      10.951   0.674  12.902  1.00  1.20           H  
ATOM   3355 1HB  ALA A 222      11.517   1.650  10.725  1.00  1.20           H  
ATOM   3356 2HB  ALA A 222      12.646   0.348  11.140  1.00  1.20           H  
ATOM   3357 3HB  ALA A 222      11.367   0.060   9.965  1.00  1.20           H  
ATOM   3358  N   HIS A 223       8.548  -0.410  10.941  1.00  1.50           N  
ATOM   3359  CA  HIS A 223       7.210  -0.093  10.449  1.00  1.50           C  
ATOM   3360  C   HIS A 223       6.116  -0.114  11.518  1.00  1.50           C  
ATOM   3361  O   HIS A 223       5.275  -1.016  11.520  1.00  1.50           O  
ATOM   3362  CB  HIS A 223       6.765  -1.083   9.365  1.00  1.50           C  
ATOM   3363  CG  HIS A 223       5.575  -0.597   8.581  1.00  1.50           C  
ATOM   3364  ND1 HIS A 223       5.697   0.287   7.523  1.00  1.50           N  
ATOM   3365  CD2 HIS A 223       4.250  -0.846   8.711  1.00  1.50           C  
ATOM   3366  CE1 HIS A 223       4.502   0.553   7.035  1.00  1.50           C  
ATOM   3367  NE2 HIS A 223       3.603  -0.117   7.739  1.00  1.50           N  
ATOM   3368  H   HIS A 223       8.980  -1.310  10.723  1.00  1.50           H  
ATOM   3369  HA  HIS A 223       7.222   0.904  10.013  1.00  1.50           H  
ATOM   3370 1HB  HIS A 223       7.567  -1.310   8.689  1.00  1.50           H  
ATOM   3371 2HB  HIS A 223       6.491  -2.022   9.847  1.00  1.50           H  
ATOM   3372  HD1 HIS A 223       6.548   0.684   7.172  1.00  1.50           H  
ATOM   3373  HD2 HIS A 223       3.679  -1.466   9.401  1.00  1.50           H  
ATOM   3374  HE1 HIS A 223       4.394   1.230   6.188  1.00  1.50           H  
ATOM   3375  N   GLN A 224       6.102   0.951  12.327  1.00  1.85           N  
ATOM   3376  CA  GLN A 224       5.152   1.239  13.412  1.00  1.85           C  
ATOM   3377  C   GLN A 224       5.495   0.517  14.719  1.00  1.85           C  
ATOM   3378  O   GLN A 224       5.321   1.090  15.798  1.00  1.85           O  
ATOM   3379  OXT GLN A 224       5.694  -0.695  14.712  1.00  1.85           O  
ATOM   3380  CB  GLN A 224       3.700   0.919  12.998  1.00  1.85           C  
ATOM   3381  CG  GLN A 224       3.190   1.705  11.767  1.00  1.85           C  
ATOM   3382  CD  GLN A 224       3.074   3.194  12.012  1.00  1.85           C  
ATOM   3383  OE1 GLN A 224       2.361   3.642  12.915  1.00  1.85           O  
ATOM   3384  NE2 GLN A 224       3.783   3.977  11.204  1.00  1.85           N  
ATOM   3385  H   GLN A 224       6.888   1.586  12.192  1.00  1.85           H  
ATOM   3386  HA  GLN A 224       5.201   2.309  13.616  1.00  1.85           H  
ATOM   3387 1HB  GLN A 224       3.553  -0.143  12.838  1.00  1.85           H  
ATOM   3388 2HB  GLN A 224       3.043   1.191  13.824  1.00  1.85           H  
ATOM   3389 1HG  GLN A 224       3.869   1.551  10.930  1.00  1.85           H  
ATOM   3390 2HG  GLN A 224       2.202   1.328  11.506  1.00  1.85           H  
ATOM   3391 1HE2 GLN A 224       3.750   4.972  11.315  1.00  1.85           H  
ATOM   3392 2HE2 GLN A 224       4.349   3.573  10.486  1.00  1.85           H  
ENDMDL

