REMARK ID 183300 DOMAINID 179644 MODEL 1 2022-01-15_00000081_1_19
MODEL     1
ATOM      1  N   GLN A   1       1.016   0.432  -1.939  1.00  2.20           N  
ATOM      2  CA  GLN A   1       2.001  -0.016  -0.960  1.00  2.20           C  
ATOM      3  C   GLN A   1       3.090   1.022  -0.749  1.00  2.20           C  
ATOM      4  O   GLN A   1       3.769   1.427  -1.695  1.00  2.20           O  
ATOM      5  CB  GLN A   1       2.641  -1.341  -1.388  1.00  2.20           C  
ATOM      6  CG  GLN A   1       3.715  -1.870  -0.418  1.00  2.20           C  
ATOM      7  CD  GLN A   1       3.148  -2.341   0.926  1.00  2.20           C  
ATOM      8  OE1 GLN A   1       2.295  -3.241   0.977  1.00  2.20           O  
ATOM      9  NE2 GLN A   1       3.620  -1.738   2.019  1.00  2.20           N  
ATOM     10 1H   GLN A   1       0.584  -0.370  -2.374  1.00  2.20           H  
ATOM     11 2H   GLN A   1       0.311   0.987  -1.477  1.00  2.20           H  
ATOM     12 3H   GLN A   1       1.477   0.990  -2.643  1.00  2.20           H  
ATOM     13  HA  GLN A   1       1.496  -0.167  -0.007  1.00  2.20           H  
ATOM     14 1HB  GLN A   1       1.869  -2.103  -1.487  1.00  2.20           H  
ATOM     15 2HB  GLN A   1       3.107  -1.217  -2.364  1.00  2.20           H  
ATOM     16 1HG  GLN A   1       4.220  -2.713  -0.885  1.00  2.20           H  
ATOM     17 2HG  GLN A   1       4.435  -1.073  -0.219  1.00  2.20           H  
ATOM     18 1HE2 GLN A   1       3.290  -2.007   2.922  1.00  2.20           H  
ATOM     19 2HE2 GLN A   1       4.327  -0.993   1.938  1.00  2.20           H  
ATOM     20  N   GLN A   2       3.249   1.455   0.495  1.00  1.81           N  
ATOM     21  CA  GLN A   2       4.289   2.415   0.851  1.00  1.81           C  
ATOM     22  C   GLN A   2       5.547   1.706   1.336  1.00  1.81           C  
ATOM     23  O   GLN A   2       5.500   0.558   1.792  1.00  1.81           O  
ATOM     24  CB  GLN A   2       3.797   3.381   1.934  1.00  1.81           C  
ATOM     25  CG  GLN A   2       2.615   4.259   1.532  1.00  1.81           C  
ATOM     26  CD  GLN A   2       2.974   5.240   0.413  1.00  1.81           C  
ATOM     27  OE1 GLN A   2       3.895   6.051   0.560  1.00  1.81           O  
ATOM     28  NE2 GLN A   2       2.248   5.180  -0.696  1.00  1.81           N  
ATOM     29  H   GLN A   2       2.649   1.100   1.228  1.00  1.81           H  
ATOM     30  HA  GLN A   2       4.552   2.991  -0.035  1.00  1.81           H  
ATOM     31 1HB  GLN A   2       3.505   2.814   2.817  1.00  1.81           H  
ATOM     32 2HB  GLN A   2       4.618   4.037   2.231  1.00  1.81           H  
ATOM     33 1HG  GLN A   2       1.802   3.626   1.185  1.00  1.81           H  
ATOM     34 2HG  GLN A   2       2.294   4.836   2.401  1.00  1.81           H  
ATOM     35 1HE2 GLN A   2       2.442   5.806  -1.455  1.00  1.81           H  
ATOM     36 2HE2 GLN A   2       1.507   4.521  -0.775  1.00  1.81           H  
ATOM     37  N   LEU A   3       6.673   2.401   1.231  1.00  1.46           N  
ATOM     38  CA  LEU A   3       7.962   1.901   1.703  1.00  1.46           C  
ATOM     39  C   LEU A   3       8.426   2.578   2.981  1.00  1.46           C  
ATOM     40  O   LEU A   3       8.094   3.741   3.220  1.00  1.46           O  
ATOM     41  CB  LEU A   3       9.042   2.130   0.654  1.00  1.46           C  
ATOM     42  CG  LEU A   3       8.864   1.499  -0.698  1.00  1.46           C  
ATOM     43  CD1 LEU A   3      10.072   1.899  -1.568  1.00  1.46           C  
ATOM     44  CD2 LEU A   3       8.748  -0.008  -0.536  1.00  1.46           C  
ATOM     45  H   LEU A   3       6.630   3.324   0.821  1.00  1.46           H  
ATOM     46  HA  LEU A   3       7.875   0.831   1.898  1.00  1.46           H  
ATOM     47 1HB  LEU A   3       9.120   3.199   0.494  1.00  1.46           H  
ATOM     48 2HB  LEU A   3       9.989   1.793   1.057  1.00  1.46           H  
ATOM     49  HG  LEU A   3       7.958   1.881  -1.173  1.00  1.46           H  
ATOM     50 1HD1 LEU A   3       9.971   1.462  -2.560  1.00  1.46           H  
ATOM     51 2HD1 LEU A   3      10.116   2.984  -1.652  1.00  1.46           H  
ATOM     52 3HD1 LEU A   3      10.992   1.534  -1.101  1.00  1.46           H  
ATOM     53 1HD2 LEU A   3       8.623  -0.472  -1.513  1.00  1.46           H  
ATOM     54 2HD2 LEU A   3       9.648  -0.396  -0.062  1.00  1.46           H  
ATOM     55 3HD2 LEU A   3       7.883  -0.242   0.091  1.00  1.46           H  
ATOM     56  N   SER A   4       9.227   1.870   3.781  1.00  1.19           N  
ATOM     57  CA  SER A   4       9.877   2.479   4.936  1.00  1.19           C  
ATOM     58  C   SER A   4      11.040   3.319   4.457  1.00  1.19           C  
ATOM     59  O   SER A   4      11.497   3.133   3.333  1.00  1.19           O  
ATOM     60  CB  SER A   4      10.397   1.413   5.865  1.00  1.19           C  
ATOM     61  OG  SER A   4      11.418   0.674   5.226  1.00  1.19           O  
ATOM     62  H   SER A   4       9.433   0.885   3.567  1.00  1.19           H  
ATOM     63  HA  SER A   4       9.162   3.117   5.458  1.00  1.19           H  
ATOM     64 1HB  SER A   4      10.789   1.875   6.768  1.00  1.19           H  
ATOM     65 2HB  SER A   4       9.588   0.746   6.154  1.00  1.19           H  
ATOM     66  HG  SER A   4      10.932   0.099   4.573  1.00  1.19           H  
ATOM     67  N   ASP A   5      11.576   4.181   5.315  1.00  1.00           N  
ATOM     68  CA  ASP A   5      12.709   5.016   4.920  1.00  1.00           C  
ATOM     69  C   ASP A   5      13.951   4.227   4.503  1.00  1.00           C  
ATOM     70  O   ASP A   5      14.719   4.671   3.643  1.00  1.00           O  
ATOM     71  CB  ASP A   5      13.038   6.017   6.019  1.00  1.00           C  
ATOM     72  CG  ASP A   5      11.983   7.176   6.121  1.00  1.00           C  
ATOM     73  OD1 ASP A   5      11.164   7.341   5.206  1.00  1.00           O  
ATOM     74  OD2 ASP A   5      12.014   7.873   7.102  1.00  1.00           O  
ATOM     75  H   ASP A   5      11.178   4.281   6.238  1.00  1.00           H  
ATOM     76  HA  ASP A   5      12.401   5.590   4.059  1.00  1.00           H  
ATOM     77 1HB  ASP A   5      13.093   5.499   6.979  1.00  1.00           H  
ATOM     78 2HB  ASP A   5      14.020   6.450   5.831  1.00  1.00           H  
ATOM     79  N   ASP A   6      14.144   3.043   5.070  1.00  0.86           N  
ATOM     80  CA  ASP A   6      15.328   2.292   4.705  1.00  0.86           C  
ATOM     81  C   ASP A   6      15.061   1.554   3.399  1.00  0.86           C  
ATOM     82  O   ASP A   6      15.964   1.419   2.569  1.00  0.86           O  
ATOM     83  CB  ASP A   6      15.727   1.366   5.840  1.00  0.86           C  
ATOM     84  CG  ASP A   6      16.142   2.192   7.069  1.00  0.86           C  
ATOM     85  OD1 ASP A   6      17.026   3.017   6.921  1.00  0.86           O  
ATOM     86  OD2 ASP A   6      15.559   2.027   8.117  1.00  0.86           O  
ATOM     87  H   ASP A   6      13.490   2.685   5.751  1.00  0.86           H  
ATOM     88  HA  ASP A   6      16.150   2.989   4.541  1.00  0.86           H  
ATOM     89 1HB  ASP A   6      14.898   0.714   6.097  1.00  0.86           H  
ATOM     90 2HB  ASP A   6      16.566   0.757   5.525  1.00  0.86           H  
ATOM     91  N   GLU A   7      13.818   1.126   3.174  1.00  0.77           N  
ATOM     92  CA  GLU A   7      13.498   0.507   1.891  1.00  0.77           C  
ATOM     93  C   GLU A   7      13.611   1.545   0.766  1.00  0.77           C  
ATOM     94  O   GLU A   7      14.047   1.221  -0.342  1.00  0.77           O  
ATOM     95  CB  GLU A   7      12.127  -0.128   1.935  1.00  0.77           C  
ATOM     96  CG  GLU A   7      12.055  -1.371   2.786  1.00  0.77           C  
ATOM     97  CD  GLU A   7      10.659  -1.807   3.028  1.00  0.77           C  
ATOM     98  OE1 GLU A   7       9.872  -0.970   3.435  1.00  0.77           O  
ATOM     99  OE2 GLU A   7      10.358  -2.957   2.809  1.00  0.77           O  
ATOM    100  H   GLU A   7      13.082   1.224   3.881  1.00  0.77           H  
ATOM    101  HA  GLU A   7      14.228  -0.280   1.697  1.00  0.77           H  
ATOM    102 1HB  GLU A   7      11.422   0.585   2.341  1.00  0.77           H  
ATOM    103 2HB  GLU A   7      11.810  -0.377   0.927  1.00  0.77           H  
ATOM    104 1HG  GLU A   7      12.595  -2.169   2.285  1.00  0.77           H  
ATOM    105 2HG  GLU A   7      12.554  -1.181   3.737  1.00  0.77           H  
ATOM    106  N   LYS A   8      13.236   2.804   1.061  1.00  0.71           N  
ATOM    107  CA  LYS A   8      13.341   3.889   0.084  1.00  0.71           C  
ATOM    108  C   LYS A   8      14.807   4.093  -0.279  1.00  0.71           C  
ATOM    109  O   LYS A   8      15.137   4.282  -1.451  1.00  0.71           O  
ATOM    110  CB  LYS A   8      12.809   5.205   0.658  1.00  0.71           C  
ATOM    111  CG  LYS A   8      11.313   5.298   0.875  1.00  0.71           C  
ATOM    112  CD  LYS A   8      10.983   6.615   1.572  1.00  0.71           C  
ATOM    113  CE  LYS A   8       9.559   6.658   2.065  1.00  0.71           C  
ATOM    114  NZ  LYS A   8       9.329   7.836   2.953  1.00  0.71           N  
ATOM    115  H   LYS A   8      12.840   2.998   1.981  1.00  0.71           H  
ATOM    116  HA  LYS A   8      12.786   3.620  -0.813  1.00  0.71           H  
ATOM    117 1HB  LYS A   8      13.282   5.387   1.619  1.00  0.71           H  
ATOM    118 2HB  LYS A   8      13.098   6.024   0.001  1.00  0.71           H  
ATOM    119 1HG  LYS A   8      10.802   5.262  -0.086  1.00  0.71           H  
ATOM    120 2HG  LYS A   8      10.965   4.480   1.475  1.00  0.71           H  
ATOM    121 1HD  LYS A   8      11.648   6.786   2.405  1.00  0.71           H  
ATOM    122 2HD  LYS A   8      11.121   7.427   0.865  1.00  0.71           H  
ATOM    123 1HE  LYS A   8       8.882   6.710   1.216  1.00  0.71           H  
ATOM    124 2HE  LYS A   8       9.355   5.756   2.626  1.00  0.71           H  
ATOM    125 1HZ  LYS A   8       8.378   7.835   3.279  1.00  0.71           H  
ATOM    126 2HZ  LYS A   8       9.979   7.753   3.778  1.00  0.71           H  
ATOM    127 3HZ  LYS A   8       9.516   8.688   2.458  1.00  0.71           H  
ATOM    128  N   LEU A   9      15.696   4.002   0.724  1.00  0.67           N  
ATOM    129  CA  LEU A   9      17.128   4.149   0.488  1.00  0.67           C  
ATOM    130  C   LEU A   9      17.604   3.054  -0.458  1.00  0.67           C  
ATOM    131  O   LEU A   9      18.327   3.318  -1.426  1.00  0.67           O  
ATOM    132  CB  LEU A   9      17.922   4.053   1.791  1.00  0.67           C  
ATOM    133  CG  LEU A   9      19.416   4.225   1.609  1.00  0.67           C  
ATOM    134  CD1 LEU A   9      19.669   5.618   1.064  1.00  0.67           C  
ATOM    135  CD2 LEU A   9      20.144   4.013   2.910  1.00  0.67           C  
ATOM    136  H   LEU A   9      15.363   3.880   1.682  1.00  0.67           H  
ATOM    137  HA  LEU A   9      17.310   5.118   0.027  1.00  0.67           H  
ATOM    138 1HB  LEU A   9      17.561   4.810   2.489  1.00  0.67           H  
ATOM    139 2HB  LEU A   9      17.760   3.077   2.233  1.00  0.67           H  
ATOM    140  HG  LEU A   9      19.762   3.501   0.886  1.00  0.67           H  
ATOM    141 1HD1 LEU A   9      20.726   5.760   0.909  1.00  0.67           H  
ATOM    142 2HD1 LEU A   9      19.143   5.738   0.117  1.00  0.67           H  
ATOM    143 3HD1 LEU A   9      19.310   6.362   1.776  1.00  0.67           H  
ATOM    144 1HD2 LEU A   9      21.217   4.139   2.765  1.00  0.67           H  
ATOM    145 2HD2 LEU A   9      19.793   4.729   3.611  1.00  0.67           H  
ATOM    146 3HD2 LEU A   9      19.944   3.010   3.285  1.00  0.67           H  
ATOM    147  N   VAL A  10      17.177   1.817  -0.198  1.00  0.64           N  
ATOM    148  CA  VAL A  10      17.577   0.724  -1.067  1.00  0.64           C  
ATOM    149  C   VAL A  10      17.092   0.995  -2.482  1.00  0.64           C  
ATOM    150  O   VAL A  10      17.864   0.890  -3.437  1.00  0.64           O  
ATOM    151  CB  VAL A  10      16.979  -0.616  -0.579  1.00  0.64           C  
ATOM    152  CG1 VAL A  10      17.209  -1.701  -1.632  1.00  0.64           C  
ATOM    153  CG2 VAL A  10      17.638  -1.030   0.755  1.00  0.64           C  
ATOM    154  H   VAL A  10      16.590   1.646   0.622  1.00  0.64           H  
ATOM    155  HA  VAL A  10      18.664   0.656  -1.065  1.00  0.64           H  
ATOM    156  HB  VAL A  10      15.907  -0.500  -0.443  1.00  0.64           H  
ATOM    157 1HG1 VAL A  10      16.772  -2.622  -1.295  1.00  0.64           H  
ATOM    158 2HG1 VAL A  10      16.738  -1.407  -2.570  1.00  0.64           H  
ATOM    159 3HG1 VAL A  10      18.259  -1.841  -1.790  1.00  0.64           H  
ATOM    160 1HG2 VAL A  10      17.210  -1.969   1.098  1.00  0.64           H  
ATOM    161 2HG2 VAL A  10      18.702  -1.151   0.616  1.00  0.64           H  
ATOM    162 3HG2 VAL A  10      17.460  -0.261   1.501  1.00  0.64           H  
ATOM    163  N   ALA A  11      15.824   1.393  -2.620  1.00  0.62           N  
ATOM    164  CA  ALA A  11      15.266   1.669  -3.934  1.00  0.62           C  
ATOM    165  C   ALA A  11      16.033   2.777  -4.650  1.00  0.62           C  
ATOM    166  O   ALA A  11      16.276   2.689  -5.858  1.00  0.62           O  
ATOM    167  CB  ALA A  11      13.804   2.065  -3.798  1.00  0.62           C  
ATOM    168  H   ALA A  11      15.230   1.476  -1.795  1.00  0.62           H  
ATOM    169  HA  ALA A  11      15.338   0.761  -4.529  1.00  0.62           H  
ATOM    170 1HB  ALA A  11      13.380   2.245  -4.782  1.00  0.62           H  
ATOM    171 2HB  ALA A  11      13.257   1.263  -3.302  1.00  0.62           H  
ATOM    172 3HB  ALA A  11      13.732   2.971  -3.202  1.00  0.62           H  
ATOM    173  N   ALA A  12      16.451   3.808  -3.908  1.00  0.60           N  
ATOM    174  CA  ALA A  12      17.206   4.907  -4.493  1.00  0.60           C  
ATOM    175  C   ALA A  12      18.518   4.422  -5.079  1.00  0.60           C  
ATOM    176  O   ALA A  12      18.905   4.840  -6.176  1.00  0.60           O  
ATOM    177  CB  ALA A  12      17.487   5.959  -3.447  1.00  0.60           C  
ATOM    178  H   ALA A  12      16.208   3.844  -2.918  1.00  0.60           H  
ATOM    179  HA  ALA A  12      16.611   5.338  -5.296  1.00  0.60           H  
ATOM    180 1HB  ALA A  12      18.034   6.766  -3.899  1.00  0.60           H  
ATOM    181 2HB  ALA A  12      16.549   6.329  -3.033  1.00  0.60           H  
ATOM    182 3HB  ALA A  12      18.084   5.523  -2.650  1.00  0.60           H  
ATOM    183  N   PHE A  13      19.188   3.510  -4.373  1.00  0.59           N  
ATOM    184  CA  PHE A  13      20.450   2.990  -4.869  1.00  0.59           C  
ATOM    185  C   PHE A  13      20.228   2.099  -6.079  1.00  0.59           C  
ATOM    186  O   PHE A  13      20.980   2.161  -7.055  1.00  0.59           O  
ATOM    187  CB  PHE A  13      21.209   2.242  -3.780  1.00  0.59           C  
ATOM    188  CG  PHE A  13      21.832   3.141  -2.774  1.00  0.59           C  
ATOM    189  CD1 PHE A  13      21.617   2.971  -1.451  1.00  0.59           C  
ATOM    190  CD2 PHE A  13      22.613   4.184  -3.171  1.00  0.59           C  
ATOM    191  CE1 PHE A  13      22.204   3.825  -0.526  1.00  0.59           C  
ATOM    192  CE2 PHE A  13      23.166   5.045  -2.260  1.00  0.59           C  
ATOM    193  CZ  PHE A  13      22.966   4.854  -0.933  1.00  0.59           C  
ATOM    194  H   PHE A  13      18.823   3.205  -3.465  1.00  0.59           H  
ATOM    195  HA  PHE A  13      21.065   3.834  -5.181  1.00  0.59           H  
ATOM    196 1HB  PHE A  13      20.512   1.591  -3.260  1.00  0.59           H  
ATOM    197 2HB  PHE A  13      21.977   1.628  -4.218  1.00  0.59           H  
ATOM    198  HD1 PHE A  13      20.980   2.148  -1.137  1.00  0.59           H  
ATOM    199  HD2 PHE A  13      22.781   4.333  -4.233  1.00  0.59           H  
ATOM    200  HE1 PHE A  13      22.047   3.682   0.533  1.00  0.59           H  
ATOM    201  HE2 PHE A  13      23.761   5.878  -2.608  1.00  0.59           H  
ATOM    202  HZ  PHE A  13      23.400   5.517  -0.203  1.00  0.59           H  
ATOM    203  N   VAL A  14      19.159   1.303  -6.052  1.00  0.58           N  
ATOM    204  CA  VAL A  14      18.857   0.421  -7.172  1.00  0.58           C  
ATOM    205  C   VAL A  14      18.586   1.235  -8.425  1.00  0.58           C  
ATOM    206  O   VAL A  14      19.124   0.922  -9.490  1.00  0.58           O  
ATOM    207  CB  VAL A  14      17.669  -0.489  -6.826  1.00  0.58           C  
ATOM    208  CG1 VAL A  14      17.208  -1.247  -8.037  1.00  0.58           C  
ATOM    209  CG2 VAL A  14      18.113  -1.491  -5.744  1.00  0.58           C  
ATOM    210  H   VAL A  14      18.564   1.289  -5.221  1.00  0.58           H  
ATOM    211  HA  VAL A  14      19.707  -0.215  -7.373  1.00  0.58           H  
ATOM    212  HB  VAL A  14      16.844   0.122  -6.463  1.00  0.58           H  
ATOM    213 1HG1 VAL A  14      16.367  -1.887  -7.764  1.00  0.58           H  
ATOM    214 2HG1 VAL A  14      16.897  -0.547  -8.813  1.00  0.58           H  
ATOM    215 3HG1 VAL A  14      18.017  -1.856  -8.397  1.00  0.58           H  
ATOM    216 1HG2 VAL A  14      17.274  -2.131  -5.485  1.00  0.58           H  
ATOM    217 2HG2 VAL A  14      18.932  -2.099  -6.122  1.00  0.58           H  
ATOM    218 3HG2 VAL A  14      18.442  -0.958  -4.867  1.00  0.58           H  
ATOM    219  N   LYS A  15      17.791   2.297  -8.302  1.00  0.57           N  
ATOM    220  CA  LYS A  15      17.520   3.161  -9.441  1.00  0.57           C  
ATOM    221  C   LYS A  15      18.785   3.856  -9.937  1.00  0.57           C  
ATOM    222  O   LYS A  15      19.029   3.931 -11.147  1.00  0.57           O  
ATOM    223  CB  LYS A  15      16.447   4.195  -9.113  1.00  0.57           C  
ATOM    224  CG  LYS A  15      16.093   5.098 -10.296  1.00  0.57           C  
ATOM    225  CD  LYS A  15      14.898   5.992  -9.996  1.00  0.57           C  
ATOM    226  CE  LYS A  15      14.556   6.867 -11.194  1.00  0.57           C  
ATOM    227  NZ  LYS A  15      13.343   7.684 -10.954  1.00  0.57           N  
ATOM    228  H   LYS A  15      17.360   2.503  -7.399  1.00  0.57           H  
ATOM    229  HA  LYS A  15      17.146   2.539 -10.253  1.00  0.57           H  
ATOM    230 1HB  LYS A  15      15.542   3.687  -8.779  1.00  0.57           H  
ATOM    231 2HB  LYS A  15      16.793   4.820  -8.284  1.00  0.57           H  
ATOM    232 1HG  LYS A  15      16.954   5.732 -10.525  1.00  0.57           H  
ATOM    233 2HG  LYS A  15      15.874   4.484 -11.169  1.00  0.57           H  
ATOM    234 1HD  LYS A  15      14.033   5.377  -9.744  1.00  0.57           H  
ATOM    235 2HD  LYS A  15      15.122   6.639  -9.148  1.00  0.57           H  
ATOM    236 1HE  LYS A  15      15.393   7.539 -11.393  1.00  0.57           H  
ATOM    237 2HE  LYS A  15      14.391   6.236 -12.066  1.00  0.57           H  
ATOM    238 1HZ  LYS A  15      13.158   8.263 -11.755  1.00  0.57           H  
ATOM    239 2HZ  LYS A  15      12.554   7.093 -10.774  1.00  0.57           H  
ATOM    240 3HZ  LYS A  15      13.498   8.301 -10.144  1.00  0.57           H  
ATOM    241  N   ALA A  16      19.609   4.371  -9.013  1.00  0.57           N  
ATOM    242  CA  ALA A  16      20.811   5.064  -9.447  1.00  0.57           C  
ATOM    243  C   ALA A  16      21.706   4.133 -10.257  1.00  0.57           C  
ATOM    244  O   ALA A  16      22.207   4.516 -11.322  1.00  0.57           O  
ATOM    245  CB  ALA A  16      21.551   5.607  -8.241  1.00  0.57           C  
ATOM    246  H   ALA A  16      19.391   4.313  -8.018  1.00  0.57           H  
ATOM    247  HA  ALA A  16      20.512   5.880 -10.082  1.00  0.57           H  
ATOM    248 1HB  ALA A  16      22.424   6.155  -8.554  1.00  0.57           H  
ATOM    249 2HB  ALA A  16      20.885   6.269  -7.701  1.00  0.57           H  
ATOM    250 3HB  ALA A  16      21.846   4.783  -7.594  1.00  0.57           H  
ATOM    251  N   VAL A  17      21.838   2.889  -9.800  1.00  0.57           N  
ATOM    252  CA  VAL A  17      22.611   1.893 -10.516  1.00  0.57           C  
ATOM    253  C   VAL A  17      21.977   1.493 -11.824  1.00  0.57           C  
ATOM    254  O   VAL A  17      22.666   1.356 -12.835  1.00  0.57           O  
ATOM    255  CB  VAL A  17      22.845   0.643  -9.684  1.00  0.57           C  
ATOM    256  CG1 VAL A  17      23.419  -0.400 -10.542  1.00  0.57           C  
ATOM    257  CG2 VAL A  17      23.811   0.955  -8.597  1.00  0.57           C  
ATOM    258  H   VAL A  17      21.402   2.629  -8.913  1.00  0.57           H  
ATOM    259  HA  VAL A  17      23.588   2.326 -10.731  1.00  0.57           H  
ATOM    260  HB  VAL A  17      21.896   0.281  -9.273  1.00  0.57           H  
ATOM    261 1HG1 VAL A  17      23.573  -1.289  -9.936  1.00  0.57           H  
ATOM    262 2HG1 VAL A  17      22.734  -0.630 -11.353  1.00  0.57           H  
ATOM    263 3HG1 VAL A  17      24.360  -0.046 -10.957  1.00  0.57           H  
ATOM    264 1HG2 VAL A  17      24.002   0.065  -8.045  1.00  0.57           H  
ATOM    265 2HG2 VAL A  17      24.735   1.307  -9.027  1.00  0.57           H  
ATOM    266 3HG2 VAL A  17      23.395   1.725  -7.946  1.00  0.57           H  
ATOM    267  N   ALA A  18      20.661   1.301 -11.829  1.00  0.58           N  
ATOM    268  CA  ALA A  18      19.989   0.897 -13.046  1.00  0.58           C  
ATOM    269  C   ALA A  18      20.256   1.901 -14.159  1.00  0.58           C  
ATOM    270  O   ALA A  18      20.425   1.519 -15.314  1.00  0.58           O  
ATOM    271  CB  ALA A  18      18.499   0.790 -12.797  1.00  0.58           C  
ATOM    272  H   ALA A  18      20.119   1.407 -10.974  1.00  0.58           H  
ATOM    273  HA  ALA A  18      20.382  -0.073 -13.348  1.00  0.58           H  
ATOM    274 1HB  ALA A  18      17.999   0.469 -13.707  1.00  0.58           H  
ATOM    275 2HB  ALA A  18      18.317   0.078 -12.007  1.00  0.58           H  
ATOM    276 3HB  ALA A  18      18.119   1.764 -12.496  1.00  0.58           H  
ATOM    277  N   TYR A  19      20.295   3.189 -13.817  1.00  0.59           N  
ATOM    278  CA  TYR A  19      20.608   4.230 -14.786  1.00  0.59           C  
ATOM    279  C   TYR A  19      22.076   4.184 -15.243  1.00  0.59           C  
ATOM    280  O   TYR A  19      22.377   4.152 -16.444  1.00  0.59           O  
ATOM    281  CB  TYR A  19      20.345   5.598 -14.175  1.00  0.59           C  
ATOM    282  CG  TYR A  19      20.629   6.793 -15.078  1.00  0.59           C  
ATOM    283  CD1 TYR A  19      19.634   7.299 -15.892  1.00  0.59           C  
ATOM    284  CD2 TYR A  19      21.887   7.376 -15.092  1.00  0.59           C  
ATOM    285  CE1 TYR A  19      19.890   8.394 -16.695  1.00  0.59           C  
ATOM    286  CE2 TYR A  19      22.140   8.462 -15.898  1.00  0.59           C  
ATOM    287  CZ  TYR A  19      21.151   8.976 -16.691  1.00  0.59           C  
ATOM    288  OH  TYR A  19      21.403  10.075 -17.484  1.00  0.59           O  
ATOM    289  H   TYR A  19      20.096   3.450 -12.849  1.00  0.59           H  
ATOM    290  HA  TYR A  19      19.973   4.089 -15.658  1.00  0.59           H  
ATOM    291 1HB  TYR A  19      19.302   5.650 -13.863  1.00  0.59           H  
ATOM    292 2HB  TYR A  19      20.948   5.704 -13.276  1.00  0.59           H  
ATOM    293  HD1 TYR A  19      18.645   6.843 -15.890  1.00  0.59           H  
ATOM    294  HD2 TYR A  19      22.672   6.984 -14.458  1.00  0.59           H  
ATOM    295  HE1 TYR A  19      19.102   8.800 -17.327  1.00  0.59           H  
ATOM    296  HE2 TYR A  19      23.124   8.921 -15.897  1.00  0.59           H  
ATOM    297  HH  TYR A  19      20.624  10.276 -18.008  1.00  0.59           H  
ATOM    298  N   MET A  20      22.993   4.210 -14.262  1.00  0.59           N  
ATOM    299  CA  MET A  20      24.428   4.308 -14.519  1.00  0.59           C  
ATOM    300  C   MET A  20      25.057   3.082 -15.168  1.00  0.59           C  
ATOM    301  O   MET A  20      25.982   3.202 -15.977  1.00  0.59           O  
ATOM    302  CB  MET A  20      25.136   4.642 -13.213  1.00  0.59           C  
ATOM    303  CG  MET A  20      24.854   6.061 -12.727  1.00  0.59           C  
ATOM    304  SD  MET A  20      25.866   6.527 -11.365  1.00  0.59           S  
ATOM    305  CE  MET A  20      25.171   5.533 -10.065  1.00  0.59           C  
ATOM    306  H   MET A  20      22.677   4.200 -13.288  1.00  0.59           H  
ATOM    307  HA  MET A  20      24.577   5.139 -15.204  1.00  0.59           H  
ATOM    308 1HB  MET A  20      24.803   3.950 -12.437  1.00  0.59           H  
ATOM    309 2HB  MET A  20      26.215   4.517 -13.326  1.00  0.59           H  
ATOM    310 1HG  MET A  20      25.017   6.770 -13.533  1.00  0.59           H  
ATOM    311 2HG  MET A  20      23.811   6.136 -12.419  1.00  0.59           H  
ATOM    312 1HE  MET A  20      25.704   5.722  -9.134  1.00  0.59           H  
ATOM    313 2HE  MET A  20      24.135   5.792  -9.949  1.00  0.59           H  
ATOM    314 3HE  MET A  20      25.254   4.477 -10.328  1.00  0.59           H  
ATOM    315  N   SER A  21      24.579   1.898 -14.813  1.00  0.60           N  
ATOM    316  CA  SER A  21      25.121   0.653 -15.337  1.00  0.60           C  
ATOM    317  C   SER A  21      25.182   0.586 -16.886  1.00  0.60           C  
ATOM    318  O   SER A  21      26.287   0.591 -17.432  1.00  0.60           O  
ATOM    319  CB  SER A  21      24.409  -0.527 -14.692  1.00  0.60           C  
ATOM    320  OG  SER A  21      24.841  -1.752 -15.219  1.00  0.60           O  
ATOM    321  H   SER A  21      23.820   1.846 -14.137  1.00  0.60           H  
ATOM    322  HA  SER A  21      26.152   0.585 -14.986  1.00  0.60           H  
ATOM    323 1HB  SER A  21      24.645  -0.506 -13.630  1.00  0.60           H  
ATOM    324 2HB  SER A  21      23.341  -0.441 -14.749  1.00  0.60           H  
ATOM    325  HG  SER A  21      25.754  -1.880 -14.896  1.00  0.60           H  
ATOM    326  N   PRO A  22      24.056   0.582 -17.650  1.00  0.60           N  
ATOM    327  CA  PRO A  22      24.030   0.477 -19.105  1.00  0.60           C  
ATOM    328  C   PRO A  22      24.687   1.659 -19.800  1.00  0.60           C  
ATOM    329  O   PRO A  22      25.059   1.568 -20.969  1.00  0.60           O  
ATOM    330  CB  PRO A  22      22.533   0.438 -19.425  1.00  0.60           C  
ATOM    331  CG  PRO A  22      21.882   1.112 -18.258  1.00  0.60           C  
ATOM    332  CD  PRO A  22      22.715   0.725 -17.071  1.00  0.60           C  
ATOM    333  HA  PRO A  22      24.519  -0.463 -19.403  1.00  0.60           H  
ATOM    334 1HB  PRO A  22      22.342   0.959 -20.375  1.00  0.60           H  
ATOM    335 2HB  PRO A  22      22.203  -0.602 -19.554  1.00  0.60           H  
ATOM    336 1HG  PRO A  22      21.861   2.203 -18.401  1.00  0.60           H  
ATOM    337 2HG  PRO A  22      20.836   0.790 -18.152  1.00  0.60           H  
ATOM    338 1HD  PRO A  22      22.652   1.522 -16.357  1.00  0.60           H  
ATOM    339 2HD  PRO A  22      22.342  -0.224 -16.683  1.00  0.60           H  
ATOM    340  N   ARG A  23      24.825   2.774 -19.088  1.00  0.59           N  
ATOM    341  CA  ARG A  23      25.429   3.961 -19.663  1.00  0.59           C  
ATOM    342  C   ARG A  23      26.912   4.058 -19.344  1.00  0.59           C  
ATOM    343  O   ARG A  23      27.569   5.026 -19.731  1.00  0.59           O  
ATOM    344  CB  ARG A  23      24.728   5.207 -19.148  1.00  0.59           C  
ATOM    345  CG  ARG A  23      23.309   5.373 -19.638  1.00  0.59           C  
ATOM    346  CD  ARG A  23      22.605   6.469 -18.944  1.00  0.59           C  
ATOM    347  NE  ARG A  23      21.287   6.696 -19.511  1.00  0.59           N  
ATOM    348  CZ  ARG A  23      20.196   5.942 -19.263  1.00  0.59           C  
ATOM    349  NH1 ARG A  23      20.264   4.911 -18.449  1.00  0.59           N  
ATOM    350  NH2 ARG A  23      19.046   6.244 -19.845  1.00  0.59           N  
ATOM    351  H   ARG A  23      24.503   2.814 -18.129  1.00  0.59           H  
ATOM    352  HA  ARG A  23      25.310   3.919 -20.745  1.00  0.59           H  
ATOM    353 1HB  ARG A  23      24.692   5.169 -18.054  1.00  0.59           H  
ATOM    354 2HB  ARG A  23      25.291   6.094 -19.430  1.00  0.59           H  
ATOM    355 1HG  ARG A  23      23.312   5.581 -20.707  1.00  0.59           H  
ATOM    356 2HG  ARG A  23      22.759   4.449 -19.447  1.00  0.59           H  
ATOM    357 1HD  ARG A  23      22.486   6.213 -17.898  1.00  0.59           H  
ATOM    358 2HD  ARG A  23      23.178   7.391 -19.027  1.00  0.59           H  
ATOM    359  HE  ARG A  23      21.182   7.476 -20.142  1.00  0.59           H  
ATOM    360 1HH1 ARG A  23      21.150   4.668 -17.978  1.00  0.59           H  
ATOM    361 2HH1 ARG A  23      19.444   4.354 -18.272  1.00  0.59           H  
ATOM    362 1HH2 ARG A  23      18.989   7.035 -20.471  1.00  0.59           H  
ATOM    363 2HH2 ARG A  23      18.226   5.684 -19.664  1.00  0.59           H  
ATOM    364  N   LYS A  24      27.443   3.056 -18.641  1.00  0.58           N  
ATOM    365  CA  LYS A  24      28.841   3.042 -18.243  1.00  0.58           C  
ATOM    366  C   LYS A  24      29.271   4.299 -17.496  1.00  0.58           C  
ATOM    367  O   LYS A  24      30.338   4.857 -17.758  1.00  0.58           O  
ATOM    368  CB  LYS A  24      29.760   2.779 -19.438  1.00  0.58           C  
ATOM    369  CG  LYS A  24      29.607   1.402 -20.064  1.00  0.58           C  
ATOM    370  CD  LYS A  24      30.645   1.193 -21.156  1.00  0.58           C  
ATOM    371  CE  LYS A  24      30.578  -0.205 -21.745  1.00  0.58           C  
ATOM    372  NZ  LYS A  24      31.551  -0.379 -22.864  1.00  0.58           N  
ATOM    373  H   LYS A  24      26.864   2.270 -18.347  1.00  0.58           H  
ATOM    374  HA  LYS A  24      28.974   2.208 -17.552  1.00  0.58           H  
ATOM    375 1HB  LYS A  24      29.580   3.520 -20.214  1.00  0.58           H  
ATOM    376 2HB  LYS A  24      30.785   2.890 -19.126  1.00  0.58           H  
ATOM    377 1HG  LYS A  24      29.740   0.637 -19.294  1.00  0.58           H  
ATOM    378 2HG  LYS A  24      28.606   1.299 -20.486  1.00  0.58           H  
ATOM    379 1HD  LYS A  24      30.493   1.925 -21.950  1.00  0.58           H  
ATOM    380 2HD  LYS A  24      31.642   1.344 -20.731  1.00  0.58           H  
ATOM    381 1HE  LYS A  24      30.812  -0.926 -20.960  1.00  0.58           H  
ATOM    382 2HE  LYS A  24      29.571  -0.399 -22.113  1.00  0.58           H  
ATOM    383 1HZ  LYS A  24      31.489  -1.321 -23.223  1.00  0.58           H  
ATOM    384 2HZ  LYS A  24      31.336   0.276 -23.599  1.00  0.58           H  
ATOM    385 3HZ  LYS A  24      32.495  -0.207 -22.530  1.00  0.58           H  
ATOM    386  N   ILE A  25      28.453   4.745 -16.551  1.00  0.57           N  
ATOM    387  CA  ILE A  25      28.833   5.896 -15.756  1.00  0.57           C  
ATOM    388  C   ILE A  25      29.452   5.422 -14.468  1.00  0.57           C  
ATOM    389  O   ILE A  25      28.819   4.735 -13.670  1.00  0.57           O  
ATOM    390  CB  ILE A  25      27.635   6.790 -15.460  1.00  0.57           C  
ATOM    391  CG1 ILE A  25      27.062   7.326 -16.766  1.00  0.57           C  
ATOM    392  CG2 ILE A  25      28.010   7.908 -14.488  1.00  0.57           C  
ATOM    393  CD1 ILE A  25      25.738   8.017 -16.601  1.00  0.57           C  
ATOM    394  H   ILE A  25      27.569   4.265 -16.376  1.00  0.57           H  
ATOM    395  HA  ILE A  25      29.571   6.480 -16.302  1.00  0.57           H  
ATOM    396  HB  ILE A  25      26.865   6.190 -15.016  1.00  0.57           H  
ATOM    397 1HG1 ILE A  25      27.772   8.030 -17.197  1.00  0.57           H  
ATOM    398 2HG1 ILE A  25      26.938   6.497 -17.459  1.00  0.57           H  
ATOM    399 1HG2 ILE A  25      27.137   8.525 -14.271  1.00  0.57           H  
ATOM    400 2HG2 ILE A  25      28.378   7.473 -13.557  1.00  0.57           H  
ATOM    401 3HG2 ILE A  25      28.791   8.525 -14.919  1.00  0.57           H  
ATOM    402 1HD1 ILE A  25      25.389   8.374 -17.570  1.00  0.57           H  
ATOM    403 2HD1 ILE A  25      25.014   7.317 -16.192  1.00  0.57           H  
ATOM    404 3HD1 ILE A  25      25.852   8.861 -15.923  1.00  0.57           H  
ATOM    405  N   GLY A  26      30.709   5.769 -14.275  1.00  0.56           N  
ATOM    406  CA  GLY A  26      31.404   5.296 -13.102  1.00  0.56           C  
ATOM    407  C   GLY A  26      30.807   5.906 -11.854  1.00  0.56           C  
ATOM    408  O   GLY A  26      30.387   7.065 -11.861  1.00  0.56           O  
ATOM    409  H   GLY A  26      31.188   6.337 -14.959  1.00  0.56           H  
ATOM    410 1HA  GLY A  26      31.335   4.214 -13.061  1.00  0.56           H  
ATOM    411 2HA  GLY A  26      32.460   5.553 -13.171  1.00  0.56           H  
ATOM    412  N   ALA A  27      30.823   5.147 -10.773  1.00  0.55           N  
ATOM    413  CA  ALA A  27      30.322   5.663  -9.506  1.00  0.55           C  
ATOM    414  C   ALA A  27      30.915   4.926  -8.338  1.00  0.55           C  
ATOM    415  O   ALA A  27      31.260   3.755  -8.451  1.00  0.55           O  
ATOM    416  CB  ALA A  27      28.813   5.551  -9.450  1.00  0.55           C  
ATOM    417  H   ALA A  27      31.150   4.186 -10.869  1.00  0.55           H  
ATOM    418  HA  ALA A  27      30.614   6.707  -9.428  1.00  0.55           H  
ATOM    419 1HB  ALA A  27      28.451   5.953  -8.518  1.00  0.55           H  
ATOM    420 2HB  ALA A  27      28.411   6.111 -10.274  1.00  0.55           H  
ATOM    421 3HB  ALA A  27      28.513   4.514  -9.530  1.00  0.55           H  
ATOM    422  N   LEU A  28      30.967   5.589  -7.194  1.00  0.56           N  
ATOM    423  CA  LEU A  28      31.372   4.933  -5.963  1.00  0.56           C  
ATOM    424  C   LEU A  28      30.637   5.559  -4.797  1.00  0.56           C  
ATOM    425  O   LEU A  28      30.790   6.760  -4.532  1.00  0.56           O  
ATOM    426  CB  LEU A  28      32.889   5.039  -5.749  1.00  0.56           C  
ATOM    427  CG  LEU A  28      33.459   4.182  -4.575  1.00  0.56           C  
ATOM    428  CD1 LEU A  28      34.924   3.904  -4.837  1.00  0.56           C  
ATOM    429  CD2 LEU A  28      33.310   4.889  -3.307  1.00  0.56           C  
ATOM    430  H   LEU A  28      30.691   6.560  -7.168  1.00  0.56           H  
ATOM    431  HA  LEU A  28      31.103   3.885  -6.019  1.00  0.56           H  
ATOM    432 1HB  LEU A  28      33.390   4.718  -6.661  1.00  0.56           H  
ATOM    433 2HB  LEU A  28      33.145   6.080  -5.559  1.00  0.56           H  
ATOM    434  HG  LEU A  28      32.921   3.250  -4.508  1.00  0.56           H  
ATOM    435 1HD1 LEU A  28      35.332   3.297  -4.031  1.00  0.56           H  
ATOM    436 2HD1 LEU A  28      35.019   3.374  -5.774  1.00  0.56           H  
ATOM    437 3HD1 LEU A  28      35.470   4.842  -4.895  1.00  0.56           H  
ATOM    438 1HD2 LEU A  28      33.720   4.292  -2.502  1.00  0.56           H  
ATOM    439 2HD2 LEU A  28      33.844   5.785  -3.392  1.00  0.56           H  
ATOM    440 3HD2 LEU A  28      32.271   5.098  -3.098  1.00  0.56           H  
ATOM    441  N   VAL A  29      29.843   4.743  -4.115  1.00  0.58           N  
ATOM    442  CA  VAL A  29      29.058   5.215  -2.992  1.00  0.58           C  
ATOM    443  C   VAL A  29      29.350   4.411  -1.731  1.00  0.58           C  
ATOM    444  O   VAL A  29      29.282   3.177  -1.740  1.00  0.58           O  
ATOM    445  CB  VAL A  29      27.555   5.117  -3.281  1.00  0.58           C  
ATOM    446  CG1 VAL A  29      26.818   5.623  -2.056  1.00  0.58           C  
ATOM    447  CG2 VAL A  29      27.172   5.932  -4.519  1.00  0.58           C  
ATOM    448  H   VAL A  29      29.789   3.765  -4.401  1.00  0.58           H  
ATOM    449  HA  VAL A  29      29.310   6.257  -2.804  1.00  0.58           H  
ATOM    450  HB  VAL A  29      27.282   4.071  -3.434  1.00  0.58           H  
ATOM    451 1HG1 VAL A  29      25.793   5.551  -2.222  1.00  0.58           H  
ATOM    452 2HG1 VAL A  29      27.074   5.031  -1.185  1.00  0.58           H  
ATOM    453 3HG1 VAL A  29      27.087   6.666  -1.875  1.00  0.58           H  
ATOM    454 1HG2 VAL A  29      26.098   5.848  -4.690  1.00  0.58           H  
ATOM    455 2HG2 VAL A  29      27.427   6.962  -4.362  1.00  0.58           H  
ATOM    456 3HG2 VAL A  29      27.706   5.553  -5.390  1.00  0.58           H  
ATOM    457  N   SER A  30      29.657   5.107  -0.643  1.00  0.62           N  
ATOM    458  CA  SER A  30      29.954   4.439   0.616  1.00  0.62           C  
ATOM    459  C   SER A  30      28.932   4.799   1.688  1.00  0.62           C  
ATOM    460  O   SER A  30      28.594   5.972   1.859  1.00  0.62           O  
ATOM    461  CB  SER A  30      31.336   4.825   1.057  1.00  0.62           C  
ATOM    462  OG  SER A  30      32.285   4.390   0.130  1.00  0.62           O  
ATOM    463  H   SER A  30      29.684   6.124  -0.705  1.00  0.62           H  
ATOM    464  HA  SER A  30      29.923   3.366   0.463  1.00  0.62           H  
ATOM    465 1HB  SER A  30      31.390   5.895   1.156  1.00  0.62           H  
ATOM    466 2HB  SER A  30      31.541   4.389   2.033  1.00  0.62           H  
ATOM    467  HG  SER A  30      32.366   3.423   0.265  1.00  0.62           H  
ATOM    468  N   ILE A  31      28.460   3.783   2.413  1.00  0.67           N  
ATOM    469  CA  ILE A  31      27.460   3.980   3.453  1.00  0.67           C  
ATOM    470  C   ILE A  31      28.009   3.532   4.807  1.00  0.67           C  
ATOM    471  O   ILE A  31      28.354   2.364   5.003  1.00  0.67           O  
ATOM    472  CB  ILE A  31      26.193   3.168   3.110  1.00  0.67           C  
ATOM    473  CG1 ILE A  31      25.664   3.551   1.679  1.00  0.67           C  
ATOM    474  CG2 ILE A  31      25.111   3.439   4.137  1.00  0.67           C  
ATOM    475  CD1 ILE A  31      26.204   2.664   0.559  1.00  0.67           C  
ATOM    476  H   ILE A  31      28.784   2.842   2.203  1.00  0.67           H  
ATOM    477  HA  ILE A  31      27.208   5.035   3.520  1.00  0.67           H  
ATOM    478  HB  ILE A  31      26.431   2.104   3.105  1.00  0.67           H  
ATOM    479 1HG1 ILE A  31      24.578   3.488   1.682  1.00  0.67           H  
ATOM    480 2HG1 ILE A  31      25.952   4.553   1.442  1.00  0.67           H  
ATOM    481 1HG2 ILE A  31      24.221   2.860   3.895  1.00  0.67           H  
ATOM    482 2HG2 ILE A  31      25.472   3.156   5.130  1.00  0.67           H  
ATOM    483 3HG2 ILE A  31      24.869   4.502   4.132  1.00  0.67           H  
ATOM    484 1HD1 ILE A  31      25.788   2.986  -0.397  1.00  0.67           H  
ATOM    485 2HD1 ILE A  31      27.288   2.727   0.515  1.00  0.67           H  
ATOM    486 3HD1 ILE A  31      25.930   1.642   0.741  1.00  0.67           H  
ATOM    487  N   GLU A  32      28.131   4.482   5.724  1.00  0.75           N  
ATOM    488  CA  GLU A  32      28.723   4.222   7.042  1.00  0.75           C  
ATOM    489  C   GLU A  32      27.913   3.199   7.846  1.00  0.75           C  
ATOM    490  O   GLU A  32      26.692   3.336   7.926  1.00  0.75           O  
ATOM    491  CB  GLU A  32      28.791   5.544   7.815  1.00  0.75           C  
ATOM    492  CG  GLU A  32      29.489   5.501   9.146  1.00  0.75           C  
ATOM    493  CD  GLU A  32      29.524   6.868   9.829  1.00  0.75           C  
ATOM    494  OE1 GLU A  32      28.656   7.131  10.618  1.00  0.75           O  
ATOM    495  OE2 GLU A  32      30.450   7.639   9.572  1.00  0.75           O  
ATOM    496  H   GLU A  32      27.790   5.423   5.494  1.00  0.75           H  
ATOM    497  HA  GLU A  32      29.732   3.834   6.903  1.00  0.75           H  
ATOM    498 1HB  GLU A  32      29.294   6.292   7.207  1.00  0.75           H  
ATOM    499 2HB  GLU A  32      27.777   5.908   7.989  1.00  0.75           H  
ATOM    500 1HG  GLU A  32      28.976   4.793   9.800  1.00  0.75           H  
ATOM    501 2HG  GLU A  32      30.509   5.137   8.997  1.00  0.75           H  
ATOM    502  N   GLU A  33      28.557   2.191   8.462  1.00  0.83           N  
ATOM    503  CA  GLU A  33      27.784   1.286   9.316  1.00  0.83           C  
ATOM    504  C   GLU A  33      27.976   1.634  10.810  1.00  0.83           C  
ATOM    505  O   GLU A  33      27.014   2.009  11.484  1.00  0.83           O  
ATOM    506  CB  GLU A  33      28.133  -0.189   9.067  1.00  0.83           C  
ATOM    507  CG  GLU A  33      27.232  -1.162   9.878  1.00  0.83           C  
ATOM    508  CD  GLU A  33      27.521  -2.643   9.687  1.00  0.83           C  
ATOM    509  OE1 GLU A  33      28.424  -2.980   8.973  1.00  0.83           O  
ATOM    510  OE2 GLU A  33      26.811  -3.433  10.261  1.00  0.83           O  
ATOM    511  H   GLU A  33      29.560   2.067   8.372  1.00  0.83           H  
ATOM    512  HA  GLU A  33      26.728   1.409   9.084  1.00  0.83           H  
ATOM    513 1HB  GLU A  33      28.048  -0.412   8.009  1.00  0.83           H  
ATOM    514 2HB  GLU A  33      29.159  -0.381   9.349  1.00  0.83           H  
ATOM    515 1HG  GLU A  33      27.342  -0.925  10.932  1.00  0.83           H  
ATOM    516 2HG  GLU A  33      26.196  -0.970   9.605  1.00  0.83           H  
ATOM    517  N   THR A  34      29.213   1.501  11.319  1.00  0.89           N  
ATOM    518  CA  THR A  34      29.540   1.795  12.723  1.00  0.89           C  
ATOM    519  C   THR A  34      30.812   2.651  12.844  1.00  0.89           C  
ATOM    520  O   THR A  34      30.771   3.790  13.319  1.00  0.89           O  
ATOM    521  CB  THR A  34      29.689   0.505  13.558  1.00  0.89           C  
ATOM    522  OG1 THR A  34      28.458  -0.236  13.543  1.00  0.89           O  
ATOM    523  CG2 THR A  34      30.046   0.851  14.995  1.00  0.89           C  
ATOM    524  H   THR A  34      29.974   1.187  10.708  1.00  0.89           H  
ATOM    525  HA  THR A  34      28.719   2.370  13.149  1.00  0.89           H  
ATOM    526  HB  THR A  34      30.467  -0.109  13.148  1.00  0.89           H  
ATOM    527  HG1 THR A  34      28.299  -0.569  12.655  1.00  0.89           H  
ATOM    528 1HG2 THR A  34      30.150  -0.067  15.572  1.00  0.89           H  
ATOM    529 2HG2 THR A  34      30.986   1.400  15.017  1.00  0.89           H  
ATOM    530 3HG2 THR A  34      29.258   1.464  15.426  1.00  0.89           H  
ATOM    531  N   GLN A  35      31.950   2.100  12.409  1.00  0.91           N  
ATOM    532  CA  GLN A  35      33.223   2.828  12.427  1.00  0.91           C  
ATOM    533  C   GLN A  35      33.180   3.874  11.329  1.00  0.91           C  
ATOM    534  O   GLN A  35      33.154   3.558  10.131  1.00  0.91           O  
ATOM    535  CB  GLN A  35      34.426   1.911  12.242  1.00  0.91           C  
ATOM    536  CG  GLN A  35      35.764   2.640  12.324  1.00  0.91           C  
ATOM    537  CD  GLN A  35      36.959   1.715  12.155  1.00  0.91           C  
ATOM    538  OE1 GLN A  35      36.931   0.542  12.539  1.00  0.91           O  
ATOM    539  NE2 GLN A  35      38.016   2.244  11.564  1.00  0.91           N  
ATOM    540  H   GLN A  35      31.918   1.143  12.056  1.00  0.91           H  
ATOM    541  HA  GLN A  35      33.324   3.341  13.382  1.00  0.91           H  
ATOM    542 1HB  GLN A  35      34.407   1.127  12.999  1.00  0.91           H  
ATOM    543 2HB  GLN A  35      34.363   1.424  11.270  1.00  0.91           H  
ATOM    544 1HG  GLN A  35      35.801   3.393  11.531  1.00  0.91           H  
ATOM    545 2HG  GLN A  35      35.841   3.126  13.296  1.00  0.91           H  
ATOM    546 1HE2 GLN A  35      38.838   1.692  11.397  1.00  0.91           H  
ATOM    547 2HE2 GLN A  35      38.000   3.197  11.251  1.00  0.91           H  
ATOM    548  N   THR A  36      33.191   5.117  11.784  1.00  0.90           N  
ATOM    549  CA  THR A  36      32.958   6.316  11.001  1.00  0.90           C  
ATOM    550  C   THR A  36      33.840   6.650   9.817  1.00  0.90           C  
ATOM    551  O   THR A  36      35.050   6.412   9.809  1.00  0.90           O  
ATOM    552  CB  THR A  36      32.950   7.554  11.891  1.00  0.90           C  
ATOM    553  OG1 THR A  36      32.512   8.676  11.112  1.00  0.90           O  
ATOM    554  CG2 THR A  36      34.350   7.843  12.412  1.00  0.90           C  
ATOM    555  H   THR A  36      33.273   5.231  12.783  1.00  0.90           H  
ATOM    556  HA  THR A  36      31.962   6.206  10.613  1.00  0.90           H  
ATOM    557  HB  THR A  36      32.262   7.400  12.721  1.00  0.90           H  
ATOM    558  HG1 THR A  36      31.649   8.442  10.677  1.00  0.90           H  
ATOM    559 1HG2 THR A  36      34.330   8.738  13.035  1.00  0.90           H  
ATOM    560 2HG2 THR A  36      34.699   6.996  13.001  1.00  0.90           H  
ATOM    561 3HG2 THR A  36      35.022   8.002  11.569  1.00  0.90           H  
ATOM    562  N   LEU A  37      33.182   7.270   8.835  1.00  0.85           N  
ATOM    563  CA  LEU A  37      33.773   7.809   7.618  1.00  0.85           C  
ATOM    564  C   LEU A  37      34.112   9.299   7.706  1.00  0.85           C  
ATOM    565  O   LEU A  37      34.507   9.900   6.704  1.00  0.85           O  
ATOM    566  CB  LEU A  37      32.826   7.618   6.443  1.00  0.85           C  
ATOM    567  CG  LEU A  37      32.545   6.216   6.063  1.00  0.85           C  
ATOM    568  CD1 LEU A  37      31.548   6.186   4.937  1.00  0.85           C  
ATOM    569  CD2 LEU A  37      33.803   5.640   5.646  1.00  0.85           C  
ATOM    570  H   LEU A  37      32.173   7.381   8.964  1.00  0.85           H  
ATOM    571  HA  LEU A  37      34.691   7.257   7.428  1.00  0.85           H  
ATOM    572 1HB  LEU A  37      31.872   8.088   6.690  1.00  0.85           H  
ATOM    573 2HB  LEU A  37      33.244   8.119   5.580  1.00  0.85           H  
ATOM    574  HG  LEU A  37      32.134   5.663   6.911  1.00  0.85           H  
ATOM    575 1HD1 LEU A  37      31.342   5.189   4.628  1.00  0.85           H  
ATOM    576 2HD1 LEU A  37      30.625   6.645   5.273  1.00  0.85           H  
ATOM    577 3HD1 LEU A  37      31.957   6.734   4.095  1.00  0.85           H  
ATOM    578 1HD2 LEU A  37      33.670   4.615   5.342  1.00  0.85           H  
ATOM    579 2HD2 LEU A  37      34.172   6.225   4.811  1.00  0.85           H  
ATOM    580 3HD2 LEU A  37      34.516   5.681   6.467  1.00  0.85           H  
ATOM    581  N   ARG A  38      33.994   9.885   8.897  1.00  0.79           N  
ATOM    582  CA  ARG A  38      34.257  11.309   9.148  1.00  0.79           C  
ATOM    583  C   ARG A  38      35.540  11.841   8.496  1.00  0.79           C  
ATOM    584  O   ARG A  38      35.556  12.936   7.921  1.00  0.79           O  
ATOM    585  CB  ARG A  38      34.338  11.530  10.651  1.00  0.79           C  
ATOM    586  CG  ARG A  38      34.620  12.941  11.111  1.00  0.79           C  
ATOM    587  CD  ARG A  38      34.657  13.015  12.605  1.00  0.79           C  
ATOM    588  NE  ARG A  38      35.751  12.226  13.170  1.00  0.79           N  
ATOM    589  CZ  ARG A  38      35.831  11.843  14.463  1.00  0.79           C  
ATOM    590  NH1 ARG A  38      34.885  12.185  15.311  1.00  0.79           N  
ATOM    591  NH2 ARG A  38      36.861  11.125  14.880  1.00  0.79           N  
ATOM    592  H   ARG A  38      33.653   9.329   9.677  1.00  0.79           H  
ATOM    593  HA  ARG A  38      33.416  11.881   8.767  1.00  0.79           H  
ATOM    594 1HB  ARG A  38      33.398  11.222  11.107  1.00  0.79           H  
ATOM    595 2HB  ARG A  38      35.118  10.890  11.066  1.00  0.79           H  
ATOM    596 1HG  ARG A  38      35.588  13.265  10.723  1.00  0.79           H  
ATOM    597 2HG  ARG A  38      33.838  13.608  10.749  1.00  0.79           H  
ATOM    598 1HD  ARG A  38      34.789  14.051  12.915  1.00  0.79           H  
ATOM    599 2HD  ARG A  38      33.719  12.633  13.007  1.00  0.79           H  
ATOM    600  HE  ARG A  38      36.497  11.942  12.547  1.00  0.79           H  
ATOM    601 1HH1 ARG A  38      34.098  12.734  14.997  1.00  0.79           H  
ATOM    602 2HH1 ARG A  38      34.947  11.899  16.278  1.00  0.79           H  
ATOM    603 1HH2 ARG A  38      37.591  10.861  14.230  1.00  0.79           H  
ATOM    604 2HH2 ARG A  38      36.919  10.840  15.846  1.00  0.79           H  
ATOM    605  N   GLU A  39      36.608  11.052   8.555  1.00  0.74           N  
ATOM    606  CA  GLU A  39      37.909  11.441   8.016  1.00  0.74           C  
ATOM    607  C   GLU A  39      37.904  11.615   6.496  1.00  0.74           C  
ATOM    608  O   GLU A  39      38.777  12.286   5.944  1.00  0.74           O  
ATOM    609  CB  GLU A  39      38.970  10.414   8.407  1.00  0.74           C  
ATOM    610  CG  GLU A  39      39.263  10.381   9.910  1.00  0.74           C  
ATOM    611  CD  GLU A  39      40.339   9.391  10.309  1.00  0.74           C  
ATOM    612  OE1 GLU A  39      40.875   8.733   9.452  1.00  0.74           O  
ATOM    613  OE2 GLU A  39      40.618   9.302  11.482  1.00  0.74           O  
ATOM    614  H   GLU A  39      36.517  10.155   9.010  1.00  0.74           H  
ATOM    615  HA  GLU A  39      38.181  12.401   8.457  1.00  0.74           H  
ATOM    616 1HB  GLU A  39      38.640   9.418   8.102  1.00  0.74           H  
ATOM    617 2HB  GLU A  39      39.898  10.627   7.879  1.00  0.74           H  
ATOM    618 1HG  GLU A  39      39.570  11.378  10.225  1.00  0.74           H  
ATOM    619 2HG  GLU A  39      38.339  10.136  10.436  1.00  0.74           H  
ATOM    620  N   TYR A  40      36.937  10.996   5.817  1.00  0.70           N  
ATOM    621  CA  TYR A  40      36.856  11.053   4.368  1.00  0.70           C  
ATOM    622  C   TYR A  40      35.814  12.087   3.998  1.00  0.70           C  
ATOM    623  O   TYR A  40      35.956  12.820   3.017  1.00  0.70           O  
ATOM    624  CB  TYR A  40      36.498   9.683   3.842  1.00  0.70           C  
ATOM    625  CG  TYR A  40      37.451   8.713   4.403  1.00  0.70           C  
ATOM    626  CD1 TYR A  40      36.999   7.793   5.316  1.00  0.70           C  
ATOM    627  CD2 TYR A  40      38.785   8.797   4.102  1.00  0.70           C  
ATOM    628  CE1 TYR A  40      37.875   6.928   5.926  1.00  0.70           C  
ATOM    629  CE2 TYR A  40      39.670   7.942   4.719  1.00  0.70           C  
ATOM    630  CZ  TYR A  40      39.222   7.012   5.621  1.00  0.70           C  
ATOM    631  OH  TYR A  40      40.115   6.182   6.230  1.00  0.70           O  
ATOM    632  H   TYR A  40      36.223  10.480   6.321  1.00  0.70           H  
ATOM    633  HA  TYR A  40      37.818  11.366   3.959  1.00  0.70           H  
ATOM    634 1HB  TYR A  40      35.492   9.406   4.159  1.00  0.70           H  
ATOM    635 2HB  TYR A  40      36.551   9.661   2.759  1.00  0.70           H  
ATOM    636  HD1 TYR A  40      35.945   7.759   5.553  1.00  0.70           H  
ATOM    637  HD2 TYR A  40      39.145   9.549   3.392  1.00  0.70           H  
ATOM    638  HE1 TYR A  40      37.512   6.198   6.651  1.00  0.70           H  
ATOM    639  HE2 TYR A  40      40.736   8.009   4.496  1.00  0.70           H  
ATOM    640  HH  TYR A  40      41.010   6.473   6.030  1.00  0.70           H  
ATOM    641  N   ILE A  41      34.806  12.221   4.853  1.00  0.67           N  
ATOM    642  CA  ILE A  41      33.740  13.183   4.637  1.00  0.67           C  
ATOM    643  C   ILE A  41      34.349  14.577   4.586  1.00  0.67           C  
ATOM    644  O   ILE A  41      34.057  15.382   3.696  1.00  0.67           O  
ATOM    645  CB  ILE A  41      32.659  13.053   5.732  1.00  0.67           C  
ATOM    646  CG1 ILE A  41      31.920  11.712   5.530  1.00  0.67           C  
ATOM    647  CG2 ILE A  41      31.683  14.196   5.677  1.00  0.67           C  
ATOM    648  CD1 ILE A  41      31.014  11.295   6.667  1.00  0.67           C  
ATOM    649  H   ILE A  41      34.755  11.591   5.651  1.00  0.67           H  
ATOM    650  HA  ILE A  41      33.289  12.978   3.686  1.00  0.67           H  
ATOM    651  HB  ILE A  41      33.139  13.035   6.702  1.00  0.67           H  
ATOM    652 1HG1 ILE A  41      31.318  11.790   4.629  1.00  0.67           H  
ATOM    653 2HG1 ILE A  41      32.660  10.932   5.379  1.00  0.67           H  
ATOM    654 1HG2 ILE A  41      30.936  14.072   6.459  1.00  0.67           H  
ATOM    655 2HG2 ILE A  41      32.212  15.135   5.824  1.00  0.67           H  
ATOM    656 3HG2 ILE A  41      31.198  14.201   4.725  1.00  0.67           H  
ATOM    657 1HD1 ILE A  41      30.538  10.345   6.429  1.00  0.67           H  
ATOM    658 2HD1 ILE A  41      31.586  11.181   7.574  1.00  0.67           H  
ATOM    659 3HD1 ILE A  41      30.243  12.049   6.821  1.00  0.67           H  
ATOM    660  N   ALA A  42      35.295  14.801   5.484  1.00  0.65           N  
ATOM    661  CA  ALA A  42      36.054  16.033   5.612  1.00  0.65           C  
ATOM    662  C   ALA A  42      36.826  16.439   4.340  1.00  0.65           C  
ATOM    663  O   ALA A  42      37.256  17.589   4.240  1.00  0.65           O  
ATOM    664  CB  ALA A  42      37.055  15.882   6.748  1.00  0.65           C  
ATOM    665  H   ALA A  42      35.468  14.072   6.180  1.00  0.65           H  
ATOM    666  HA  ALA A  42      35.351  16.830   5.848  1.00  0.65           H  
ATOM    667 1HB  ALA A  42      37.601  16.813   6.881  1.00  0.65           H  
ATOM    668 2HB  ALA A  42      36.525  15.632   7.669  1.00  0.65           H  
ATOM    669 3HB  ALA A  42      37.755  15.078   6.505  1.00  0.65           H  
ATOM    670  N   THR A  43      37.078  15.507   3.407  1.00  0.63           N  
ATOM    671  CA  THR A  43      37.865  15.823   2.218  1.00  0.63           C  
ATOM    672  C   THR A  43      37.037  16.201   0.987  1.00  0.63           C  
ATOM    673  O   THR A  43      37.606  16.586  -0.039  1.00  0.63           O  
ATOM    674  CB  THR A  43      38.733  14.624   1.819  1.00  0.63           C  
ATOM    675  OG1 THR A  43      37.883  13.540   1.383  1.00  0.63           O  
ATOM    676  CG2 THR A  43      39.515  14.152   3.025  1.00  0.63           C  
ATOM    677  H   THR A  43      36.694  14.569   3.494  1.00  0.63           H  
ATOM    678  HA  THR A  43      38.514  16.665   2.456  1.00  0.63           H  
ATOM    679  HB  THR A  43      39.417  14.901   1.020  1.00  0.63           H  
ATOM    680  HG1 THR A  43      37.106  13.479   1.978  1.00  0.63           H  
ATOM    681 1HG2 THR A  43      40.122  13.289   2.751  1.00  0.63           H  
ATOM    682 2HG2 THR A  43      40.159  14.955   3.380  1.00  0.63           H  
ATOM    683 3HG2 THR A  43      38.818  13.868   3.816  1.00  0.63           H  
ATOM    684  N   GLY A  44      35.718  16.031   1.041  1.00  0.62           N  
ATOM    685  CA  GLY A  44      34.911  16.280  -0.156  1.00  0.62           C  
ATOM    686  C   GLY A  44      34.139  17.587  -0.101  1.00  0.62           C  
ATOM    687  O   GLY A  44      34.552  18.554   0.542  1.00  0.62           O  
ATOM    688  H   GLY A  44      35.266  15.741   1.911  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      35.558  16.287  -1.034  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      34.222  15.456  -0.309  1.00  0.62           H  
ATOM    691  N   ILE A  45      33.008  17.605  -0.800  1.00  0.61           N  
ATOM    692  CA  ILE A  45      32.133  18.756  -0.890  1.00  0.61           C  
ATOM    693  C   ILE A  45      30.831  18.452  -0.135  1.00  0.61           C  
ATOM    694  O   ILE A  45      30.030  17.639  -0.600  1.00  0.61           O  
ATOM    695  CB  ILE A  45      31.836  19.020  -2.368  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      33.174  19.277  -3.097  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      30.872  20.170  -2.505  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      33.078  19.303  -4.588  1.00  0.61           C  
ATOM    699  H   ILE A  45      32.745  16.773  -1.320  1.00  0.61           H  
ATOM    700  HA  ILE A  45      32.641  19.625  -0.496  1.00  0.61           H  
ATOM    701  HB  ILE A  45      31.393  18.127  -2.813  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      33.568  20.233  -2.759  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      33.882  18.493  -2.828  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      30.659  20.347  -3.556  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      29.942  19.927  -1.979  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      31.311  21.065  -2.066  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      34.063  19.489  -5.013  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      32.721  18.344  -4.929  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      32.393  20.087  -4.901  1.00  0.61           H  
ATOM    710  N   PRO A  46      30.609  19.035   1.056  1.00  0.60           N  
ATOM    711  CA  PRO A  46      29.467  18.760   1.911  1.00  0.60           C  
ATOM    712  C   PRO A  46      28.167  18.979   1.164  1.00  0.60           C  
ATOM    713  O   PRO A  46      28.034  19.954   0.422  1.00  0.60           O  
ATOM    714  CB  PRO A  46      29.647  19.783   3.035  1.00  0.60           C  
ATOM    715  CG  PRO A  46      31.133  20.029   3.084  1.00  0.60           C  
ATOM    716  CD  PRO A  46      31.581  19.977   1.642  1.00  0.60           C  
ATOM    717  HA  PRO A  46      29.533  17.734   2.297  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      29.066  20.689   2.813  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      29.247  19.372   3.977  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      31.347  20.997   3.562  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      31.622  19.255   3.699  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      31.519  20.964   1.161  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      32.596  19.564   1.648  1.00  0.60           H  
ATOM    724  N   LEU A  47      27.209  18.086   1.384  1.00  0.59           N  
ATOM    725  CA  LEU A  47      25.910  18.189   0.725  1.00  0.59           C  
ATOM    726  C   LEU A  47      24.702  18.144   1.692  1.00  0.59           C  
ATOM    727  O   LEU A  47      23.872  19.054   1.676  1.00  0.59           O  
ATOM    728  CB  LEU A  47      25.835  17.118  -0.367  1.00  0.59           C  
ATOM    729  CG  LEU A  47      24.555  17.053  -1.167  1.00  0.59           C  
ATOM    730  CD1 LEU A  47      24.315  18.366  -1.866  1.00  0.59           C  
ATOM    731  CD2 LEU A  47      24.667  15.952  -2.206  1.00  0.59           C  
ATOM    732  H   LEU A  47      27.399  17.312   2.019  1.00  0.59           H  
ATOM    733  HA  LEU A  47      25.873  19.152   0.221  1.00  0.59           H  
ATOM    734 1HB  LEU A  47      26.658  17.282  -1.066  1.00  0.59           H  
ATOM    735 2HB  LEU A  47      25.982  16.140   0.100  1.00  0.59           H  
ATOM    736  HG  LEU A  47      23.743  16.858  -0.502  1.00  0.59           H  
ATOM    737 1HD1 LEU A  47      23.387  18.308  -2.435  1.00  0.59           H  
ATOM    738 2HD1 LEU A  47      24.238  19.162  -1.124  1.00  0.59           H  
ATOM    739 3HD1 LEU A  47      25.145  18.576  -2.540  1.00  0.59           H  
ATOM    740 1HD2 LEU A  47      23.751  15.900  -2.775  1.00  0.59           H  
ATOM    741 2HD2 LEU A  47      25.498  16.165  -2.875  1.00  0.59           H  
ATOM    742 3HD2 LEU A  47      24.838  15.025  -1.725  1.00  0.59           H  
ATOM    743  N   ASP A  48      24.616  17.104   2.542  1.00  0.59           N  
ATOM    744  CA  ASP A  48      23.492  16.896   3.478  1.00  0.59           C  
ATOM    745  C   ASP A  48      22.128  16.885   2.793  1.00  0.59           C  
ATOM    746  O   ASP A  48      21.173  17.503   3.270  1.00  0.59           O  
ATOM    747  CB  ASP A  48      23.473  17.951   4.598  1.00  0.59           C  
ATOM    748  CG  ASP A  48      24.659  17.851   5.564  1.00  0.59           C  
ATOM    749  OD1 ASP A  48      25.055  16.751   5.884  1.00  0.59           O  
ATOM    750  OD2 ASP A  48      25.143  18.877   5.987  1.00  0.59           O  
ATOM    751  H   ASP A  48      25.312  16.368   2.496  1.00  0.59           H  
ATOM    752  HA  ASP A  48      23.631  15.919   3.943  1.00  0.59           H  
ATOM    753 1HB  ASP A  48      23.459  18.950   4.165  1.00  0.59           H  
ATOM    754 2HB  ASP A  48      22.554  17.840   5.171  1.00  0.59           H  
ATOM    755  N   ALA A  49      22.043  16.179   1.673  1.00  0.60           N  
ATOM    756  CA  ALA A  49      20.783  16.103   0.931  1.00  0.60           C  
ATOM    757  C   ALA A  49      20.189  14.709   0.994  1.00  0.60           C  
ATOM    758  O   ALA A  49      20.908  13.718   1.007  1.00  0.60           O  
ATOM    759  CB  ALA A  49      20.997  16.508  -0.507  1.00  0.60           C  
ATOM    760  H   ALA A  49      22.883  15.681   1.375  1.00  0.60           H  
ATOM    761  HA  ALA A  49      20.072  16.789   1.388  1.00  0.60           H  
ATOM    762 1HB  ALA A  49      20.051  16.465  -1.047  1.00  0.60           H  
ATOM    763 2HB  ALA A  49      21.393  17.523  -0.545  1.00  0.60           H  
ATOM    764 3HB  ALA A  49      21.696  15.831  -0.945  1.00  0.60           H  
ATOM    765  N   ASP A  50      18.867  14.620   1.015  1.00  0.60           N  
ATOM    766  CA  ASP A  50      18.211  13.315   1.072  1.00  0.60           C  
ATOM    767  C   ASP A  50      18.576  12.445  -0.119  1.00  0.60           C  
ATOM    768  O   ASP A  50      18.609  12.919  -1.254  1.00  0.60           O  
ATOM    769  CB  ASP A  50      16.693  13.482   1.106  1.00  0.60           C  
ATOM    770  CG  ASP A  50      16.137  14.056   2.434  1.00  0.60           C  
ATOM    771  OD1 ASP A  50      16.867  14.162   3.415  1.00  0.60           O  
ATOM    772  OD2 ASP A  50      14.983  14.381   2.460  1.00  0.60           O  
ATOM    773  H   ASP A  50      18.307  15.461   0.997  1.00  0.60           H  
ATOM    774  HA  ASP A  50      18.532  12.797   1.973  1.00  0.60           H  
ATOM    775 1HB  ASP A  50      16.387  14.138   0.291  1.00  0.60           H  
ATOM    776 2HB  ASP A  50      16.229  12.509   0.924  1.00  0.60           H  
ATOM    777  N   ILE A  51      18.788  11.155   0.110  1.00  0.59           N  
ATOM    778  CA  ILE A  51      19.095  10.279  -1.010  1.00  0.59           C  
ATOM    779  C   ILE A  51      17.904   9.880  -1.852  1.00  0.59           C  
ATOM    780  O   ILE A  51      16.861   9.451  -1.353  1.00  0.59           O  
ATOM    781  CB  ILE A  51      19.853   9.040  -0.553  1.00  0.59           C  
ATOM    782  CG1 ILE A  51      21.072   9.467  -0.072  1.00  0.59           C  
ATOM    783  CG2 ILE A  51      20.072   8.066  -1.695  1.00  0.59           C  
ATOM    784  CD1 ILE A  51      21.796   8.498   0.597  1.00  0.59           C  
ATOM    785  H   ILE A  51      18.788  10.775   1.061  1.00  0.59           H  
ATOM    786  HA  ILE A  51      19.776  10.824  -1.663  1.00  0.59           H  
ATOM    787  HB  ILE A  51      19.313   8.557   0.261  1.00  0.59           H  
ATOM    788 1HG1 ILE A  51      21.646   9.783  -0.914  1.00  0.59           H  
ATOM    789 2HG1 ILE A  51      20.913  10.308   0.593  1.00  0.59           H  
ATOM    790 1HG2 ILE A  51      20.640   7.206  -1.348  1.00  0.59           H  
ATOM    791 2HG2 ILE A  51      19.123   7.737  -2.063  1.00  0.59           H  
ATOM    792 3HG2 ILE A  51      20.619   8.567  -2.487  1.00  0.59           H  
ATOM    793 1HD1 ILE A  51      22.695   8.964   0.895  1.00  0.59           H  
ATOM    794 2HD1 ILE A  51      21.242   8.159   1.463  1.00  0.59           H  
ATOM    795 3HD1 ILE A  51      21.998   7.662  -0.063  1.00  0.59           H  
ATOM    796  N   SER A  52      18.104  10.022  -3.148  1.00  0.59           N  
ATOM    797  CA  SER A  52      17.146   9.681  -4.172  1.00  0.59           C  
ATOM    798  C   SER A  52      17.928   9.180  -5.364  1.00  0.59           C  
ATOM    799  O   SER A  52      19.115   9.494  -5.510  1.00  0.59           O  
ATOM    800  CB  SER A  52      16.315  10.897  -4.556  1.00  0.59           C  
ATOM    801  OG  SER A  52      17.114  11.910  -5.153  1.00  0.59           O  
ATOM    802  H   SER A  52      18.993  10.396  -3.435  1.00  0.59           H  
ATOM    803  HA  SER A  52      16.491   8.888  -3.808  1.00  0.59           H  
ATOM    804 1HB  SER A  52      15.527  10.600  -5.251  1.00  0.59           H  
ATOM    805 2HB  SER A  52      15.833  11.294  -3.663  1.00  0.59           H  
ATOM    806  HG  SER A  52      16.577  12.713  -5.119  1.00  0.59           H  
ATOM    807  N   GLY A  53      17.263   8.435  -6.237  1.00  0.58           N  
ATOM    808  CA  GLY A  53      17.910   7.932  -7.439  1.00  0.58           C  
ATOM    809  C   GLY A  53      18.472   9.095  -8.228  1.00  0.58           C  
ATOM    810  O   GLY A  53      19.654   9.121  -8.571  1.00  0.58           O  
ATOM    811  H   GLY A  53      16.290   8.218  -6.069  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      18.707   7.240  -7.169  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      17.191   7.384  -8.046  1.00  0.58           H  
ATOM    814  N   GLU A  54      17.619  10.077  -8.499  1.00  0.57           N  
ATOM    815  CA  GLU A  54      18.010  11.233  -9.285  1.00  0.57           C  
ATOM    816  C   GLU A  54      19.170  12.028  -8.688  1.00  0.57           C  
ATOM    817  O   GLU A  54      20.051  12.456  -9.429  1.00  0.57           O  
ATOM    818  CB  GLU A  54      16.797  12.132  -9.473  1.00  0.57           C  
ATOM    819  CG  GLU A  54      15.709  11.498 -10.328  1.00  0.57           C  
ATOM    820  CD  GLU A  54      14.832  10.528  -9.557  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      15.019  10.372  -8.378  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      13.982   9.916 -10.170  1.00  0.57           O  
ATOM    823  H   GLU A  54      16.672  10.006  -8.162  1.00  0.57           H  
ATOM    824  HA  GLU A  54      18.320  10.880 -10.267  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      16.371  12.377  -8.499  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      17.104  13.066  -9.945  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      15.082  12.285 -10.744  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      16.182  10.970 -11.156  1.00  0.57           H  
ATOM    829  N   LEU A  55      19.239  12.186  -7.359  1.00  0.56           N  
ATOM    830  CA  LEU A  55      20.380  12.918  -6.809  1.00  0.56           C  
ATOM    831  C   LEU A  55      21.675  12.166  -7.067  1.00  0.56           C  
ATOM    832  O   LEU A  55      22.651  12.744  -7.545  1.00  0.56           O  
ATOM    833  CB  LEU A  55      20.212  13.186  -5.317  1.00  0.56           C  
ATOM    834  CG  LEU A  55      21.375  13.883  -4.625  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      21.629  15.236  -5.259  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      21.042  14.042  -3.159  1.00  0.56           C  
ATOM    837  H   LEU A  55      18.508  11.836  -6.732  1.00  0.56           H  
ATOM    838  HA  LEU A  55      20.443  13.879  -7.317  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      19.323  13.794  -5.171  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      20.052  12.228  -4.814  1.00  0.56           H  
ATOM    841  HG  LEU A  55      22.267  13.280  -4.736  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      22.464  15.722  -4.763  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      21.866  15.101  -6.315  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      20.739  15.854  -5.161  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      21.866  14.519  -2.669  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      20.143  14.648  -3.044  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      20.868  13.062  -2.711  1.00  0.56           H  
ATOM    848  N   LEU A  56      21.689  10.867  -6.779  1.00  0.56           N  
ATOM    849  CA  LEU A  56      22.902  10.084  -6.976  1.00  0.56           C  
ATOM    850  C   LEU A  56      23.305  10.097  -8.447  1.00  0.56           C  
ATOM    851  O   LEU A  56      24.480  10.273  -8.787  1.00  0.56           O  
ATOM    852  CB  LEU A  56      22.626   8.661  -6.524  1.00  0.56           C  
ATOM    853  CG  LEU A  56      22.447   8.454  -5.030  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      21.874   7.076  -4.813  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      23.819   8.589  -4.321  1.00  0.56           C  
ATOM    856  H   LEU A  56      20.846  10.415  -6.413  1.00  0.56           H  
ATOM    857  HA  LEU A  56      23.704  10.515  -6.383  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      21.701   8.345  -6.998  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      23.433   8.017  -6.868  1.00  0.56           H  
ATOM    860  HG  LEU A  56      21.747   9.193  -4.634  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      21.731   6.904  -3.763  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      20.909   7.000  -5.322  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      22.557   6.344  -5.220  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      23.695   8.432  -3.247  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      24.509   7.846  -4.717  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      24.224   9.585  -4.501  1.00  0.56           H  
ATOM    867  N   ILE A  57      22.315   9.996  -9.327  1.00  0.56           N  
ATOM    868  CA  ILE A  57      22.581  10.033 -10.746  1.00  0.56           C  
ATOM    869  C   ILE A  57      23.177  11.353 -11.161  1.00  0.56           C  
ATOM    870  O   ILE A  57      24.189  11.368 -11.856  1.00  0.56           O  
ATOM    871  CB  ILE A  57      21.299   9.786 -11.542  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      20.863   8.340 -11.352  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      21.513  10.134 -12.971  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      19.441   8.055 -11.817  1.00  0.56           C  
ATOM    875  H   ILE A  57      21.357   9.862  -9.003  1.00  0.56           H  
ATOM    876  HA  ILE A  57      23.293   9.243 -10.984  1.00  0.56           H  
ATOM    877  HB  ILE A  57      20.505  10.408 -11.143  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      21.542   7.697 -11.910  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      20.955   8.095 -10.307  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      20.597   9.961 -13.533  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      21.794  11.181 -13.056  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      22.308   9.519 -13.352  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      19.200   7.006 -11.654  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      18.747   8.673 -11.252  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      19.351   8.286 -12.872  1.00  0.56           H  
ATOM    886  N   ASN A  58      22.587  12.464 -10.706  1.00  0.56           N  
ATOM    887  CA  ASN A  58      23.074  13.786 -11.068  1.00  0.56           C  
ATOM    888  C   ASN A  58      24.504  14.002 -10.594  1.00  0.56           C  
ATOM    889  O   ASN A  58      25.344  14.503 -11.343  1.00  0.56           O  
ATOM    890  CB  ASN A  58      22.165  14.847 -10.483  1.00  0.56           C  
ATOM    891  CG  ASN A  58      20.839  14.924 -11.194  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      20.693  14.474 -12.340  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      19.860  15.486 -10.531  1.00  0.56           N  
ATOM    894  H   ASN A  58      21.757  12.389 -10.121  1.00  0.56           H  
ATOM    895  HA  ASN A  58      23.058  13.876 -12.150  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      21.984  14.622  -9.429  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      22.655  15.817 -10.532  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      18.955  15.561 -10.946  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      20.018  15.831  -9.608  1.00  0.56           H  
ATOM    900  N   ILE A  59      24.814  13.519  -9.393  1.00  0.57           N  
ATOM    901  CA  ILE A  59      26.145  13.659  -8.822  1.00  0.57           C  
ATOM    902  C   ILE A  59      27.201  12.998  -9.680  1.00  0.57           C  
ATOM    903  O   ILE A  59      28.289  13.538  -9.862  1.00  0.57           O  
ATOM    904  CB  ILE A  59      26.222  13.077  -7.406  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      25.419  13.932  -6.421  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      27.658  13.007  -6.975  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      25.212  13.255  -5.100  1.00  0.57           C  
ATOM    908  H   ILE A  59      24.079  13.088  -8.828  1.00  0.57           H  
ATOM    909  HA  ILE A  59      26.378  14.720  -8.763  1.00  0.57           H  
ATOM    910  HB  ILE A  59      25.792  12.073  -7.399  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      25.951  14.859  -6.248  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      24.455  14.171  -6.851  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      27.700  12.610  -5.994  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      28.229  12.374  -7.657  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      28.063  13.989  -6.975  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      24.647  13.909  -4.443  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      24.660  12.335  -5.256  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      26.172  13.025  -4.645  1.00  0.57           H  
ATOM    919  N   PHE A  60      26.896  11.827 -10.210  1.00  0.58           N  
ATOM    920  CA  PHE A  60      27.888  11.130 -11.001  1.00  0.58           C  
ATOM    921  C   PHE A  60      27.852  11.392 -12.506  1.00  0.58           C  
ATOM    922  O   PHE A  60      28.608  10.755 -13.237  1.00  0.58           O  
ATOM    923  CB  PHE A  60      27.770   9.639 -10.779  1.00  0.58           C  
ATOM    924  CG  PHE A  60      28.136   9.205  -9.386  1.00  0.58           C  
ATOM    925  CD1 PHE A  60      27.175   8.712  -8.519  1.00  0.58           C  
ATOM    926  CD2 PHE A  60      29.442   9.310  -8.933  1.00  0.58           C  
ATOM    927  CE1 PHE A  60      27.503   8.315  -7.249  1.00  0.58           C  
ATOM    928  CE2 PHE A  60      29.777   8.913  -7.655  1.00  0.58           C  
ATOM    929  CZ  PHE A  60      28.805   8.407  -6.819  1.00  0.58           C  
ATOM    930  H   PHE A  60      25.983  11.401 -10.023  1.00  0.58           H  
ATOM    931  HA  PHE A  60      28.868  11.438 -10.639  1.00  0.58           H  
ATOM    932 1HB  PHE A  60      26.737   9.346 -10.963  1.00  0.58           H  
ATOM    933 2HB  PHE A  60      28.401   9.097 -11.486  1.00  0.58           H  
ATOM    934  HD1 PHE A  60      26.150   8.630  -8.865  1.00  0.58           H  
ATOM    935  HD2 PHE A  60      30.214   9.710  -9.601  1.00  0.58           H  
ATOM    936  HE1 PHE A  60      26.732   7.926  -6.589  1.00  0.58           H  
ATOM    937  HE2 PHE A  60      30.815   9.001  -7.308  1.00  0.58           H  
ATOM    938  HZ  PHE A  60      29.071   8.091  -5.813  1.00  0.58           H  
ATOM    939  N   ILE A  61      27.072  12.352 -12.993  1.00  0.60           N  
ATOM    940  CA  ILE A  61      27.076  12.559 -14.440  1.00  0.60           C  
ATOM    941  C   ILE A  61      28.454  13.065 -14.903  1.00  0.60           C  
ATOM    942  O   ILE A  61      29.014  13.980 -14.288  1.00  0.60           O  
ATOM    943  CB  ILE A  61      25.974  13.541 -14.898  1.00  0.60           C  
ATOM    944  CG1 ILE A  61      24.643  12.980 -14.583  1.00  0.60           C  
ATOM    945  CG2 ILE A  61      26.082  13.894 -16.367  1.00  0.60           C  
ATOM    946  CD1 ILE A  61      24.381  11.627 -15.212  1.00  0.60           C  
ATOM    947  H   ILE A  61      26.474  12.919 -12.383  1.00  0.60           H  
ATOM    948  HA  ILE A  61      26.829  11.612 -14.890  1.00  0.60           H  
ATOM    949  HB  ILE A  61      26.068  14.440 -14.313  1.00  0.60           H  
ATOM    950 1HG1 ILE A  61      24.571  12.904 -13.537  1.00  0.60           H  
ATOM    951 2HG1 ILE A  61      23.878  13.672 -14.928  1.00  0.60           H  
ATOM    952 1HG2 ILE A  61      25.301  14.606 -16.623  1.00  0.60           H  
ATOM    953 2HG2 ILE A  61      27.052  14.341 -16.566  1.00  0.60           H  
ATOM    954 3HG2 ILE A  61      25.960  13.007 -16.969  1.00  0.60           H  
ATOM    955 1HD1 ILE A  61      23.390  11.289 -14.931  1.00  0.60           H  
ATOM    956 2HD1 ILE A  61      24.442  11.703 -16.297  1.00  0.60           H  
ATOM    957 3HD1 ILE A  61      25.122  10.917 -14.852  1.00  0.60           H  
ATOM    958  N   PRO A  62      29.053  12.476 -15.954  1.00  0.62           N  
ATOM    959  CA  PRO A  62      30.342  12.859 -16.476  1.00  0.62           C  
ATOM    960  C   PRO A  62      30.393  14.343 -16.749  1.00  0.62           C  
ATOM    961  O   PRO A  62      29.425  14.943 -17.212  1.00  0.62           O  
ATOM    962  CB  PRO A  62      30.434  12.039 -17.766  1.00  0.62           C  
ATOM    963  CG  PRO A  62      29.609  10.800 -17.472  1.00  0.62           C  
ATOM    964  CD  PRO A  62      28.459  11.290 -16.639  1.00  0.62           C  
ATOM    965  HA  PRO A  62      31.125  12.566 -15.764  1.00  0.62           H  
ATOM    966 1HB  PRO A  62      30.050  12.629 -18.612  1.00  0.62           H  
ATOM    967 2HB  PRO A  62      31.488  11.811 -17.986  1.00  0.62           H  
ATOM    968 1HG  PRO A  62      29.281  10.326 -18.410  1.00  0.62           H  
ATOM    969 2HG  PRO A  62      30.223  10.058 -16.939  1.00  0.62           H  
ATOM    970 1HD  PRO A  62      27.615  11.551 -17.272  1.00  0.62           H  
ATOM    971 2HD  PRO A  62      28.233  10.495 -15.935  1.00  0.62           H  
ATOM    972  N   ASN A  63      31.548  14.914 -16.447  1.00  0.64           N  
ATOM    973  CA  ASN A  63      31.880  16.331 -16.569  1.00  0.64           C  
ATOM    974  C   ASN A  63      31.199  17.253 -15.546  1.00  0.64           C  
ATOM    975  O   ASN A  63      31.418  18.466 -15.581  1.00  0.64           O  
ATOM    976  CB  ASN A  63      31.582  16.832 -17.973  1.00  0.64           C  
ATOM    977  CG  ASN A  63      32.325  16.058 -19.030  1.00  0.64           C  
ATOM    978  OD1 ASN A  63      33.498  15.706 -18.857  1.00  0.64           O  
ATOM    979  ND2 ASN A  63      31.658  15.779 -20.121  1.00  0.64           N  
ATOM    980  H   ASN A  63      32.272  14.313 -16.080  1.00  0.64           H  
ATOM    981  HA  ASN A  63      32.953  16.431 -16.402  1.00  0.64           H  
ATOM    982 1HB  ASN A  63      30.519  16.818 -18.186  1.00  0.64           H  
ATOM    983 2HB  ASN A  63      31.896  17.872 -18.040  1.00  0.64           H  
ATOM    984 1HD2 ASN A  63      32.096  15.265 -20.859  1.00  0.64           H  
ATOM    985 2HD2 ASN A  63      30.708  16.079 -20.215  1.00  0.64           H  
ATOM    986  N   THR A  64      30.462  16.704 -14.576  1.00  0.66           N  
ATOM    987  CA  THR A  64      29.977  17.574 -13.512  1.00  0.66           C  
ATOM    988  C   THR A  64      31.117  17.673 -12.493  1.00  0.66           C  
ATOM    989  O   THR A  64      31.881  16.715 -12.349  1.00  0.66           O  
ATOM    990  CB  THR A  64      28.693  17.001 -12.865  1.00  0.66           C  
ATOM    991  OG1 THR A  64      28.982  15.735 -12.296  1.00  0.66           O  
ATOM    992  CG2 THR A  64      27.611  16.869 -13.906  1.00  0.66           C  
ATOM    993  H   THR A  64      30.221  15.709 -14.576  1.00  0.66           H  
ATOM    994  HA  THR A  64      29.762  18.555 -13.931  1.00  0.66           H  
ATOM    995  HB  THR A  64      28.336  17.643 -12.083  1.00  0.66           H  
ATOM    996  HG1 THR A  64      29.103  15.081 -13.018  1.00  0.66           H  
ATOM    997 1HG2 THR A  64      26.718  16.460 -13.437  1.00  0.66           H  
ATOM    998 2HG2 THR A  64      27.388  17.848 -14.323  1.00  0.66           H  
ATOM    999 3HG2 THR A  64      27.945  16.207 -14.702  1.00  0.66           H  
ATOM   1000  N   PRO A  65      31.205  18.745 -11.684  1.00  0.67           N  
ATOM   1001  CA  PRO A  65      32.225  18.956 -10.665  1.00  0.67           C  
ATOM   1002  C   PRO A  65      32.232  17.915  -9.553  1.00  0.67           C  
ATOM   1003  O   PRO A  65      33.229  17.763  -8.849  1.00  0.67           O  
ATOM   1004  CB  PRO A  65      31.876  20.352 -10.124  1.00  0.67           C  
ATOM   1005  CG  PRO A  65      30.425  20.563 -10.477  1.00  0.67           C  
ATOM   1006  CD  PRO A  65      30.254  19.874 -11.810  1.00  0.67           C  
ATOM   1007  HA  PRO A  65      33.208  18.980 -11.160  1.00  0.67           H  
ATOM   1008 1HB  PRO A  65      32.051  20.379  -9.037  1.00  0.67           H  
ATOM   1009 2HB  PRO A  65      32.539  21.105 -10.573  1.00  0.67           H  
ATOM   1010 1HG  PRO A  65      29.783  20.134  -9.692  1.00  0.67           H  
ATOM   1011 2HG  PRO A  65      30.197  21.639 -10.521  1.00  0.67           H  
ATOM   1012 1HD  PRO A  65      29.225  19.577 -11.902  1.00  0.67           H  
ATOM   1013 2HD  PRO A  65      30.565  20.536 -12.634  1.00  0.67           H  
ATOM   1014  N   LEU A  66      31.126  17.207  -9.378  1.00  0.67           N  
ATOM   1015  CA  LEU A  66      31.054  16.216  -8.323  1.00  0.67           C  
ATOM   1016  C   LEU A  66      31.382  14.788  -8.784  1.00  0.67           C  
ATOM   1017  O   LEU A  66      31.408  13.863  -7.967  1.00  0.67           O  
ATOM   1018  CB  LEU A  66      29.660  16.216  -7.729  1.00  0.67           C  
ATOM   1019  CG  LEU A  66      29.182  17.510  -7.125  1.00  0.67           C  
ATOM   1020  CD1 LEU A  66      27.759  17.308  -6.600  1.00  0.67           C  
ATOM   1021  CD2 LEU A  66      30.150  17.936  -6.056  1.00  0.67           C  
ATOM   1022  H   LEU A  66      30.323  17.346  -9.972  1.00  0.67           H  
ATOM   1023  HA  LEU A  66      31.763  16.500  -7.550  1.00  0.67           H  
ATOM   1024 1HB  LEU A  66      28.948  15.900  -8.500  1.00  0.67           H  
ATOM   1025 2HB  LEU A  66      29.661  15.488  -6.937  1.00  0.67           H  
ATOM   1026  HG  LEU A  66      29.142  18.282  -7.893  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  66      27.391  18.240  -6.171  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  66      27.110  17.006  -7.423  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  66      27.758  16.537  -5.839  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  66      29.825  18.877  -5.613  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  66      30.218  17.182  -5.285  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  66      31.126  18.067  -6.517  1.00  0.67           H  
ATOM   1033  N   HIS A  67      31.618  14.605 -10.088  1.00  0.66           N  
ATOM   1034  CA  HIS A  67      31.868  13.285 -10.685  1.00  0.66           C  
ATOM   1035  C   HIS A  67      33.121  12.589 -10.152  1.00  0.66           C  
ATOM   1036  O   HIS A  67      33.096  11.414  -9.779  1.00  0.66           O  
ATOM   1037  CB  HIS A  67      31.962  13.405 -12.219  1.00  0.66           C  
ATOM   1038  CG  HIS A  67      32.265  12.110 -12.994  1.00  0.66           C  
ATOM   1039  ND1 HIS A  67      31.334  11.096 -13.203  1.00  0.66           N  
ATOM   1040  CD2 HIS A  67      33.397  11.707 -13.619  1.00  0.66           C  
ATOM   1041  CE1 HIS A  67      31.885  10.135 -13.915  1.00  0.66           C  
ATOM   1042  NE2 HIS A  67      33.138  10.476 -14.185  1.00  0.66           N  
ATOM   1043  H   HIS A  67      31.614  15.408 -10.719  1.00  0.66           H  
ATOM   1044  HA  HIS A  67      31.018  12.638 -10.458  1.00  0.66           H  
ATOM   1045 1HB  HIS A  67      31.020  13.807 -12.598  1.00  0.66           H  
ATOM   1046 2HB  HIS A  67      32.736  14.130 -12.468  1.00  0.66           H  
ATOM   1047  HD1 HIS A  67      30.366  11.045 -12.922  1.00  0.66           H  
ATOM   1048  HD2 HIS A  67      34.378  12.167 -13.735  1.00  0.66           H  
ATOM   1049  HE1 HIS A  67      31.301   9.250 -14.176  1.00  0.66           H  
ATOM   1050  N   ASP A  68      34.243  13.299 -10.133  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      35.523  12.672  -9.813  1.00  0.64           C  
ATOM   1052  C   ASP A  68      35.815  12.471  -8.331  1.00  0.64           C  
ATOM   1053  O   ASP A  68      36.713  13.091  -7.765  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      36.654  13.477 -10.430  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      36.676  13.384 -11.945  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      36.459  12.317 -12.459  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      36.878  14.387 -12.577  1.00  0.64           O  
ATOM   1058  H   ASP A  68      34.213  14.276 -10.385  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      35.525  11.687 -10.281  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      36.554  14.525 -10.140  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      37.608  13.118 -10.042  1.00  0.64           H  
ATOM   1062  N   GLY A  69      35.063  11.581  -7.713  1.00  0.62           N  
ATOM   1063  CA  GLY A  69      35.252  11.259  -6.303  1.00  0.62           C  
ATOM   1064  C   GLY A  69      34.102  10.428  -5.747  1.00  0.62           C  
ATOM   1065  O   GLY A  69      33.162  10.082  -6.459  1.00  0.62           O  
ATOM   1066  H   GLY A  69      34.327  11.141  -8.267  1.00  0.62           H  
ATOM   1067 1HA  GLY A  69      36.177  10.693  -6.196  1.00  0.62           H  
ATOM   1068 2HA  GLY A  69      35.396  12.164  -5.723  1.00  0.62           H  
ATOM   1069  N   ALA A  70      34.204  10.065  -4.477  1.00  0.62           N  
ATOM   1070  CA  ALA A  70      33.195   9.224  -3.835  1.00  0.62           C  
ATOM   1071  C   ALA A  70      32.046  10.000  -3.222  1.00  0.62           C  
ATOM   1072  O   ALA A  70      32.195  11.151  -2.809  1.00  0.62           O  
ATOM   1073  CB  ALA A  70      33.836   8.395  -2.761  1.00  0.62           C  
ATOM   1074  H   ALA A  70      35.002  10.394  -3.927  1.00  0.62           H  
ATOM   1075  HA  ALA A  70      32.782   8.558  -4.595  1.00  0.62           H  
ATOM   1076 1HB  ALA A  70      33.087   7.741  -2.314  1.00  0.62           H  
ATOM   1077 2HB  ALA A  70      34.636   7.818  -3.203  1.00  0.62           H  
ATOM   1078 3HB  ALA A  70      34.247   9.049  -1.996  1.00  0.62           H  
ATOM   1079  N   VAL A  71      30.914   9.336  -3.093  1.00  0.62           N  
ATOM   1080  CA  VAL A  71      29.779   9.896  -2.372  1.00  0.62           C  
ATOM   1081  C   VAL A  71      29.609   9.170  -1.052  1.00  0.62           C  
ATOM   1082  O   VAL A  71      29.622   7.937  -1.024  1.00  0.62           O  
ATOM   1083  CB  VAL A  71      28.518   9.788  -3.231  1.00  0.62           C  
ATOM   1084  CG1 VAL A  71      27.344  10.239  -2.517  1.00  0.62           C  
ATOM   1085  CG2 VAL A  71      28.683  10.648  -4.414  1.00  0.62           C  
ATOM   1086  H   VAL A  71      30.837   8.402  -3.504  1.00  0.62           H  
ATOM   1087  HA  VAL A  71      29.973  10.948  -2.165  1.00  0.62           H  
ATOM   1088  HB  VAL A  71      28.381   8.765  -3.518  1.00  0.62           H  
ATOM   1089 1HG1 VAL A  71      26.473  10.162  -3.159  1.00  0.62           H  
ATOM   1090 2HG1 VAL A  71      27.191   9.637  -1.620  1.00  0.62           H  
ATOM   1091 3HG1 VAL A  71      27.525  11.266  -2.255  1.00  0.62           H  
ATOM   1092 1HG2 VAL A  71      27.792  10.560  -5.033  1.00  0.62           H  
ATOM   1093 2HG2 VAL A  71      28.808  11.676  -4.091  1.00  0.62           H  
ATOM   1094 3HG2 VAL A  71      29.557  10.345  -4.978  1.00  0.62           H  
ATOM   1095  N   ILE A  72      29.518   9.925   0.041  1.00  0.63           N  
ATOM   1096  CA  ILE A  72      29.376   9.300   1.350  1.00  0.63           C  
ATOM   1097  C   ILE A  72      28.038   9.606   1.993  1.00  0.63           C  
ATOM   1098  O   ILE A  72      27.603  10.766   2.092  1.00  0.63           O  
ATOM   1099  CB  ILE A  72      30.535   9.612   2.310  1.00  0.63           C  
ATOM   1100  CG1 ILE A  72      31.864   9.071   1.752  1.00  0.63           C  
ATOM   1101  CG2 ILE A  72      30.215   9.025   3.627  1.00  0.63           C  
ATOM   1102  CD1 ILE A  72      33.078   9.542   2.522  1.00  0.63           C  
ATOM   1103  H   ILE A  72      29.512  10.942  -0.055  1.00  0.63           H  
ATOM   1104  HA  ILE A  72      29.410   8.222   1.206  1.00  0.63           H  
ATOM   1105  HB  ILE A  72      30.656  10.612   2.442  1.00  0.63           H  
ATOM   1106 1HG1 ILE A  72      31.841   7.995   1.783  1.00  0.63           H  
ATOM   1107 2HG1 ILE A  72      31.974   9.388   0.715  1.00  0.63           H  
ATOM   1108 1HG2 ILE A  72      31.023   9.215   4.316  1.00  0.63           H  
ATOM   1109 2HG2 ILE A  72      29.299   9.459   4.021  1.00  0.63           H  
ATOM   1110 3HG2 ILE A  72      30.078   7.965   3.491  1.00  0.63           H  
ATOM   1111 1HD1 ILE A  72      33.974   9.121   2.080  1.00  0.63           H  
ATOM   1112 2HD1 ILE A  72      33.137  10.630   2.489  1.00  0.63           H  
ATOM   1113 3HD1 ILE A  72      33.001   9.220   3.551  1.00  0.63           H  
ATOM   1114  N   VAL A  73      27.401   8.519   2.412  1.00  0.65           N  
ATOM   1115  CA  VAL A  73      26.084   8.481   3.001  1.00  0.65           C  
ATOM   1116  C   VAL A  73      26.048   8.167   4.497  1.00  0.65           C  
ATOM   1117  O   VAL A  73      26.729   7.255   4.995  1.00  0.65           O  
ATOM   1118  CB  VAL A  73      25.263   7.456   2.230  1.00  0.65           C  
ATOM   1119  CG1 VAL A  73      23.865   7.296   2.858  1.00  0.65           C  
ATOM   1120  CG2 VAL A  73      25.275   7.885   0.753  1.00  0.65           C  
ATOM   1121  H   VAL A  73      27.871   7.624   2.273  1.00  0.65           H  
ATOM   1122  HA  VAL A  73      25.636   9.456   2.852  1.00  0.65           H  
ATOM   1123  HB  VAL A  73      25.729   6.506   2.305  1.00  0.65           H  
ATOM   1124 1HG1 VAL A  73      23.294   6.552   2.303  1.00  0.65           H  
ATOM   1125 2HG1 VAL A  73      23.969   6.965   3.887  1.00  0.65           H  
ATOM   1126 3HG1 VAL A  73      23.347   8.240   2.854  1.00  0.65           H  
ATOM   1127 1HG2 VAL A  73      24.732   7.182   0.153  1.00  0.65           H  
ATOM   1128 2HG2 VAL A  73      24.838   8.858   0.662  1.00  0.65           H  
ATOM   1129 3HG2 VAL A  73      26.305   7.927   0.400  1.00  0.65           H  
ATOM   1130  N   GLU A  74      25.248   8.969   5.197  1.00  0.66           N  
ATOM   1131  CA  GLU A  74      25.017   8.881   6.635  1.00  0.66           C  
ATOM   1132  C   GLU A  74      23.594   9.345   6.959  1.00  0.66           C  
ATOM   1133  O   GLU A  74      23.145  10.372   6.460  1.00  0.66           O  
ATOM   1134  CB  GLU A  74      26.021   9.785   7.357  1.00  0.66           C  
ATOM   1135  CG  GLU A  74      25.934   9.821   8.871  1.00  0.66           C  
ATOM   1136  CD  GLU A  74      26.946  10.784   9.481  1.00  0.66           C  
ATOM   1137  OE1 GLU A  74      27.723  11.353   8.744  1.00  0.66           O  
ATOM   1138  OE2 GLU A  74      26.910  10.976  10.676  1.00  0.66           O  
ATOM   1139  H   GLU A  74      24.741   9.679   4.666  1.00  0.66           H  
ATOM   1140  HA  GLU A  74      25.142   7.845   6.957  1.00  0.66           H  
ATOM   1141 1HB  GLU A  74      27.035   9.468   7.099  1.00  0.66           H  
ATOM   1142 2HB  GLU A  74      25.903  10.807   6.998  1.00  0.66           H  
ATOM   1143 1HG  GLU A  74      24.932  10.125   9.167  1.00  0.66           H  
ATOM   1144 2HG  GLU A  74      26.114   8.816   9.259  1.00  0.66           H  
ATOM   1145  N   GLY A  75      22.836   8.584   7.745  1.00  0.67           N  
ATOM   1146  CA  GLY A  75      21.494   9.062   8.113  1.00  0.67           C  
ATOM   1147  C   GLY A  75      20.533   9.054   6.921  1.00  0.67           C  
ATOM   1148  O   GLY A  75      19.539   9.781   6.907  1.00  0.67           O  
ATOM   1149  H   GLY A  75      23.196   7.720   8.125  1.00  0.67           H  
ATOM   1150 1HA  GLY A  75      21.093   8.432   8.907  1.00  0.67           H  
ATOM   1151 2HA  GLY A  75      21.569  10.072   8.515  1.00  0.67           H  
ATOM   1152  N   ASN A  76      20.864   8.250   5.913  1.00  0.66           N  
ATOM   1153  CA  ASN A  76      20.154   8.137   4.636  1.00  0.66           C  
ATOM   1154  C   ASN A  76      20.186   9.441   3.820  1.00  0.66           C  
ATOM   1155  O   ASN A  76      19.359   9.642   2.915  1.00  0.66           O  
ATOM   1156  CB  ASN A  76      18.719   7.692   4.855  1.00  0.66           C  
ATOM   1157  CG  ASN A  76      18.663   6.363   5.601  1.00  0.66           C  
ATOM   1158  OD1 ASN A  76      19.716   5.744   5.801  1.00  0.66           O  
ATOM   1159  ND2 ASN A  76      17.489   5.911   5.976  1.00  0.66           N  
ATOM   1160  H   ASN A  76      21.690   7.685   6.040  1.00  0.66           H  
ATOM   1161  HA  ASN A  76      20.657   7.377   4.035  1.00  0.66           H  
ATOM   1162 1HB  ASN A  76      18.153   8.442   5.401  1.00  0.66           H  
ATOM   1163 2HB  ASN A  76      18.234   7.564   3.886  1.00  0.66           H  
ATOM   1164 1HD2 ASN A  76      17.410   4.995   6.448  1.00  0.66           H  
ATOM   1165 2HD2 ASN A  76      16.664   6.436   5.782  1.00  0.66           H  
ATOM   1166  N   LYS A  77      21.184  10.283   4.106  1.00  0.64           N  
ATOM   1167  CA  LYS A  77      21.432  11.523   3.388  1.00  0.64           C  
ATOM   1168  C   LYS A  77      22.830  11.480   2.804  1.00  0.64           C  
ATOM   1169  O   LYS A  77      23.709  10.782   3.320  1.00  0.64           O  
ATOM   1170  CB  LYS A  77      21.341  12.731   4.321  1.00  0.64           C  
ATOM   1171  CG  LYS A  77      19.972  12.974   4.946  1.00  0.64           C  
ATOM   1172  CD  LYS A  77      19.970  14.258   5.766  1.00  0.64           C  
ATOM   1173  CE  LYS A  77      18.672  14.425   6.565  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77      17.467  14.557   5.689  1.00  0.64           N  
ATOM   1175  H   LYS A  77      21.797  10.083   4.894  1.00  0.64           H  
ATOM   1176  HA  LYS A  77      20.717  11.628   2.576  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77      22.060  12.607   5.134  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77      21.622  13.634   3.771  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77      19.215  13.058   4.168  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77      19.712  12.136   5.593  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77      20.817  14.250   6.451  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77      20.078  15.111   5.089  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77      18.541  13.558   7.212  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77      18.754  15.318   7.182  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77      16.639  14.665   6.238  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77      17.546  15.349   5.065  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77      17.352  13.729   5.090  1.00  0.64           H  
ATOM   1188  N   ILE A  78      23.079  12.251   1.765  1.00  0.62           N  
ATOM   1189  CA  ILE A  78      24.434  12.295   1.281  1.00  0.62           C  
ATOM   1190  C   ILE A  78      25.179  13.361   2.029  1.00  0.62           C  
ATOM   1191  O   ILE A  78      24.850  14.550   1.938  1.00  0.62           O  
ATOM   1192  CB  ILE A  78      24.515  12.577  -0.201  1.00  0.62           C  
ATOM   1193  CG1 ILE A  78      23.822  11.521  -0.930  1.00  0.62           C  
ATOM   1194  CG2 ILE A  78      25.959  12.715  -0.579  1.00  0.62           C  
ATOM   1195  CD1 ILE A  78      23.719  11.744  -2.370  1.00  0.62           C  
ATOM   1196  H   ILE A  78      22.347  12.807   1.345  1.00  0.62           H  
ATOM   1197  HA  ILE A  78      24.919  11.339   1.469  1.00  0.62           H  
ATOM   1198  HB  ILE A  78      23.978  13.490  -0.416  1.00  0.62           H  
ATOM   1199 1HG1 ILE A  78      24.297  10.567  -0.749  1.00  0.62           H  
ATOM   1200 2HG1 ILE A  78      22.832  11.508  -0.531  1.00  0.62           H  
ATOM   1201 1HG2 ILE A  78      26.049  12.926  -1.643  1.00  0.62           H  
ATOM   1202 2HG2 ILE A  78      26.403  13.527  -0.019  1.00  0.62           H  
ATOM   1203 3HG2 ILE A  78      26.476  11.793  -0.332  1.00  0.62           H  
ATOM   1204 1HD1 ILE A  78      23.139  10.950  -2.825  1.00  0.62           H  
ATOM   1205 2HD1 ILE A  78      23.247  12.673  -2.542  1.00  0.62           H  
ATOM   1206 3HD1 ILE A  78      24.711  11.763  -2.792  1.00  0.62           H  
ATOM   1207  N   ALA A  79      26.134  12.919   2.833  1.00  0.61           N  
ATOM   1208  CA  ALA A  79      26.894  13.808   3.684  1.00  0.61           C  
ATOM   1209  C   ALA A  79      27.783  14.679   2.845  1.00  0.61           C  
ATOM   1210  O   ALA A  79      27.910  15.884   3.071  1.00  0.61           O  
ATOM   1211  CB  ALA A  79      27.738  12.996   4.649  1.00  0.61           C  
ATOM   1212  H   ALA A  79      26.365  11.925   2.823  1.00  0.61           H  
ATOM   1213  HA  ALA A  79      26.201  14.445   4.238  1.00  0.61           H  
ATOM   1214 1HB  ALA A  79      28.305  13.667   5.293  1.00  0.61           H  
ATOM   1215 2HB  ALA A  79      27.091  12.367   5.262  1.00  0.61           H  
ATOM   1216 3HB  ALA A  79      28.429  12.364   4.091  1.00  0.61           H  
ATOM   1217  N   VAL A  80      28.393  14.036   1.866  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      29.381  14.674   1.020  1.00  0.60           C  
ATOM   1219  C   VAL A  80      29.444  14.061  -0.363  1.00  0.60           C  
ATOM   1220  O   VAL A  80      29.284  12.844  -0.528  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      30.729  14.473   1.699  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      30.967  13.063   1.678  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      31.817  15.187   1.067  1.00  0.60           C  
ATOM   1224  H   VAL A  80      28.185  13.040   1.756  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      29.142  15.733   0.929  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      30.654  14.800   2.716  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      31.868  12.824   2.167  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      30.128  12.612   2.184  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      31.021  12.716   0.648  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      32.731  14.980   1.611  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      31.939  14.875   0.045  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      31.606  16.227   1.116  1.00  0.60           H  
ATOM   1233  N   SER A  81      29.772  14.880  -1.345  1.00  0.60           N  
ATOM   1234  CA  SER A  81      30.030  14.360  -2.670  1.00  0.60           C  
ATOM   1235  C   SER A  81      31.491  14.633  -3.044  1.00  0.60           C  
ATOM   1236  O   SER A  81      32.131  15.538  -2.511  1.00  0.60           O  
ATOM   1237  CB  SER A  81      29.066  14.953  -3.652  1.00  0.60           C  
ATOM   1238  OG  SER A  81      27.757  14.591  -3.343  1.00  0.60           O  
ATOM   1239  H   SER A  81      29.859  15.880  -1.159  1.00  0.60           H  
ATOM   1240  HA  SER A  81      29.887  13.282  -2.662  1.00  0.60           H  
ATOM   1241 1HB  SER A  81      29.154  16.035  -3.627  1.00  0.60           H  
ATOM   1242 2HB  SER A  81      29.315  14.619  -4.656  1.00  0.60           H  
ATOM   1243  HG  SER A  81      27.211  14.962  -4.039  1.00  0.60           H  
ATOM   1244  N   CYS A  82      32.023  13.844  -3.957  1.00  0.61           N  
ATOM   1245  CA  CYS A  82      33.415  13.938  -4.402  1.00  0.61           C  
ATOM   1246  C   CYS A  82      34.475  13.883  -3.283  1.00  0.61           C  
ATOM   1247  O   CYS A  82      35.366  14.731  -3.220  1.00  0.61           O  
ATOM   1248  CB  CYS A  82      33.657  15.212  -5.194  1.00  0.61           C  
ATOM   1249  SG  CYS A  82      35.341  15.373  -5.829  1.00  0.61           S  
ATOM   1250  H   CYS A  82      31.449  13.112  -4.354  1.00  0.61           H  
ATOM   1251  HA  CYS A  82      33.567  13.110  -5.074  1.00  0.61           H  
ATOM   1252 1HB  CYS A  82      32.982  15.234  -6.039  1.00  0.61           H  
ATOM   1253 2HB  CYS A  82      33.447  16.080  -4.580  1.00  0.61           H  
ATOM   1254  HG  CYS A  82      35.373  14.233  -6.543  1.00  0.61           H  
ATOM   1255  N   ALA A  83      34.377  12.883  -2.408  1.00  0.62           N  
ATOM   1256  CA  ALA A  83      35.344  12.673  -1.325  1.00  0.62           C  
ATOM   1257  C   ALA A  83      36.541  11.877  -1.844  1.00  0.62           C  
ATOM   1258  O   ALA A  83      36.419  11.106  -2.808  1.00  0.62           O  
ATOM   1259  CB  ALA A  83      34.688  11.975  -0.142  1.00  0.62           C  
ATOM   1260  H   ALA A  83      33.602  12.237  -2.516  1.00  0.62           H  
ATOM   1261  HA  ALA A  83      35.714  13.642  -0.998  1.00  0.62           H  
ATOM   1262 1HB  ALA A  83      35.422  11.847   0.654  1.00  0.62           H  
ATOM   1263 2HB  ALA A  83      33.856  12.578   0.225  1.00  0.62           H  
ATOM   1264 3HB  ALA A  83      34.317  11.003  -0.452  1.00  0.62           H  
ATOM   1265  N   TYR A  84      37.696  12.027  -1.195  1.00  0.63           N  
ATOM   1266  CA  TYR A  84      38.889  11.297  -1.610  1.00  0.63           C  
ATOM   1267  C   TYR A  84      39.161  10.106  -0.696  1.00  0.63           C  
ATOM   1268  O   TYR A  84      39.465  10.259   0.487  1.00  0.63           O  
ATOM   1269  CB  TYR A  84      40.059  12.267  -1.646  1.00  0.63           C  
ATOM   1270  CG  TYR A  84      39.808  13.351  -2.668  1.00  0.63           C  
ATOM   1271  CD1 TYR A  84      39.046  14.454  -2.305  1.00  0.63           C  
ATOM   1272  CD2 TYR A  84      40.314  13.252  -3.954  1.00  0.63           C  
ATOM   1273  CE1 TYR A  84      38.788  15.450  -3.217  1.00  0.63           C  
ATOM   1274  CE2 TYR A  84      40.058  14.258  -4.873  1.00  0.63           C  
ATOM   1275  CZ  TYR A  84      39.295  15.353  -4.505  1.00  0.63           C  
ATOM   1276  OH  TYR A  84      39.041  16.356  -5.412  1.00  0.63           O  
ATOM   1277  H   TYR A  84      37.763  12.662  -0.398  1.00  0.63           H  
ATOM   1278  HA  TYR A  84      38.729  10.910  -2.615  1.00  0.63           H  
ATOM   1279 1HB  TYR A  84      40.191  12.731  -0.667  1.00  0.63           H  
ATOM   1280 2HB  TYR A  84      40.977  11.741  -1.905  1.00  0.63           H  
ATOM   1281  HD1 TYR A  84      38.642  14.531  -1.295  1.00  0.63           H  
ATOM   1282  HD2 TYR A  84      40.911  12.386  -4.242  1.00  0.63           H  
ATOM   1283  HE1 TYR A  84      38.182  16.310  -2.921  1.00  0.63           H  
ATOM   1284  HE2 TYR A  84      40.453  14.186  -5.886  1.00  0.63           H  
ATOM   1285  HH  TYR A  84      38.354  16.929  -5.061  1.00  0.63           H  
ATOM   1286  N   LEU A  85      39.013   8.914  -1.251  1.00  0.64           N  
ATOM   1287  CA  LEU A  85      39.147   7.697  -0.471  1.00  0.64           C  
ATOM   1288  C   LEU A  85      40.538   7.077  -0.545  1.00  0.64           C  
ATOM   1289  O   LEU A  85      41.252   7.294  -1.524  1.00  0.64           O  
ATOM   1290  CB  LEU A  85      38.140   6.674  -0.952  1.00  0.64           C  
ATOM   1291  CG  LEU A  85      36.719   7.082  -0.870  1.00  0.64           C  
ATOM   1292  CD1 LEU A  85      35.894   5.900  -1.314  1.00  0.64           C  
ATOM   1293  CD2 LEU A  85      36.389   7.564   0.531  1.00  0.64           C  
ATOM   1294  H   LEU A  85      38.774   8.856  -2.231  1.00  0.64           H  
ATOM   1295  HA  LEU A  85      38.913   7.963   0.555  1.00  0.64           H  
ATOM   1296 1HB  LEU A  85      38.345   6.490  -2.002  1.00  0.64           H  
ATOM   1297 2HB  LEU A  85      38.260   5.730  -0.431  1.00  0.64           H  
ATOM   1298  HG  LEU A  85      36.530   7.902  -1.563  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  85      34.847   6.161  -1.272  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  85      36.170   5.625  -2.331  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  85      36.074   5.057  -0.660  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  85      35.343   7.859   0.574  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  85      36.568   6.781   1.230  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  85      37.020   8.417   0.776  1.00  0.64           H  
ATOM   1305  N   PRO A  86      40.957   6.325   0.490  1.00  0.65           N  
ATOM   1306  CA  PRO A  86      42.189   5.572   0.544  1.00  0.65           C  
ATOM   1307  C   PRO A  86      42.122   4.396  -0.400  1.00  0.65           C  
ATOM   1308  O   PRO A  86      41.043   3.871  -0.663  1.00  0.65           O  
ATOM   1309  CB  PRO A  86      42.249   5.122   2.011  1.00  0.65           C  
ATOM   1310  CG  PRO A  86      40.814   5.092   2.463  1.00  0.65           C  
ATOM   1311  CD  PRO A  86      40.154   6.231   1.722  1.00  0.65           C  
ATOM   1312  HA  PRO A  86      43.032   6.231   0.288  1.00  0.65           H  
ATOM   1313 1HB  PRO A  86      42.732   4.132   2.073  1.00  0.65           H  
ATOM   1314 2HB  PRO A  86      42.869   5.818   2.594  1.00  0.65           H  
ATOM   1315 1HG  PRO A  86      40.370   4.118   2.218  1.00  0.65           H  
ATOM   1316 2HG  PRO A  86      40.751   5.197   3.557  1.00  0.65           H  
ATOM   1317 1HD  PRO A  86      39.118   5.958   1.556  1.00  0.65           H  
ATOM   1318 2HD  PRO A  86      40.256   7.157   2.257  1.00  0.65           H  
ATOM   1319  N   LEU A  87      43.272   3.959  -0.872  1.00  0.69           N  
ATOM   1320  CA  LEU A  87      43.340   2.785  -1.723  1.00  0.69           C  
ATOM   1321  C   LEU A  87      43.946   1.615  -0.966  1.00  0.69           C  
ATOM   1322  O   LEU A  87      44.873   1.814  -0.179  1.00  0.69           O  
ATOM   1323  CB  LEU A  87      44.214   3.099  -2.945  1.00  0.69           C  
ATOM   1324  CG  LEU A  87      43.770   4.273  -3.825  1.00  0.69           C  
ATOM   1325  CD1 LEU A  87      44.752   4.450  -4.962  1.00  0.69           C  
ATOM   1326  CD2 LEU A  87      42.401   4.016  -4.331  1.00  0.69           C  
ATOM   1327  H   LEU A  87      44.125   4.443  -0.632  1.00  0.69           H  
ATOM   1328  HA  LEU A  87      42.336   2.511  -2.045  1.00  0.69           H  
ATOM   1329 1HB  LEU A  87      45.217   3.328  -2.589  1.00  0.69           H  
ATOM   1330 2HB  LEU A  87      44.283   2.228  -3.559  1.00  0.69           H  
ATOM   1331  HG  LEU A  87      43.768   5.192  -3.235  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  87      44.441   5.292  -5.583  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  87      45.746   4.645  -4.559  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  87      44.775   3.547  -5.567  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  87      42.075   4.853  -4.944  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  87      42.379   3.101  -4.922  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  87      41.753   3.921  -3.484  1.00  0.69           H  
ATOM   1338  N   SER A  88      43.474   0.396  -1.224  1.00  0.74           N  
ATOM   1339  CA  SER A  88      44.151  -0.761  -0.647  1.00  0.74           C  
ATOM   1340  C   SER A  88      45.258  -1.222  -1.568  1.00  0.74           C  
ATOM   1341  O   SER A  88      45.142  -1.127  -2.790  1.00  0.74           O  
ATOM   1342  CB  SER A  88      43.216  -1.906  -0.361  1.00  0.74           C  
ATOM   1343  OG  SER A  88      43.941  -3.076   0.021  1.00  0.74           O  
ATOM   1344  H   SER A  88      42.660   0.272  -1.829  1.00  0.74           H  
ATOM   1345  HA  SER A  88      44.601  -0.463   0.301  1.00  0.74           H  
ATOM   1346 1HB  SER A  88      42.582  -1.639   0.456  1.00  0.74           H  
ATOM   1347 2HB  SER A  88      42.574  -2.095  -1.208  1.00  0.74           H  
ATOM   1348  HG  SER A  88      43.373  -3.541   0.694  1.00  0.74           H  
ATOM   1349  N   GLU A  89      46.331  -1.710  -0.964  1.00  0.81           N  
ATOM   1350  CA  GLU A  89      47.483  -2.237  -1.680  1.00  0.81           C  
ATOM   1351  C   GLU A  89      47.478  -3.761  -1.750  1.00  0.81           C  
ATOM   1352  O   GLU A  89      48.461  -4.367  -2.180  1.00  0.81           O  
ATOM   1353  CB  GLU A  89      48.779  -1.750  -1.022  1.00  0.81           C  
ATOM   1354  CG  GLU A  89      48.972  -0.233  -1.061  1.00  0.81           C  
ATOM   1355  CD  GLU A  89      50.272   0.227  -0.421  1.00  0.81           C  
ATOM   1356  OE1 GLU A  89      51.001  -0.601   0.071  1.00  0.81           O  
ATOM   1357  OE2 GLU A  89      50.528   1.409  -0.430  1.00  0.81           O  
ATOM   1358  H   GLU A  89      46.332  -1.732   0.047  1.00  0.81           H  
ATOM   1359  HA  GLU A  89      47.455  -1.855  -2.700  1.00  0.81           H  
ATOM   1360 1HB  GLU A  89      48.796  -2.066   0.020  1.00  0.81           H  
ATOM   1361 2HB  GLU A  89      49.634  -2.211  -1.518  1.00  0.81           H  
ATOM   1362 1HG  GLU A  89      48.954   0.097  -2.099  1.00  0.81           H  
ATOM   1363 2HG  GLU A  89      48.133   0.239  -0.547  1.00  0.81           H  
ATOM   1364  N   SER A  90      46.393  -4.390  -1.303  1.00  0.91           N  
ATOM   1365  CA  SER A  90      46.363  -5.848  -1.288  1.00  0.91           C  
ATOM   1366  C   SER A  90      46.623  -6.489  -2.642  1.00  0.91           C  
ATOM   1367  O   SER A  90      46.040  -6.129  -3.668  1.00  0.91           O  
ATOM   1368  CB  SER A  90      45.044  -6.359  -0.753  1.00  0.91           C  
ATOM   1369  OG  SER A  90      44.966  -7.771  -0.871  1.00  0.91           O  
ATOM   1370  H   SER A  90      45.593  -3.857  -0.953  1.00  0.91           H  
ATOM   1371  HA  SER A  90      47.148  -6.185  -0.609  1.00  0.91           H  
ATOM   1372 1HB  SER A  90      44.953  -6.075   0.296  1.00  0.91           H  
ATOM   1373 2HB  SER A  90      44.223  -5.896  -1.279  1.00  0.91           H  
ATOM   1374  HG  SER A  90      44.239  -8.033  -0.291  1.00  0.91           H  
ATOM   1375  N   SER A  91      47.424  -7.545  -2.606  1.00  1.04           N  
ATOM   1376  CA  SER A  91      47.791  -8.323  -3.780  1.00  1.04           C  
ATOM   1377  C   SER A  91      46.607  -9.094  -4.362  1.00  1.04           C  
ATOM   1378  O   SER A  91      46.673  -9.582  -5.490  1.00  1.04           O  
ATOM   1379  CB  SER A  91      48.924  -9.273  -3.436  1.00  1.04           C  
ATOM   1380  OG  SER A  91      48.506 -10.256  -2.532  1.00  1.04           O  
ATOM   1381  H   SER A  91      47.836  -7.792  -1.718  1.00  1.04           H  
ATOM   1382  HA  SER A  91      48.149  -7.631  -4.543  1.00  1.04           H  
ATOM   1383 1HB  SER A  91      49.293  -9.745  -4.346  1.00  1.04           H  
ATOM   1384 2HB  SER A  91      49.748  -8.707  -3.004  1.00  1.04           H  
ATOM   1385  HG  SER A  91      47.859 -10.789  -3.007  1.00  1.04           H  
ATOM   1386  N   HIS A  92      45.507  -9.176  -3.607  1.00  1.18           N  
ATOM   1387  CA  HIS A  92      44.334  -9.909  -4.059  1.00  1.18           C  
ATOM   1388  C   HIS A  92      43.381  -9.019  -4.862  1.00  1.18           C  
ATOM   1389  O   HIS A  92      42.343  -9.481  -5.335  1.00  1.18           O  
ATOM   1390  CB  HIS A  92      43.594 -10.496  -2.856  1.00  1.18           C  
ATOM   1391  CG  HIS A  92      44.371 -11.548  -2.119  1.00  1.18           C  
ATOM   1392  ND1 HIS A  92      44.635 -12.795  -2.653  1.00  1.18           N  
ATOM   1393  CD2 HIS A  92      44.948 -11.533  -0.895  1.00  1.18           C  
ATOM   1394  CE1 HIS A  92      45.336 -13.503  -1.783  1.00  1.18           C  
ATOM   1395  NE2 HIS A  92      45.539 -12.761  -0.710  1.00  1.18           N  
ATOM   1396  H   HIS A  92      45.480  -8.723  -2.690  1.00  1.18           H  
ATOM   1397  HA  HIS A  92      44.644 -10.730  -4.703  1.00  1.18           H  
ATOM   1398 1HB  HIS A  92      43.354  -9.694  -2.157  1.00  1.18           H  
ATOM   1399 2HB  HIS A  92      42.653 -10.933  -3.188  1.00  1.18           H  
ATOM   1400  HD2 HIS A  92      44.945 -10.703  -0.188  1.00  1.18           H  
ATOM   1401  HE1 HIS A  92      45.688 -14.524  -1.929  1.00  1.18           H  
ATOM   1402  HE2 HIS A  92      46.048 -13.043   0.116  1.00  1.18           H  
ATOM   1403  N   ILE A  93      43.747  -7.748  -5.035  1.00  1.28           N  
ATOM   1404  CA  ILE A  93      42.946  -6.805  -5.806  1.00  1.28           C  
ATOM   1405  C   ILE A  93      43.228  -6.952  -7.293  1.00  1.28           C  
ATOM   1406  O   ILE A  93      42.316  -6.864  -8.105  1.00  1.28           O  
ATOM   1407  CB  ILE A  93      43.201  -5.368  -5.364  1.00  1.28           C  
ATOM   1408  CG1 ILE A  93      42.753  -5.253  -3.955  1.00  1.28           C  
ATOM   1409  CG2 ILE A  93      42.440  -4.374  -6.273  1.00  1.28           C  
ATOM   1410  CD1 ILE A  93      43.129  -3.999  -3.294  1.00  1.28           C  
ATOM   1411  H   ILE A  93      44.606  -7.401  -4.605  1.00  1.28           H  
ATOM   1412  HA  ILE A  93      41.894  -7.027  -5.639  1.00  1.28           H  
ATOM   1413  HB  ILE A  93      44.271  -5.158  -5.397  1.00  1.28           H  
ATOM   1414 1HG1 ILE A  93      41.698  -5.359  -3.929  1.00  1.28           H  
ATOM   1415 2HG1 ILE A  93      43.193  -6.073  -3.395  1.00  1.28           H  
ATOM   1416 1HG2 ILE A  93      42.628  -3.359  -5.935  1.00  1.28           H  
ATOM   1417 2HG2 ILE A  93      42.792  -4.483  -7.303  1.00  1.28           H  
ATOM   1418 3HG2 ILE A  93      41.372  -4.578  -6.231  1.00  1.28           H  
ATOM   1419 1HD1 ILE A  93      42.763  -4.036  -2.281  1.00  1.28           H  
ATOM   1420 2HD1 ILE A  93      44.215  -3.890  -3.291  1.00  1.28           H  
ATOM   1421 3HD1 ILE A  93      42.680  -3.173  -3.812  1.00  1.28           H  
ATOM   1422  N   SER A  94      44.501  -7.164  -7.627  1.00  1.32           N  
ATOM   1423  CA  SER A  94      45.027  -7.271  -8.990  1.00  1.32           C  
ATOM   1424  C   SER A  94      45.022  -5.960  -9.760  1.00  1.32           C  
ATOM   1425  O   SER A  94      44.667  -4.909  -9.232  1.00  1.32           O  
ATOM   1426  CB  SER A  94      44.225  -8.307  -9.795  1.00  1.32           C  
ATOM   1427  OG  SER A  94      44.795  -8.516 -11.061  1.00  1.32           O  
ATOM   1428  H   SER A  94      45.160  -7.254  -6.866  1.00  1.32           H  
ATOM   1429  HA  SER A  94      46.061  -7.615  -8.922  1.00  1.32           H  
ATOM   1430 1HB  SER A  94      44.193  -9.248  -9.246  1.00  1.32           H  
ATOM   1431 2HB  SER A  94      43.204  -7.982  -9.940  1.00  1.32           H  
ATOM   1432  HG  SER A  94      44.291  -9.249 -11.457  1.00  1.32           H  
ATOM   1433  N   LYS A  95      45.428  -6.062 -11.026  1.00  1.28           N  
ATOM   1434  CA  LYS A  95      45.484  -4.954 -11.966  1.00  1.28           C  
ATOM   1435  C   LYS A  95      44.257  -5.006 -12.860  1.00  1.28           C  
ATOM   1436  O   LYS A  95      43.954  -4.062 -13.588  1.00  1.28           O  
ATOM   1437  CB  LYS A  95      46.769  -5.008 -12.784  1.00  1.28           C  
ATOM   1438  CG  LYS A  95      48.040  -4.834 -11.954  1.00  1.28           C  
ATOM   1439  CD  LYS A  95      49.287  -4.865 -12.827  1.00  1.28           C  
ATOM   1440  CE  LYS A  95      50.552  -4.677 -11.995  1.00  1.28           C  
ATOM   1441  NZ  LYS A  95      51.782  -4.735 -12.833  1.00  1.28           N  
ATOM   1442  H   LYS A  95      45.684  -6.982 -11.343  1.00  1.28           H  
ATOM   1443  HA  LYS A  95      45.457  -4.016 -11.411  1.00  1.28           H  
ATOM   1444 1HB  LYS A  95      46.829  -5.967 -13.300  1.00  1.28           H  
ATOM   1445 2HB  LYS A  95      46.750  -4.227 -13.542  1.00  1.28           H  
ATOM   1446 1HG  LYS A  95      47.998  -3.882 -11.424  1.00  1.28           H  
ATOM   1447 2HG  LYS A  95      48.102  -5.636 -11.219  1.00  1.28           H  
ATOM   1448 1HD  LYS A  95      49.344  -5.821 -13.348  1.00  1.28           H  
ATOM   1449 2HD  LYS A  95      49.231  -4.069 -13.570  1.00  1.28           H  
ATOM   1450 1HE  LYS A  95      50.509  -3.710 -11.496  1.00  1.28           H  
ATOM   1451 2HE  LYS A  95      50.602  -5.462 -11.241  1.00  1.28           H  
ATOM   1452 1HZ  LYS A  95      52.594  -4.607 -12.246  1.00  1.28           H  
ATOM   1453 2HZ  LYS A  95      51.836  -5.633 -13.291  1.00  1.28           H  
ATOM   1454 3HZ  LYS A  95      51.751  -4.003 -13.529  1.00  1.28           H  
ATOM   1455  N   GLU A  96      43.544  -6.134 -12.788  1.00  1.17           N  
ATOM   1456  CA  GLU A  96      42.305  -6.326 -13.544  1.00  1.17           C  
ATOM   1457  C   GLU A  96      41.225  -5.343 -13.080  1.00  1.17           C  
ATOM   1458  O   GLU A  96      40.319  -4.987 -13.836  1.00  1.17           O  
ATOM   1459  CB  GLU A  96      41.796  -7.764 -13.405  1.00  1.17           C  
ATOM   1460  CG  GLU A  96      42.672  -8.813 -14.103  1.00  1.17           C  
ATOM   1461  CD  GLU A  96      42.156 -10.235 -13.958  1.00  1.17           C  
ATOM   1462  OE1 GLU A  96      41.232 -10.443 -13.210  1.00  1.17           O  
ATOM   1463  OE2 GLU A  96      42.691 -11.106 -14.605  1.00  1.17           O  
ATOM   1464  H   GLU A  96      43.887  -6.885 -12.187  1.00  1.17           H  
ATOM   1465  HA  GLU A  96      42.510  -6.131 -14.597  1.00  1.17           H  
ATOM   1466 1HB  GLU A  96      41.736  -8.023 -12.345  1.00  1.17           H  
ATOM   1467 2HB  GLU A  96      40.789  -7.834 -13.816  1.00  1.17           H  
ATOM   1468 1HG  GLU A  96      42.730  -8.568 -15.163  1.00  1.17           H  
ATOM   1469 2HG  GLU A  96      43.679  -8.753 -13.692  1.00  1.17           H  
ATOM   1470  N   PHE A  97      41.308  -4.943 -11.816  1.00  1.03           N  
ATOM   1471  CA  PHE A  97      40.367  -4.022 -11.208  1.00  1.03           C  
ATOM   1472  C   PHE A  97      40.902  -2.593 -11.249  1.00  1.03           C  
ATOM   1473  O   PHE A  97      42.085  -2.355 -11.015  1.00  1.03           O  
ATOM   1474  CB  PHE A  97      40.095  -4.452  -9.776  1.00  1.03           C  
ATOM   1475  CG  PHE A  97      39.288  -5.714  -9.676  1.00  1.03           C  
ATOM   1476  CD1 PHE A  97      38.474  -6.121 -10.726  1.00  1.03           C  
ATOM   1477  CD2 PHE A  97      39.347  -6.501  -8.544  1.00  1.03           C  
ATOM   1478  CE1 PHE A  97      37.747  -7.288 -10.640  1.00  1.03           C  
ATOM   1479  CE2 PHE A  97      38.626  -7.671  -8.457  1.00  1.03           C  
ATOM   1480  CZ  PHE A  97      37.821  -8.066  -9.510  1.00  1.03           C  
ATOM   1481  H   PHE A  97      42.077  -5.286 -11.257  1.00  1.03           H  
ATOM   1482  HA  PHE A  97      39.434  -4.055 -11.771  1.00  1.03           H  
ATOM   1483 1HB  PHE A  97      41.047  -4.620  -9.264  1.00  1.03           H  
ATOM   1484 2HB  PHE A  97      39.583  -3.675  -9.256  1.00  1.03           H  
ATOM   1485  HD1 PHE A  97      38.413  -5.510 -11.629  1.00  1.03           H  
ATOM   1486  HD2 PHE A  97      39.985  -6.193  -7.714  1.00  1.03           H  
ATOM   1487  HE1 PHE A  97      37.113  -7.595 -11.475  1.00  1.03           H  
ATOM   1488  HE2 PHE A  97      38.691  -8.283  -7.558  1.00  1.03           H  
ATOM   1489  HZ  PHE A  97      37.248  -8.989  -9.445  1.00  1.03           H  
ATOM   1490  N   GLY A  98      40.025  -1.627 -11.516  1.00  0.89           N  
ATOM   1491  CA  GLY A  98      40.459  -0.238 -11.566  1.00  0.89           C  
ATOM   1492  C   GLY A  98      40.555   0.401 -10.187  1.00  0.89           C  
ATOM   1493  O   GLY A  98      40.191  -0.210  -9.170  1.00  0.89           O  
ATOM   1494  H   GLY A  98      39.063  -1.861 -11.708  1.00  0.89           H  
ATOM   1495 1HA  GLY A  98      41.432  -0.187 -12.059  1.00  0.89           H  
ATOM   1496 2HA  GLY A  98      39.766   0.332 -12.184  1.00  0.89           H  
ATOM   1497  N   THR A  99      40.934   1.682 -10.183  1.00  0.77           N  
ATOM   1498  CA  THR A  99      41.131   2.456  -8.963  1.00  0.77           C  
ATOM   1499  C   THR A  99      39.886   2.518  -8.097  1.00  0.77           C  
ATOM   1500  O   THR A  99      39.987   2.439  -6.879  1.00  0.77           O  
ATOM   1501  CB  THR A  99      41.610   3.881  -9.275  1.00  0.77           C  
ATOM   1502  OG1 THR A  99      42.867   3.825  -9.965  1.00  0.77           O  
ATOM   1503  CG2 THR A  99      41.784   4.648  -7.974  1.00  0.77           C  
ATOM   1504  H   THR A  99      41.164   2.114 -11.067  1.00  0.77           H  
ATOM   1505  HA  THR A  99      41.914   1.969  -8.381  1.00  0.77           H  
ATOM   1506  HB  THR A  99      40.877   4.388  -9.901  1.00  0.77           H  
ATOM   1507  HG1 THR A  99      43.175   4.720 -10.144  1.00  0.77           H  
ATOM   1508 1HG2 THR A  99      42.128   5.658  -8.187  1.00  0.77           H  
ATOM   1509 2HG2 THR A  99      40.832   4.691  -7.444  1.00  0.77           H  
ATOM   1510 3HG2 THR A  99      42.520   4.138  -7.355  1.00  0.77           H  
ATOM   1511  N   ARG A 100      38.714   2.677  -8.710  1.00  0.69           N  
ATOM   1512  CA  ARG A 100      37.477   2.756  -7.941  1.00  0.69           C  
ATOM   1513  C   ARG A 100      37.216   1.482  -7.130  1.00  0.69           C  
ATOM   1514  O   ARG A 100      36.620   1.536  -6.054  1.00  0.69           O  
ATOM   1515  CB  ARG A 100      36.289   3.027  -8.850  1.00  0.69           C  
ATOM   1516  CG  ARG A 100      36.227   4.416  -9.443  1.00  0.69           C  
ATOM   1517  CD  ARG A 100      35.008   4.600 -10.290  1.00  0.69           C  
ATOM   1518  NE  ARG A 100      34.968   5.927 -10.904  1.00  0.69           N  
ATOM   1519  CZ  ARG A 100      35.587   6.245 -12.062  1.00  0.69           C  
ATOM   1520  NH1 ARG A 100      36.293   5.330 -12.681  1.00  0.69           N  
ATOM   1521  NH2 ARG A 100      35.487   7.467 -12.561  1.00  0.69           N  
ATOM   1522  H   ARG A 100      38.688   2.738  -9.717  1.00  0.69           H  
ATOM   1523  HA  ARG A 100      37.563   3.591  -7.245  1.00  0.69           H  
ATOM   1524 1HB  ARG A 100      36.279   2.307  -9.667  1.00  0.69           H  
ATOM   1525 2HB  ARG A 100      35.372   2.886  -8.282  1.00  0.69           H  
ATOM   1526 1HG  ARG A 100      36.194   5.149  -8.636  1.00  0.69           H  
ATOM   1527 2HG  ARG A 100      37.110   4.590 -10.059  1.00  0.69           H  
ATOM   1528 1HD  ARG A 100      35.000   3.854 -11.087  1.00  0.69           H  
ATOM   1529 2HD  ARG A 100      34.110   4.479  -9.673  1.00  0.69           H  
ATOM   1530  HE  ARG A 100      34.430   6.649 -10.440  1.00  0.69           H  
ATOM   1531 1HH1 ARG A 100      36.365   4.403 -12.301  1.00  0.69           H  
ATOM   1532 2HH1 ARG A 100      36.772   5.545 -13.565  1.00  0.69           H  
ATOM   1533 1HH2 ARG A 100      34.941   8.171 -12.082  1.00  0.69           H  
ATOM   1534 2HH2 ARG A 100      35.964   7.708 -13.426  1.00  0.69           H  
ATOM   1535  N   HIS A 101      37.642   0.324  -7.629  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      37.377  -0.885  -6.877  1.00  0.64           C  
ATOM   1537  C   HIS A 101      38.400  -0.945  -5.761  1.00  0.64           C  
ATOM   1538  O   HIS A 101      38.087  -1.274  -4.618  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      37.489  -2.122  -7.746  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      36.473  -2.228  -8.854  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      35.102  -2.123  -8.653  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      36.637  -2.481 -10.164  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      34.484  -2.286  -9.810  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      35.392  -2.509 -10.734  1.00  0.64           N  
ATOM   1545  H   HIS A 101      38.192   0.277  -8.481  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      36.380  -0.854  -6.438  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      38.467  -2.103  -8.206  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      37.444  -3.013  -7.129  1.00  0.64           H  
ATOM   1549  HD2 HIS A 101      37.574  -2.642 -10.673  1.00  0.64           H  
ATOM   1550  HE1 HIS A 101      33.403  -2.253  -9.973  1.00  0.64           H  
ATOM   1551  HE2 HIS A 101      35.209  -2.681 -11.712  1.00  0.64           H  
ATOM   1552  N   ARG A 102      39.639  -0.575  -6.092  1.00  0.61           N  
ATOM   1553  CA  ARG A 102      40.721  -0.558  -5.118  1.00  0.61           C  
ATOM   1554  C   ARG A 102      40.357   0.367  -3.951  1.00  0.61           C  
ATOM   1555  O   ARG A 102      40.668   0.067  -2.789  1.00  0.61           O  
ATOM   1556  CB  ARG A 102      42.009  -0.123  -5.784  1.00  0.61           C  
ATOM   1557  CG  ARG A 102      43.213  -0.202  -4.926  1.00  0.61           C  
ATOM   1558  CD  ARG A 102      44.448   0.176  -5.647  1.00  0.61           C  
ATOM   1559  NE  ARG A 102      44.774  -0.777  -6.697  1.00  0.61           N  
ATOM   1560  CZ  ARG A 102      45.416  -1.956  -6.506  1.00  0.61           C  
ATOM   1561  NH1 ARG A 102      45.797  -2.338  -5.303  1.00  0.61           N  
ATOM   1562  NH2 ARG A 102      45.663  -2.738  -7.541  1.00  0.61           N  
ATOM   1563  H   ARG A 102      39.837  -0.312  -7.060  1.00  0.61           H  
ATOM   1564  HA  ARG A 102      40.857  -1.569  -4.732  1.00  0.61           H  
ATOM   1565 1HB  ARG A 102      42.181  -0.725  -6.677  1.00  0.61           H  
ATOM   1566 2HB  ARG A 102      41.916   0.910  -6.103  1.00  0.61           H  
ATOM   1567 1HG  ARG A 102      43.077   0.437  -4.072  1.00  0.61           H  
ATOM   1568 2HG  ARG A 102      43.343  -1.213  -4.592  1.00  0.61           H  
ATOM   1569 1HD  ARG A 102      44.306   1.153  -6.108  1.00  0.61           H  
ATOM   1570 2HD  ARG A 102      45.284   0.220  -4.950  1.00  0.61           H  
ATOM   1571  HE  ARG A 102      44.500  -0.545  -7.645  1.00  0.61           H  
ATOM   1572 1HH1 ARG A 102      45.599  -1.755  -4.473  1.00  0.61           H  
ATOM   1573 2HH1 ARG A 102      46.271  -3.223  -5.186  1.00  0.61           H  
ATOM   1574 1HH2 ARG A 102      45.367  -2.463  -8.470  1.00  0.61           H  
ATOM   1575 2HH2 ARG A 102      46.130  -3.622  -7.406  1.00  0.61           H  
ATOM   1576  N   ALA A 103      39.741   1.516  -4.288  1.00  0.60           N  
ATOM   1577  CA  ALA A 103      39.254   2.514  -3.340  1.00  0.60           C  
ATOM   1578  C   ALA A 103      38.123   1.972  -2.496  1.00  0.60           C  
ATOM   1579  O   ALA A 103      38.068   2.206  -1.289  1.00  0.60           O  
ATOM   1580  CB  ALA A 103      38.777   3.750  -4.078  1.00  0.60           C  
ATOM   1581  H   ALA A 103      39.590   1.703  -5.274  1.00  0.60           H  
ATOM   1582  HA  ALA A 103      40.065   2.773  -2.672  1.00  0.60           H  
ATOM   1583 1HB  ALA A 103      38.438   4.488  -3.359  1.00  0.60           H  
ATOM   1584 2HB  ALA A 103      39.581   4.164  -4.671  1.00  0.60           H  
ATOM   1585 3HB  ALA A 103      37.958   3.476  -4.732  1.00  0.60           H  
ATOM   1586  N   ALA A 104      37.215   1.219  -3.119  1.00  0.60           N  
ATOM   1587  CA  ALA A 104      36.115   0.636  -2.376  1.00  0.60           C  
ATOM   1588  C   ALA A 104      36.634  -0.319  -1.327  1.00  0.60           C  
ATOM   1589  O   ALA A 104      36.165  -0.332  -0.180  1.00  0.60           O  
ATOM   1590  CB  ALA A 104      35.199  -0.102  -3.325  1.00  0.60           C  
ATOM   1591  H   ALA A 104      37.261   1.075  -4.128  1.00  0.60           H  
ATOM   1592  HA  ALA A 104      35.589   1.437  -1.874  1.00  0.60           H  
ATOM   1593 1HB  ALA A 104      34.364  -0.523  -2.781  1.00  0.60           H  
ATOM   1594 2HB  ALA A 104      34.840   0.602  -4.053  1.00  0.60           H  
ATOM   1595 3HB  ALA A 104      35.739  -0.898  -3.823  1.00  0.60           H  
ATOM   1596  N   ILE A 105      37.645  -1.088  -1.715  1.00  0.61           N  
ATOM   1597  CA  ILE A 105      38.239  -2.047  -0.815  1.00  0.61           C  
ATOM   1598  C   ILE A 105      38.988  -1.286   0.270  1.00  0.61           C  
ATOM   1599  O   ILE A 105      38.763  -1.543   1.453  1.00  0.61           O  
ATOM   1600  CB  ILE A 105      39.143  -3.020  -1.587  1.00  0.61           C  
ATOM   1601  CG1 ILE A 105      38.257  -3.853  -2.531  1.00  0.61           C  
ATOM   1602  CG2 ILE A 105      39.891  -3.922  -0.612  1.00  0.61           C  
ATOM   1603  CD1 ILE A 105      39.030  -4.628  -3.545  1.00  0.61           C  
ATOM   1604  H   ILE A 105      37.972  -1.028  -2.680  1.00  0.61           H  
ATOM   1605  HA  ILE A 105      37.450  -2.627  -0.346  1.00  0.61           H  
ATOM   1606  HB  ILE A 105      39.855  -2.458  -2.197  1.00  0.61           H  
ATOM   1607 1HG1 ILE A 105      37.657  -4.541  -1.937  1.00  0.61           H  
ATOM   1608 2HG1 ILE A 105      37.583  -3.180  -3.059  1.00  0.61           H  
ATOM   1609 1HG2 ILE A 105      40.523  -4.612  -1.167  1.00  0.61           H  
ATOM   1610 2HG2 ILE A 105      40.512  -3.316   0.049  1.00  0.61           H  
ATOM   1611 3HG2 ILE A 105      39.174  -4.489  -0.014  1.00  0.61           H  
ATOM   1612 1HD1 ILE A 105      38.366  -5.180  -4.185  1.00  0.61           H  
ATOM   1613 2HD1 ILE A 105      39.619  -3.938  -4.152  1.00  0.61           H  
ATOM   1614 3HD1 ILE A 105      39.680  -5.318  -3.023  1.00  0.61           H  
ATOM   1615  N   GLY A 106      39.798  -0.297  -0.126  1.00  0.63           N  
ATOM   1616  CA  GLY A 106      40.561   0.514   0.812  1.00  0.63           C  
ATOM   1617  C   GLY A 106      39.660   1.072   1.882  1.00  0.63           C  
ATOM   1618  O   GLY A 106      39.889   0.852   3.077  1.00  0.63           O  
ATOM   1619  H   GLY A 106      39.916  -0.119  -1.120  1.00  0.63           H  
ATOM   1620 1HA  GLY A 106      41.343  -0.074   1.277  1.00  0.63           H  
ATOM   1621 2HA  GLY A 106      41.036   1.334   0.271  1.00  0.63           H  
ATOM   1622  N   LEU A 107      38.610   1.760   1.471  1.00  0.64           N  
ATOM   1623  CA  LEU A 107      37.724   2.335   2.444  1.00  0.64           C  
ATOM   1624  C   LEU A 107      37.129   1.296   3.371  1.00  0.64           C  
ATOM   1625  O   LEU A 107      36.993   1.561   4.571  1.00  0.64           O  
ATOM   1626  CB  LEU A 107      36.578   3.071   1.795  1.00  0.64           C  
ATOM   1627  CG  LEU A 107      35.739   3.751   2.817  1.00  0.64           C  
ATOM   1628  CD1 LEU A 107      36.647   4.729   3.561  1.00  0.64           C  
ATOM   1629  CD2 LEU A 107      34.582   4.410   2.157  1.00  0.64           C  
ATOM   1630  H   LEU A 107      38.446   1.905   0.476  1.00  0.64           H  
ATOM   1631  HA  LEU A 107      38.295   3.041   3.039  1.00  0.64           H  
ATOM   1632 1HB  LEU A 107      36.980   3.814   1.113  1.00  0.64           H  
ATOM   1633 2HB  LEU A 107      35.961   2.363   1.232  1.00  0.64           H  
ATOM   1634  HG  LEU A 107      35.362   3.023   3.536  1.00  0.64           H  
ATOM   1635 1HD1 LEU A 107      36.102   5.226   4.315  1.00  0.64           H  
ATOM   1636 2HD1 LEU A 107      37.463   4.185   4.024  1.00  0.64           H  
ATOM   1637 3HD1 LEU A 107      37.053   5.452   2.885  1.00  0.64           H  
ATOM   1638 1HD2 LEU A 107      33.960   4.906   2.883  1.00  0.64           H  
ATOM   1639 2HD2 LEU A 107      34.919   5.131   1.434  1.00  0.64           H  
ATOM   1640 3HD2 LEU A 107      34.017   3.636   1.662  1.00  0.64           H  
ATOM   1641  N   SER A 108      36.769   0.118   2.838  1.00  0.66           N  
ATOM   1642  CA  SER A 108      36.145  -0.905   3.663  1.00  0.66           C  
ATOM   1643  C   SER A 108      37.138  -1.548   4.636  1.00  0.66           C  
ATOM   1644  O   SER A 108      36.720  -2.292   5.524  1.00  0.66           O  
ATOM   1645  CB  SER A 108      35.545  -1.994   2.822  1.00  0.66           C  
ATOM   1646  OG  SER A 108      36.532  -2.854   2.330  1.00  0.66           O  
ATOM   1647  H   SER A 108      36.887  -0.061   1.837  1.00  0.66           H  
ATOM   1648  HA  SER A 108      35.351  -0.435   4.247  1.00  0.66           H  
ATOM   1649 1HB  SER A 108      34.844  -2.525   3.398  1.00  0.66           H  
ATOM   1650 2HB  SER A 108      35.007  -1.546   1.984  1.00  0.66           H  
ATOM   1651  HG  SER A 108      37.242  -2.271   1.965  1.00  0.66           H  
ATOM   1652  N   GLU A 109      38.447  -1.336   4.434  1.00  0.67           N  
ATOM   1653  CA  GLU A 109      39.445  -1.830   5.373  1.00  0.67           C  
ATOM   1654  C   GLU A 109      39.605  -0.769   6.478  1.00  0.67           C  
ATOM   1655  O   GLU A 109      39.706  -1.084   7.665  1.00  0.67           O  
ATOM   1656  CB  GLU A 109      40.812  -2.081   4.685  1.00  0.67           C  
ATOM   1657  CG  GLU A 109      40.871  -3.211   3.635  1.00  0.67           C  
ATOM   1658  CD  GLU A 109      42.271  -3.359   3.008  1.00  0.67           C  
ATOM   1659  OE1 GLU A 109      43.157  -2.628   3.390  1.00  0.67           O  
ATOM   1660  OE2 GLU A 109      42.434  -4.169   2.118  1.00  0.67           O  
ATOM   1661  H   GLU A 109      38.757  -0.782   3.635  1.00  0.67           H  
ATOM   1662  HA  GLU A 109      39.089  -2.757   5.822  1.00  0.67           H  
ATOM   1663 1HB  GLU A 109      41.128  -1.166   4.184  1.00  0.67           H  
ATOM   1664 2HB  GLU A 109      41.558  -2.302   5.445  1.00  0.67           H  
ATOM   1665 1HG  GLU A 109      40.596  -4.148   4.114  1.00  0.67           H  
ATOM   1666 2HG  GLU A 109      40.149  -3.012   2.857  1.00  0.67           H  
ATOM   1667  N   ALA A 110      39.651   0.504   6.050  1.00  0.67           N  
ATOM   1668  CA  ALA A 110      39.811   1.678   6.918  1.00  0.67           C  
ATOM   1669  C   ALA A 110      38.632   1.923   7.873  1.00  0.67           C  
ATOM   1670  O   ALA A 110      38.819   2.385   9.002  1.00  0.67           O  
ATOM   1671  CB  ALA A 110      39.999   2.915   6.064  1.00  0.67           C  
ATOM   1672  H   ALA A 110      39.578   0.661   5.045  1.00  0.67           H  
ATOM   1673  HA  ALA A 110      40.702   1.520   7.521  1.00  0.67           H  
ATOM   1674 1HB  ALA A 110      40.162   3.763   6.712  1.00  0.67           H  
ATOM   1675 2HB  ALA A 110      40.857   2.782   5.407  1.00  0.67           H  
ATOM   1676 3HB  ALA A 110      39.108   3.077   5.466  1.00  0.67           H  
ATOM   1677  N   SER A 111      37.428   1.624   7.397  1.00  0.67           N  
ATOM   1678  CA  SER A 111      36.158   1.855   8.084  1.00  0.67           C  
ATOM   1679  C   SER A 111      35.331   0.608   7.906  1.00  0.67           C  
ATOM   1680  O   SER A 111      35.799  -0.347   7.312  1.00  0.67           O  
ATOM   1681  CB  SER A 111      35.388   2.967   7.419  1.00  0.67           C  
ATOM   1682  OG  SER A 111      34.892   2.505   6.181  1.00  0.67           O  
ATOM   1683  H   SER A 111      37.374   1.261   6.448  1.00  0.67           H  
ATOM   1684  HA  SER A 111      36.324   2.047   9.142  1.00  0.67           H  
ATOM   1685 1HB  SER A 111      34.569   3.296   8.053  1.00  0.67           H  
ATOM   1686 2HB  SER A 111      36.045   3.821   7.259  1.00  0.67           H  
ATOM   1687  HG  SER A 111      35.690   2.220   5.665  1.00  0.67           H  
ATOM   1688  N   ASP A 112      34.112   0.585   8.425  1.00  0.66           N  
ATOM   1689  CA  ASP A 112      33.285  -0.600   8.177  1.00  0.66           C  
ATOM   1690  C   ASP A 112      32.133  -0.277   7.232  1.00  0.66           C  
ATOM   1691  O   ASP A 112      31.110  -0.946   7.233  1.00  0.66           O  
ATOM   1692  CB  ASP A 112      32.809  -1.223   9.479  1.00  0.66           C  
ATOM   1693  CG  ASP A 112      31.970  -0.342  10.271  1.00  0.66           C  
ATOM   1694  OD1 ASP A 112      31.365   0.573   9.767  1.00  0.66           O  
ATOM   1695  OD2 ASP A 112      31.976  -0.500  11.446  1.00  0.66           O  
ATOM   1696  H   ASP A 112      33.757   1.393   8.948  1.00  0.66           H  
ATOM   1697  HA  ASP A 112      33.896  -1.355   7.681  1.00  0.66           H  
ATOM   1698 1HB  ASP A 112      32.244  -2.133   9.258  1.00  0.66           H  
ATOM   1699 2HB  ASP A 112      33.674  -1.512  10.078  1.00  0.66           H  
ATOM   1700  N   ALA A 113      32.297   0.781   6.449  1.00  0.64           N  
ATOM   1701  CA  ALA A 113      31.283   1.210   5.507  1.00  0.64           C  
ATOM   1702  C   ALA A 113      31.021   0.186   4.418  1.00  0.64           C  
ATOM   1703  O   ALA A 113      31.936  -0.521   3.991  1.00  0.64           O  
ATOM   1704  CB  ALA A 113      31.717   2.497   4.880  1.00  0.64           C  
ATOM   1705  H   ALA A 113      33.174   1.305   6.486  1.00  0.64           H  
ATOM   1706  HA  ALA A 113      30.354   1.360   6.057  1.00  0.64           H  
ATOM   1707 1HB  ALA A 113      30.944   2.842   4.195  1.00  0.64           H  
ATOM   1708 2HB  ALA A 113      31.866   3.215   5.674  1.00  0.64           H  
ATOM   1709 3HB  ALA A 113      32.650   2.349   4.333  1.00  0.64           H  
ATOM   1710  N   PHE A 114      29.786   0.132   3.933  1.00  0.62           N  
ATOM   1711  CA  PHE A 114      29.489  -0.752   2.813  1.00  0.62           C  
ATOM   1712  C   PHE A 114      29.742   0.084   1.577  1.00  0.62           C  
ATOM   1713  O   PHE A 114      29.257   1.215   1.513  1.00  0.62           O  
ATOM   1714  CB  PHE A 114      28.026  -1.191   2.801  1.00  0.62           C  
ATOM   1715  CG  PHE A 114      27.612  -2.003   3.956  1.00  0.62           C  
ATOM   1716  CD1 PHE A 114      27.026  -1.386   5.051  1.00  0.62           C  
ATOM   1717  CD2 PHE A 114      27.811  -3.353   3.988  1.00  0.62           C  
ATOM   1718  CE1 PHE A 114      26.644  -2.120   6.143  1.00  0.62           C  
ATOM   1719  CE2 PHE A 114      27.438  -4.081   5.095  1.00  0.62           C  
ATOM   1720  CZ  PHE A 114      26.854  -3.467   6.168  1.00  0.62           C  
ATOM   1721  H   PHE A 114      29.073   0.744   4.329  1.00  0.62           H  
ATOM   1722  HA  PHE A 114      30.157  -1.617   2.817  1.00  0.62           H  
ATOM   1723 1HB  PHE A 114      27.384  -0.311   2.754  1.00  0.62           H  
ATOM   1724 2HB  PHE A 114      27.846  -1.778   1.902  1.00  0.62           H  
ATOM   1725  HD1 PHE A 114      26.871  -0.302   5.039  1.00  0.62           H  
ATOM   1726  HD2 PHE A 114      28.280  -3.851   3.135  1.00  0.62           H  
ATOM   1727  HE1 PHE A 114      26.187  -1.628   7.000  1.00  0.62           H  
ATOM   1728  HE2 PHE A 114      27.617  -5.149   5.123  1.00  0.62           H  
ATOM   1729  HZ  PHE A 114      26.565  -4.048   7.047  1.00  0.62           H  
ATOM   1730  N   THR A 115      30.524  -0.410   0.625  1.00  0.61           N  
ATOM   1731  CA  THR A 115      30.799   0.419  -0.547  1.00  0.61           C  
ATOM   1732  C   THR A 115      30.419  -0.235  -1.853  1.00  0.61           C  
ATOM   1733  O   THR A 115      30.754  -1.388  -2.104  1.00  0.61           O  
ATOM   1734  CB  THR A 115      32.269   0.869  -0.591  1.00  0.61           C  
ATOM   1735  OG1 THR A 115      32.576   1.650   0.575  1.00  0.61           O  
ATOM   1736  CG2 THR A 115      32.504   1.727  -1.841  1.00  0.61           C  
ATOM   1737  H   THR A 115      30.929  -1.345   0.710  1.00  0.61           H  
ATOM   1738  HA  THR A 115      30.196   1.314  -0.474  1.00  0.61           H  
ATOM   1739  HB  THR A 115      32.926   0.003  -0.614  1.00  0.61           H  
ATOM   1740  HG1 THR A 115      32.580   1.072   1.348  1.00  0.61           H  
ATOM   1741 1HG2 THR A 115      33.515   2.059  -1.861  1.00  0.61           H  
ATOM   1742 2HG2 THR A 115      32.302   1.153  -2.737  1.00  0.61           H  
ATOM   1743 3HG2 THR A 115      31.849   2.593  -1.817  1.00  0.61           H  
ATOM   1744  N   PHE A 116      29.728   0.522  -2.699  1.00  0.61           N  
ATOM   1745  CA  PHE A 116      29.295   0.002  -3.980  1.00  0.61           C  
ATOM   1746  C   PHE A 116      29.884   0.802  -5.135  1.00  0.61           C  
ATOM   1747  O   PHE A 116      29.928   2.036  -5.100  1.00  0.61           O  
ATOM   1748  CB  PHE A 116      27.781   0.031  -4.029  1.00  0.61           C  
ATOM   1749  CG  PHE A 116      27.159  -0.834  -2.919  1.00  0.61           C  
ATOM   1750  CD1 PHE A 116      26.959  -0.299  -1.649  1.00  0.61           C  
ATOM   1751  CD2 PHE A 116      26.793  -2.158  -3.133  1.00  0.61           C  
ATOM   1752  CE1 PHE A 116      26.410  -1.058  -0.636  1.00  0.61           C  
ATOM   1753  CE2 PHE A 116      26.229  -2.914  -2.120  1.00  0.61           C  
ATOM   1754  CZ  PHE A 116      26.045  -2.358  -0.870  1.00  0.61           C  
ATOM   1755  H   PHE A 116      29.493   1.477  -2.428  1.00  0.61           H  
ATOM   1756  HA  PHE A 116      29.630  -1.028  -4.074  1.00  0.61           H  
ATOM   1757 1HB  PHE A 116      27.424   1.056  -3.916  1.00  0.61           H  
ATOM   1758 2HB  PHE A 116      27.446  -0.340  -4.995  1.00  0.61           H  
ATOM   1759  HD1 PHE A 116      27.247   0.740  -1.458  1.00  0.61           H  
ATOM   1760  HD2 PHE A 116      26.953  -2.599  -4.119  1.00  0.61           H  
ATOM   1761  HE1 PHE A 116      26.262  -0.624   0.349  1.00  0.61           H  
ATOM   1762  HE2 PHE A 116      25.939  -3.950  -2.305  1.00  0.61           H  
ATOM   1763  HZ  PHE A 116      25.610  -2.945  -0.071  1.00  0.61           H  
ATOM   1764  N   VAL A 117      30.339   0.088  -6.159  1.00  0.62           N  
ATOM   1765  CA  VAL A 117      30.966   0.693  -7.332  1.00  0.62           C  
ATOM   1766  C   VAL A 117      30.361   0.275  -8.654  1.00  0.62           C  
ATOM   1767  O   VAL A 117      30.104  -0.904  -8.891  1.00  0.62           O  
ATOM   1768  CB  VAL A 117      32.480   0.373  -7.368  1.00  0.62           C  
ATOM   1769  CG1 VAL A 117      33.149   0.910  -8.644  1.00  0.62           C  
ATOM   1770  CG2 VAL A 117      33.132   0.996  -6.233  1.00  0.62           C  
ATOM   1771  H   VAL A 117      30.254  -0.928  -6.110  1.00  0.62           H  
ATOM   1772  HA  VAL A 117      30.855   1.766  -7.240  1.00  0.62           H  
ATOM   1773  HB  VAL A 117      32.618  -0.674  -7.335  1.00  0.62           H  
ATOM   1774 1HG1 VAL A 117      34.209   0.665  -8.618  1.00  0.62           H  
ATOM   1775 2HG1 VAL A 117      32.702   0.450  -9.517  1.00  0.62           H  
ATOM   1776 3HG1 VAL A 117      33.027   1.988  -8.697  1.00  0.62           H  
ATOM   1777 1HG2 VAL A 117      34.191   0.770  -6.267  1.00  0.62           H  
ATOM   1778 2HG2 VAL A 117      32.978   2.049  -6.333  1.00  0.62           H  
ATOM   1779 3HG2 VAL A 117      32.710   0.635  -5.303  1.00  0.62           H  
ATOM   1780  N   VAL A 118      30.141   1.246  -9.528  1.00  0.65           N  
ATOM   1781  CA  VAL A 118      29.669   0.934 -10.869  1.00  0.65           C  
ATOM   1782  C   VAL A 118      30.864   1.181 -11.780  1.00  0.65           C  
ATOM   1783  O   VAL A 118      31.479   2.255 -11.734  1.00  0.65           O  
ATOM   1784  CB  VAL A 118      28.457   1.790 -11.291  1.00  0.65           C  
ATOM   1785  CG1 VAL A 118      28.029   1.425 -12.724  1.00  0.65           C  
ATOM   1786  CG2 VAL A 118      27.303   1.575 -10.319  1.00  0.65           C  
ATOM   1787  H   VAL A 118      30.374   2.201  -9.258  1.00  0.65           H  
ATOM   1788  HA  VAL A 118      29.388  -0.117 -10.931  1.00  0.65           H  
ATOM   1789  HB  VAL A 118      28.746   2.843 -11.298  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 118      27.186   2.049 -13.020  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 118      28.861   1.599 -13.410  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 118      27.738   0.370 -12.765  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 118      26.457   2.192 -10.627  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 118      27.013   0.526 -10.327  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 118      27.612   1.859  -9.313  1.00  0.65           H  
ATOM   1796  N   SER A 119      31.249   0.168 -12.552  1.00  0.67           N  
ATOM   1797  CA  SER A 119      32.427   0.303 -13.398  1.00  0.67           C  
ATOM   1798  C   SER A 119      32.176   0.939 -14.748  1.00  0.67           C  
ATOM   1799  O   SER A 119      31.478   0.394 -15.608  1.00  0.67           O  
ATOM   1800  CB  SER A 119      33.088  -1.023 -13.637  1.00  0.67           C  
ATOM   1801  OG  SER A 119      34.125  -0.886 -14.609  1.00  0.67           O  
ATOM   1802  H   SER A 119      30.712  -0.704 -12.539  1.00  0.67           H  
ATOM   1803  HA  SER A 119      33.140   0.934 -12.865  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      33.501  -1.394 -12.705  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      32.347  -1.750 -13.982  1.00  0.67           H  
ATOM   1806  HG  SER A 119      34.599  -1.729 -14.610  1.00  0.67           H  
ATOM   1807  N   GLU A 120      32.880   2.032 -14.991  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      32.801   2.784 -16.240  1.00  0.69           C  
ATOM   1809  C   GLU A 120      33.262   1.979 -17.462  1.00  0.69           C  
ATOM   1810  O   GLU A 120      33.123   2.435 -18.596  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      33.615   4.077 -16.146  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      35.129   3.897 -16.043  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      35.868   5.225 -15.943  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      35.318   6.219 -16.347  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      36.957   5.251 -15.406  1.00  0.69           O  
ATOM   1816  H   GLU A 120      33.465   2.389 -14.250  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      31.758   3.056 -16.397  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      33.407   4.694 -17.021  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      33.296   4.638 -15.277  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      35.355   3.294 -15.163  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      35.480   3.356 -16.921  1.00  0.69           H  
ATOM   1822  N   GLU A 121      33.907   0.832 -17.245  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      34.370   0.049 -18.374  1.00  0.71           C  
ATOM   1824  C   GLU A 121      33.367  -1.028 -18.807  1.00  0.71           C  
ATOM   1825  O   GLU A 121      33.405  -1.482 -19.955  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      35.717  -0.601 -18.041  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      36.849   0.397 -17.779  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      38.179  -0.260 -17.460  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      38.230  -1.465 -17.389  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      39.142   0.452 -17.287  1.00  0.71           O  
ATOM   1831  H   GLU A 121      34.020   0.461 -16.298  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      34.519   0.723 -19.217  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      35.607  -1.221 -17.151  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      36.019  -1.254 -18.860  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      36.968   1.032 -18.656  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      36.558   1.034 -16.944  1.00  0.71           H  
ATOM   1837  N   THR A 122      32.521  -1.490 -17.875  1.00  0.71           N  
ATOM   1838  CA  THR A 122      31.640  -2.625 -18.176  1.00  0.71           C  
ATOM   1839  C   THR A 122      30.169  -2.454 -17.793  1.00  0.71           C  
ATOM   1840  O   THR A 122      29.312  -3.187 -18.287  1.00  0.71           O  
ATOM   1841  CB  THR A 122      32.140  -3.897 -17.462  1.00  0.71           C  
ATOM   1842  OG1 THR A 122      32.054  -3.699 -16.050  1.00  0.71           O  
ATOM   1843  CG2 THR A 122      33.580  -4.211 -17.830  1.00  0.71           C  
ATOM   1844  H   THR A 122      32.473  -1.026 -16.973  1.00  0.71           H  
ATOM   1845  HA  THR A 122      31.675  -2.801 -19.250  1.00  0.71           H  
ATOM   1846  HB  THR A 122      31.505  -4.736 -17.745  1.00  0.71           H  
ATOM   1847  HG1 THR A 122      32.305  -4.519 -15.603  1.00  0.71           H  
ATOM   1848 1HG2 THR A 122      33.896  -5.114 -17.310  1.00  0.71           H  
ATOM   1849 2HG2 THR A 122      33.654  -4.366 -18.907  1.00  0.71           H  
ATOM   1850 3HG2 THR A 122      34.227  -3.389 -17.537  1.00  0.71           H  
ATOM   1851  N   GLY A 123      29.881  -1.551 -16.859  1.00  0.70           N  
ATOM   1852  CA  GLY A 123      28.551  -1.415 -16.277  1.00  0.70           C  
ATOM   1853  C   GLY A 123      28.365  -2.369 -15.082  1.00  0.70           C  
ATOM   1854  O   GLY A 123      27.309  -2.389 -14.444  1.00  0.70           O  
ATOM   1855  H   GLY A 123      30.603  -0.942 -16.496  1.00  0.70           H  
ATOM   1856 1HA  GLY A 123      28.409  -0.384 -15.951  1.00  0.70           H  
ATOM   1857 2HA  GLY A 123      27.794  -1.614 -17.035  1.00  0.70           H  
ATOM   1858  N   ALA A 124      29.387  -3.180 -14.787  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      29.330  -4.132 -13.687  1.00  0.68           C  
ATOM   1860  C   ALA A 124      29.185  -3.413 -12.372  1.00  0.68           C  
ATOM   1861  O   ALA A 124      29.717  -2.310 -12.195  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      30.581  -4.986 -13.641  1.00  0.68           C  
ATOM   1863  H   ALA A 124      30.239  -3.156 -15.340  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      28.456  -4.770 -13.828  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      30.513  -5.688 -12.821  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      30.687  -5.539 -14.576  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      31.450  -4.348 -13.492  1.00  0.68           H  
ATOM   1868  N   ILE A 125      28.513  -4.053 -11.424  1.00  0.66           N  
ATOM   1869  CA  ILE A 125      28.397  -3.458 -10.105  1.00  0.66           C  
ATOM   1870  C   ILE A 125      29.106  -4.316  -9.075  1.00  0.66           C  
ATOM   1871  O   ILE A 125      28.916  -5.532  -9.003  1.00  0.66           O  
ATOM   1872  CB  ILE A 125      26.942  -3.237  -9.697  1.00  0.66           C  
ATOM   1873  CG1 ILE A 125      26.287  -2.403 -10.698  1.00  0.66           C  
ATOM   1874  CG2 ILE A 125      26.859  -2.550  -8.336  1.00  0.66           C  
ATOM   1875  CD1 ILE A 125      25.456  -3.196 -11.682  1.00  0.66           C  
ATOM   1876  H   ILE A 125      28.072  -4.944 -11.618  1.00  0.66           H  
ATOM   1877  HA  ILE A 125      28.874  -2.488 -10.123  1.00  0.66           H  
ATOM   1878  HB  ILE A 125      26.419  -4.193  -9.662  1.00  0.66           H  
ATOM   1879 1HG1 ILE A 125      25.703  -1.705 -10.182  1.00  0.66           H  
ATOM   1880 2HG1 ILE A 125      27.044  -1.853 -11.258  1.00  0.66           H  
ATOM   1881 1HG2 ILE A 125      25.820  -2.394  -8.087  1.00  0.66           H  
ATOM   1882 2HG2 ILE A 125      27.330  -3.167  -7.574  1.00  0.66           H  
ATOM   1883 3HG2 ILE A 125      27.371  -1.586  -8.387  1.00  0.66           H  
ATOM   1884 1HD1 ILE A 125      24.997  -2.524 -12.397  1.00  0.66           H  
ATOM   1885 2HD1 ILE A 125      26.093  -3.905 -12.216  1.00  0.66           H  
ATOM   1886 3HD1 ILE A 125      24.678  -3.745 -11.147  1.00  0.66           H  
ATOM   1887  N   SER A 126      29.990  -3.696  -8.321  1.00  0.65           N  
ATOM   1888  CA  SER A 126      30.730  -4.431  -7.316  1.00  0.65           C  
ATOM   1889  C   SER A 126      30.428  -3.905  -5.929  1.00  0.65           C  
ATOM   1890  O   SER A 126      29.992  -2.760  -5.767  1.00  0.65           O  
ATOM   1891  CB  SER A 126      32.203  -4.318  -7.585  1.00  0.65           C  
ATOM   1892  OG  SER A 126      32.616  -3.003  -7.400  1.00  0.65           O  
ATOM   1893  H   SER A 126      30.127  -2.693  -8.440  1.00  0.65           H  
ATOM   1894  HA  SER A 126      30.435  -5.478  -7.354  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      32.729  -4.972  -6.915  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      32.420  -4.635  -8.602  1.00  0.65           H  
ATOM   1897  HG  SER A 126      33.525  -2.916  -7.749  1.00  0.65           H  
ATOM   1898  N   VAL A 127      30.716  -4.722  -4.926  1.00  0.66           N  
ATOM   1899  CA  VAL A 127      30.565  -4.296  -3.543  1.00  0.66           C  
ATOM   1900  C   VAL A 127      31.746  -4.702  -2.675  1.00  0.66           C  
ATOM   1901  O   VAL A 127      32.278  -5.810  -2.786  1.00  0.66           O  
ATOM   1902  CB  VAL A 127      29.262  -4.856  -2.946  1.00  0.66           C  
ATOM   1903  CG1 VAL A 127      29.290  -6.309  -3.025  1.00  0.66           C  
ATOM   1904  CG2 VAL A 127      29.104  -4.428  -1.466  1.00  0.66           C  
ATOM   1905  H   VAL A 127      31.064  -5.652  -5.154  1.00  0.66           H  
ATOM   1906  HA  VAL A 127      30.494  -3.216  -3.538  1.00  0.66           H  
ATOM   1907  HB  VAL A 127      28.425  -4.498  -3.531  1.00  0.66           H  
ATOM   1908 1HG1 VAL A 127      28.380  -6.708  -2.626  1.00  0.66           H  
ATOM   1909 2HG1 VAL A 127      29.395  -6.587  -4.069  1.00  0.66           H  
ATOM   1910 3HG1 VAL A 127      30.135  -6.684  -2.450  1.00  0.66           H  
ATOM   1911 1HG2 VAL A 127      28.176  -4.834  -1.068  1.00  0.66           H  
ATOM   1912 2HG2 VAL A 127      29.926  -4.804  -0.870  1.00  0.66           H  
ATOM   1913 3HG2 VAL A 127      29.084  -3.338  -1.400  1.00  0.66           H  
ATOM   1914  N   ALA A 128      32.140  -3.798  -1.788  1.00  0.67           N  
ATOM   1915  CA  ALA A 128      33.201  -4.065  -0.839  1.00  0.67           C  
ATOM   1916  C   ALA A 128      32.675  -3.933   0.585  1.00  0.67           C  
ATOM   1917  O   ALA A 128      31.801  -3.104   0.876  1.00  0.67           O  
ATOM   1918  CB  ALA A 128      34.357  -3.113  -1.059  1.00  0.67           C  
ATOM   1919  H   ALA A 128      31.669  -2.901  -1.775  1.00  0.67           H  
ATOM   1920  HA  ALA A 128      33.543  -5.086  -0.981  1.00  0.67           H  
ATOM   1921 1HB  ALA A 128      35.147  -3.347  -0.343  1.00  0.67           H  
ATOM   1922 2HB  ALA A 128      34.745  -3.206  -2.059  1.00  0.67           H  
ATOM   1923 3HB  ALA A 128      34.020  -2.098  -0.903  1.00  0.67           H  
ATOM   1924  N   TYR A 129      33.217  -4.757   1.476  1.00  0.69           N  
ATOM   1925  CA  TYR A 129      32.866  -4.685   2.900  1.00  0.69           C  
ATOM   1926  C   TYR A 129      33.869  -5.443   3.770  1.00  0.69           C  
ATOM   1927  O   TYR A 129      34.114  -6.630   3.560  1.00  0.69           O  
ATOM   1928  CB  TYR A 129      31.422  -5.160   3.124  1.00  0.69           C  
ATOM   1929  CG  TYR A 129      30.985  -5.179   4.566  1.00  0.69           C  
ATOM   1930  CD1 TYR A 129      30.796  -3.995   5.279  1.00  0.69           C  
ATOM   1931  CD2 TYR A 129      30.711  -6.396   5.162  1.00  0.69           C  
ATOM   1932  CE1 TYR A 129      30.336  -4.056   6.584  1.00  0.69           C  
ATOM   1933  CE2 TYR A 129      30.252  -6.450   6.453  1.00  0.69           C  
ATOM   1934  CZ  TYR A 129      30.057  -5.291   7.164  1.00  0.69           C  
ATOM   1935  OH  TYR A 129      29.573  -5.357   8.453  1.00  0.69           O  
ATOM   1936  H   TYR A 129      33.928  -5.411   1.140  1.00  0.69           H  
ATOM   1937  HA  TYR A 129      32.896  -3.640   3.205  1.00  0.69           H  
ATOM   1938 1HB  TYR A 129      30.729  -4.519   2.583  1.00  0.69           H  
ATOM   1939 2HB  TYR A 129      31.309  -6.166   2.724  1.00  0.69           H  
ATOM   1940  HD1 TYR A 129      30.997  -3.027   4.816  1.00  0.69           H  
ATOM   1941  HD2 TYR A 129      30.850  -7.317   4.597  1.00  0.69           H  
ATOM   1942  HE1 TYR A 129      30.172  -3.144   7.152  1.00  0.69           H  
ATOM   1943  HE2 TYR A 129      30.029  -7.412   6.912  1.00  0.69           H  
ATOM   1944  HH  TYR A 129      29.174  -4.487   8.697  1.00  0.69           H  
ATOM   1945  N   LYS A 130      34.449  -4.745   4.744  1.00  0.71           N  
ATOM   1946  CA  LYS A 130      35.454  -5.289   5.657  1.00  0.71           C  
ATOM   1947  C   LYS A 130      36.618  -5.974   4.937  1.00  0.71           C  
ATOM   1948  O   LYS A 130      37.092  -7.026   5.372  1.00  0.71           O  
ATOM   1949  CB  LYS A 130      34.808  -6.245   6.654  1.00  0.71           C  
ATOM   1950  CG  LYS A 130      33.804  -5.585   7.576  1.00  0.71           C  
ATOM   1951  CD  LYS A 130      33.193  -6.589   8.544  1.00  0.71           C  
ATOM   1952  CE  LYS A 130      34.173  -6.960   9.652  1.00  0.71           C  
ATOM   1953  NZ  LYS A 130      33.559  -7.869  10.661  1.00  0.71           N  
ATOM   1954  H   LYS A 130      34.194  -3.773   4.860  1.00  0.71           H  
ATOM   1955  HA  LYS A 130      35.871  -4.460   6.227  1.00  0.71           H  
ATOM   1956 1HB  LYS A 130      34.300  -7.049   6.121  1.00  0.71           H  
ATOM   1957 2HB  LYS A 130      35.583  -6.699   7.269  1.00  0.71           H  
ATOM   1958 1HG  LYS A 130      34.300  -4.796   8.144  1.00  0.71           H  
ATOM   1959 2HG  LYS A 130      33.027  -5.133   6.986  1.00  0.71           H  
ATOM   1960 1HD  LYS A 130      32.298  -6.158   8.995  1.00  0.71           H  
ATOM   1961 2HD  LYS A 130      32.907  -7.489   8.001  1.00  0.71           H  
ATOM   1962 1HE  LYS A 130      35.038  -7.455   9.211  1.00  0.71           H  
ATOM   1963 2HE  LYS A 130      34.504  -6.050  10.152  1.00  0.71           H  
ATOM   1964 1HZ  LYS A 130      34.238  -8.089  11.375  1.00  0.71           H  
ATOM   1965 2HZ  LYS A 130      32.761  -7.413  11.083  1.00  0.71           H  
ATOM   1966 3HZ  LYS A 130      33.258  -8.720  10.209  1.00  0.71           H  
ATOM   1967  N   GLY A 131      37.073  -5.396   3.825  1.00  0.73           N  
ATOM   1968  CA  GLY A 131      38.182  -5.943   3.059  1.00  0.73           C  
ATOM   1969  C   GLY A 131      37.739  -6.964   2.003  1.00  0.73           C  
ATOM   1970  O   GLY A 131      38.541  -7.369   1.159  1.00  0.73           O  
ATOM   1971  H   GLY A 131      36.675  -4.523   3.485  1.00  0.73           H  
ATOM   1972 1HA  GLY A 131      38.706  -5.122   2.567  1.00  0.73           H  
ATOM   1973 2HA  GLY A 131      38.894  -6.405   3.739  1.00  0.73           H  
ATOM   1974  N   ASP A 132      36.478  -7.407   2.051  1.00  0.74           N  
ATOM   1975  CA  ASP A 132      35.993  -8.377   1.080  1.00  0.74           C  
ATOM   1976  C   ASP A 132      35.625  -7.650  -0.196  1.00  0.74           C  
ATOM   1977  O   ASP A 132      35.523  -6.418  -0.200  1.00  0.74           O  
ATOM   1978  CB  ASP A 132      34.797  -9.167   1.639  1.00  0.74           C  
ATOM   1979  CG  ASP A 132      34.557 -10.544   0.937  1.00  0.74           C  
ATOM   1980  OD1 ASP A 132      35.230 -10.822  -0.037  1.00  0.74           O  
ATOM   1981  OD2 ASP A 132      33.713 -11.288   1.386  1.00  0.74           O  
ATOM   1982  H   ASP A 132      35.834  -7.076   2.766  1.00  0.74           H  
ATOM   1983  HA  ASP A 132      36.794  -9.081   0.856  1.00  0.74           H  
ATOM   1984 1HB  ASP A 132      34.951  -9.336   2.707  1.00  0.74           H  
ATOM   1985 2HB  ASP A 132      33.895  -8.561   1.545  1.00  0.74           H  
ATOM   1986  N   PHE A 133      35.400  -8.411  -1.261  1.00  0.74           N  
ATOM   1987  CA  PHE A 133      35.003  -7.815  -2.532  1.00  0.74           C  
ATOM   1988  C   PHE A 133      34.255  -8.775  -3.453  1.00  0.74           C  
ATOM   1989  O   PHE A 133      34.741  -9.862  -3.776  1.00  0.74           O  
ATOM   1990  CB  PHE A 133      36.235  -7.271  -3.254  1.00  0.74           C  
ATOM   1991  CG  PHE A 133      35.939  -6.499  -4.469  1.00  0.74           C  
ATOM   1992  CD1 PHE A 133      35.426  -5.235  -4.360  1.00  0.74           C  
ATOM   1993  CD2 PHE A 133      36.201  -7.005  -5.722  1.00  0.74           C  
ATOM   1994  CE1 PHE A 133      35.180  -4.490  -5.464  1.00  0.74           C  
ATOM   1995  CE2 PHE A 133      35.949  -6.252  -6.825  1.00  0.74           C  
ATOM   1996  CZ  PHE A 133      35.449  -5.014  -6.698  1.00  0.74           C  
ATOM   1997  H   PHE A 133      35.490  -9.423  -1.145  1.00  0.74           H  
ATOM   1998  HA  PHE A 133      34.344  -6.980  -2.316  1.00  0.74           H  
ATOM   1999 1HB  PHE A 133      36.791  -6.636  -2.577  1.00  0.74           H  
ATOM   2000 2HB  PHE A 133      36.884  -8.098  -3.528  1.00  0.74           H  
ATOM   2001  HD1 PHE A 133      35.225  -4.846  -3.378  1.00  0.74           H  
ATOM   2002  HD2 PHE A 133      36.614  -8.008  -5.822  1.00  0.74           H  
ATOM   2003  HE1 PHE A 133      34.770  -3.482  -5.371  1.00  0.74           H  
ATOM   2004  HE2 PHE A 133      36.148  -6.634  -7.810  1.00  0.74           H  
ATOM   2005  HZ  PHE A 133      35.257  -4.441  -7.580  1.00  0.74           H  
ATOM   2006  N   ILE A 134      33.082  -8.340  -3.902  1.00  0.74           N  
ATOM   2007  CA  ILE A 134      32.269  -9.103  -4.837  1.00  0.74           C  
ATOM   2008  C   ILE A 134      32.140  -8.318  -6.139  1.00  0.74           C  
ATOM   2009  O   ILE A 134      31.738  -7.155  -6.132  1.00  0.74           O  
ATOM   2010  CB  ILE A 134      30.874  -9.397  -4.264  1.00  0.74           C  
ATOM   2011  CG1 ILE A 134      30.951 -10.204  -2.977  1.00  0.74           C  
ATOM   2012  CG2 ILE A 134      30.052 -10.140  -5.292  1.00  0.74           C  
ATOM   2013  CD1 ILE A 134      29.604 -10.300  -2.269  1.00  0.74           C  
ATOM   2014  H   ILE A 134      32.747  -7.436  -3.573  1.00  0.74           H  
ATOM   2015  HA  ILE A 134      32.765 -10.048  -5.052  1.00  0.74           H  
ATOM   2016  HB  ILE A 134      30.399  -8.502  -4.037  1.00  0.74           H  
ATOM   2017 1HG1 ILE A 134      31.304 -11.209  -3.205  1.00  0.74           H  
ATOM   2018 2HG1 ILE A 134      31.662  -9.734  -2.296  1.00  0.74           H  
ATOM   2019 1HG2 ILE A 134      29.069 -10.340  -4.890  1.00  0.74           H  
ATOM   2020 2HG2 ILE A 134      29.962  -9.539  -6.201  1.00  0.74           H  
ATOM   2021 3HG2 ILE A 134      30.540 -11.084  -5.532  1.00  0.74           H  
ATOM   2022 1HD1 ILE A 134      29.715 -10.884  -1.355  1.00  0.74           H  
ATOM   2023 2HD1 ILE A 134      29.250  -9.298  -2.018  1.00  0.74           H  
ATOM   2024 3HD1 ILE A 134      28.880 -10.784  -2.923  1.00  0.74           H  
ATOM   2025  N   HIS A 135      32.498  -8.946  -7.256  1.00  0.73           N  
ATOM   2026  CA  HIS A 135      32.460  -8.290  -8.567  1.00  0.73           C  
ATOM   2027  C   HIS A 135      31.355  -8.892  -9.450  1.00  0.73           C  
ATOM   2028  O   HIS A 135      30.978 -10.051  -9.267  1.00  0.73           O  
ATOM   2029  CB  HIS A 135      33.843  -8.356  -9.233  1.00  0.73           C  
ATOM   2030  CG  HIS A 135      34.046  -7.383 -10.406  1.00  0.73           C  
ATOM   2031  ND1 HIS A 135      33.715  -7.695 -11.698  1.00  0.73           N  
ATOM   2032  CD2 HIS A 135      34.530  -6.112 -10.444  1.00  0.73           C  
ATOM   2033  CE1 HIS A 135      33.981  -6.677 -12.485  1.00  0.73           C  
ATOM   2034  NE2 HIS A 135      34.483  -5.693 -11.761  1.00  0.73           N  
ATOM   2035  H   HIS A 135      32.816  -9.903  -7.194  1.00  0.73           H  
ATOM   2036  HA  HIS A 135      32.220  -7.238  -8.438  1.00  0.73           H  
ATOM   2037 1HB  HIS A 135      34.609  -8.177  -8.495  1.00  0.73           H  
ATOM   2038 2HB  HIS A 135      33.999  -9.363  -9.618  1.00  0.73           H  
ATOM   2039  HD1 HIS A 135      33.317  -8.568 -12.049  1.00  0.73           H  
ATOM   2040  HD2 HIS A 135      34.910  -5.441  -9.681  1.00  0.73           H  
ATOM   2041  HE1 HIS A 135      33.772  -6.756 -13.554  1.00  0.73           H  
ATOM   2042  N   ASP A 136      30.852  -8.092 -10.400  1.00  0.72           N  
ATOM   2043  CA  ASP A 136      29.798  -8.472 -11.361  1.00  0.72           C  
ATOM   2044  C   ASP A 136      28.440  -8.843 -10.778  1.00  0.72           C  
ATOM   2045  O   ASP A 136      27.835  -9.844 -11.168  1.00  0.72           O  
ATOM   2046  CB  ASP A 136      30.249  -9.624 -12.267  1.00  0.72           C  
ATOM   2047  CG  ASP A 136      31.332  -9.235 -13.237  1.00  0.72           C  
ATOM   2048  OD1 ASP A 136      31.050  -8.483 -14.143  1.00  0.72           O  
ATOM   2049  OD2 ASP A 136      32.454  -9.660 -13.053  1.00  0.72           O  
ATOM   2050  H   ASP A 136      31.226  -7.156 -10.459  1.00  0.72           H  
ATOM   2051  HA  ASP A 136      29.628  -7.614 -12.004  1.00  0.72           H  
ATOM   2052 1HB  ASP A 136      30.599 -10.463 -11.668  1.00  0.72           H  
ATOM   2053 2HB  ASP A 136      29.393  -9.980 -12.838  1.00  0.72           H  
ATOM   2054  N   LEU A 137      27.944  -8.027  -9.865  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      26.626  -8.250  -9.315  1.00  0.71           C  
ATOM   2056  C   LEU A 137      25.592  -7.877 -10.365  1.00  0.71           C  
ATOM   2057  O   LEU A 137      25.759  -6.875 -11.068  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      26.370  -7.318  -8.131  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      27.196  -7.431  -6.886  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      26.817  -6.264  -5.983  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      26.910  -8.731  -6.216  1.00  0.71           C  
ATOM   2062  H   LEU A 137      28.462  -7.211  -9.559  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      26.513  -9.296  -9.034  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      26.486  -6.301  -8.487  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      25.325  -7.437  -7.836  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      28.264  -7.360  -7.123  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      27.378  -6.307  -5.077  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      27.032  -5.329  -6.498  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      25.767  -6.321  -5.756  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      27.487  -8.784  -5.306  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      25.848  -8.787  -5.981  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      27.182  -9.552  -6.880  1.00  0.71           H  
ATOM   2073  N   SER A 138      24.515  -8.647 -10.445  1.00  0.69           N  
ATOM   2074  CA  SER A 138      23.390  -8.267 -11.286  1.00  0.69           C  
ATOM   2075  C   SER A 138      22.617  -7.227 -10.511  1.00  0.69           C  
ATOM   2076  O   SER A 138      22.812  -7.123  -9.299  1.00  0.69           O  
ATOM   2077  CB  SER A 138      22.525  -9.473 -11.611  1.00  0.69           C  
ATOM   2078  OG  SER A 138      21.891 -10.009 -10.452  1.00  0.69           O  
ATOM   2079  H   SER A 138      24.468  -9.489  -9.891  1.00  0.69           H  
ATOM   2080  HA  SER A 138      23.760  -7.822 -12.211  1.00  0.69           H  
ATOM   2081 1HB  SER A 138      21.768  -9.187 -12.340  1.00  0.69           H  
ATOM   2082 2HB  SER A 138      23.144 -10.240 -12.073  1.00  0.69           H  
ATOM   2083  HG  SER A 138      21.426 -10.806 -10.753  1.00  0.69           H  
ATOM   2084  N   LEU A 139      21.706  -6.494 -11.150  1.00  0.67           N  
ATOM   2085  CA  LEU A 139      20.953  -5.516 -10.371  1.00  0.67           C  
ATOM   2086  C   LEU A 139      20.168  -6.215  -9.260  1.00  0.67           C  
ATOM   2087  O   LEU A 139      20.011  -5.667  -8.169  1.00  0.67           O  
ATOM   2088  CB  LEU A 139      19.996  -4.700 -11.237  1.00  0.67           C  
ATOM   2089  CG  LEU A 139      19.357  -3.493 -10.506  1.00  0.67           C  
ATOM   2090  CD1 LEU A 139      20.482  -2.522 -10.052  1.00  0.67           C  
ATOM   2091  CD2 LEU A 139      18.389  -2.790 -11.431  1.00  0.67           C  
ATOM   2092  H   LEU A 139      21.560  -6.594 -12.145  1.00  0.67           H  
ATOM   2093  HA  LEU A 139      21.661  -4.828  -9.912  1.00  0.67           H  
ATOM   2094 1HB  LEU A 139      20.538  -4.322 -12.102  1.00  0.67           H  
ATOM   2095 2HB  LEU A 139      19.191  -5.348 -11.582  1.00  0.67           H  
ATOM   2096  HG  LEU A 139      18.826  -3.843  -9.618  1.00  0.67           H  
ATOM   2097 1HD1 LEU A 139      20.059  -1.663  -9.533  1.00  0.67           H  
ATOM   2098 2HD1 LEU A 139      21.170  -3.042  -9.390  1.00  0.67           H  
ATOM   2099 3HD1 LEU A 139      21.017  -2.177 -10.929  1.00  0.67           H  
ATOM   2100 1HD2 LEU A 139      17.944  -1.945 -10.911  1.00  0.67           H  
ATOM   2101 2HD2 LEU A 139      18.923  -2.436 -12.313  1.00  0.67           H  
ATOM   2102 3HD2 LEU A 139      17.607  -3.483 -11.733  1.00  0.67           H  
ATOM   2103  N   GLU A 140      19.665  -7.424  -9.537  1.00  0.65           N  
ATOM   2104  CA  GLU A 140      18.928  -8.167  -8.525  1.00  0.65           C  
ATOM   2105  C   GLU A 140      19.849  -8.513  -7.364  1.00  0.65           C  
ATOM   2106  O   GLU A 140      19.496  -8.301  -6.205  1.00  0.65           O  
ATOM   2107  CB  GLU A 140      18.315  -9.448  -9.102  1.00  0.65           C  
ATOM   2108  CG  GLU A 140      17.491 -10.254  -8.092  1.00  0.65           C  
ATOM   2109  CD  GLU A 140      16.842 -11.489  -8.687  1.00  0.65           C  
ATOM   2110  OE1 GLU A 140      17.026 -11.735  -9.857  1.00  0.65           O  
ATOM   2111  OE2 GLU A 140      16.162 -12.182  -7.966  1.00  0.65           O  
ATOM   2112  H   GLU A 140      19.817  -7.828 -10.448  1.00  0.65           H  
ATOM   2113  HA  GLU A 140      18.124  -7.535  -8.145  1.00  0.65           H  
ATOM   2114 1HB  GLU A 140      17.671  -9.198  -9.944  1.00  0.65           H  
ATOM   2115 2HB  GLU A 140      19.110 -10.093  -9.476  1.00  0.65           H  
ATOM   2116 1HG  GLU A 140      18.146 -10.560  -7.274  1.00  0.65           H  
ATOM   2117 2HG  GLU A 140      16.719  -9.607  -7.675  1.00  0.65           H  
ATOM   2118  N   ALA A 141      21.047  -9.042  -7.654  1.00  0.64           N  
ATOM   2119  CA  ALA A 141      21.945  -9.401  -6.557  1.00  0.64           C  
ATOM   2120  C   ALA A 141      22.282  -8.165  -5.736  1.00  0.64           C  
ATOM   2121  O   ALA A 141      22.352  -8.227  -4.508  1.00  0.64           O  
ATOM   2122  CB  ALA A 141      23.205 -10.052  -7.081  1.00  0.64           C  
ATOM   2123  H   ALA A 141      21.328  -9.202  -8.623  1.00  0.64           H  
ATOM   2124  HA  ALA A 141      21.424 -10.107  -5.911  1.00  0.64           H  
ATOM   2125 1HB  ALA A 141      23.848 -10.326  -6.246  1.00  0.64           H  
ATOM   2126 2HB  ALA A 141      22.945 -10.942  -7.650  1.00  0.64           H  
ATOM   2127 3HB  ALA A 141      23.724  -9.345  -7.724  1.00  0.64           H  
ATOM   2128  N   PHE A 142      22.448  -7.032  -6.417  1.00  0.64           N  
ATOM   2129  CA  PHE A 142      22.716  -5.762  -5.771  1.00  0.64           C  
ATOM   2130  C   PHE A 142      21.583  -5.398  -4.821  1.00  0.64           C  
ATOM   2131  O   PHE A 142      21.834  -5.107  -3.650  1.00  0.64           O  
ATOM   2132  CB  PHE A 142      22.941  -4.696  -6.834  1.00  0.64           C  
ATOM   2133  CG  PHE A 142      23.102  -3.306  -6.369  1.00  0.64           C  
ATOM   2134  CD1 PHE A 142      24.276  -2.869  -5.813  1.00  0.64           C  
ATOM   2135  CD2 PHE A 142      22.078  -2.401  -6.532  1.00  0.64           C  
ATOM   2136  CE1 PHE A 142      24.406  -1.559  -5.427  1.00  0.64           C  
ATOM   2137  CE2 PHE A 142      22.237  -1.107  -6.138  1.00  0.64           C  
ATOM   2138  CZ  PHE A 142      23.403  -0.696  -5.582  1.00  0.64           C  
ATOM   2139  H   PHE A 142      22.395  -7.055  -7.435  1.00  0.64           H  
ATOM   2140  HA  PHE A 142      23.623  -5.858  -5.181  1.00  0.64           H  
ATOM   2141 1HB  PHE A 142      23.824  -4.962  -7.421  1.00  0.64           H  
ATOM   2142 2HB  PHE A 142      22.116  -4.708  -7.513  1.00  0.64           H  
ATOM   2143  HD1 PHE A 142      25.106  -3.566  -5.689  1.00  0.64           H  
ATOM   2144  HD2 PHE A 142      21.141  -2.732  -6.983  1.00  0.64           H  
ATOM   2145  HE1 PHE A 142      25.309  -1.207  -5.010  1.00  0.64           H  
ATOM   2146  HE2 PHE A 142      21.456  -0.400  -6.256  1.00  0.64           H  
ATOM   2147  HZ  PHE A 142      23.528   0.337  -5.274  1.00  0.64           H  
ATOM   2148  N   GLU A 143      20.331  -5.440  -5.300  1.00  0.64           N  
ATOM   2149  CA  GLU A 143      19.202  -5.129  -4.428  1.00  0.64           C  
ATOM   2150  C   GLU A 143      19.167  -6.049  -3.220  1.00  0.64           C  
ATOM   2151  O   GLU A 143      18.927  -5.601  -2.093  1.00  0.64           O  
ATOM   2152  CB  GLU A 143      17.861  -5.244  -5.154  1.00  0.64           C  
ATOM   2153  CG  GLU A 143      16.671  -4.893  -4.245  1.00  0.64           C  
ATOM   2154  CD  GLU A 143      15.323  -4.866  -4.936  1.00  0.64           C  
ATOM   2155  OE1 GLU A 143      15.264  -5.026  -6.132  1.00  0.64           O  
ATOM   2156  OE2 GLU A 143      14.339  -4.706  -4.237  1.00  0.64           O  
ATOM   2157  H   GLU A 143      20.170  -5.681  -6.279  1.00  0.64           H  
ATOM   2158  HA  GLU A 143      19.315  -4.107  -4.074  1.00  0.64           H  
ATOM   2159 1HB  GLU A 143      17.854  -4.586  -6.023  1.00  0.64           H  
ATOM   2160 2HB  GLU A 143      17.731  -6.267  -5.516  1.00  0.64           H  
ATOM   2161 1HG  GLU A 143      16.634  -5.632  -3.444  1.00  0.64           H  
ATOM   2162 2HG  GLU A 143      16.857  -3.924  -3.786  1.00  0.64           H  
ATOM   2163  N   VAL A 144      19.426  -7.341  -3.437  1.00  0.64           N  
ATOM   2164  CA  VAL A 144      19.400  -8.274  -2.327  1.00  0.64           C  
ATOM   2165  C   VAL A 144      20.467  -7.924  -1.313  1.00  0.64           C  
ATOM   2166  O   VAL A 144      20.172  -7.832  -0.122  1.00  0.64           O  
ATOM   2167  CB  VAL A 144      19.600  -9.725  -2.808  1.00  0.64           C  
ATOM   2168  CG1 VAL A 144      19.790 -10.642  -1.603  1.00  0.64           C  
ATOM   2169  CG2 VAL A 144      18.379 -10.158  -3.623  1.00  0.64           C  
ATOM   2170  H   VAL A 144      19.615  -7.670  -4.386  1.00  0.64           H  
ATOM   2171  HA  VAL A 144      18.426  -8.206  -1.845  1.00  0.64           H  
ATOM   2172  HB  VAL A 144      20.496  -9.780  -3.424  1.00  0.64           H  
ATOM   2173 1HG1 VAL A 144      19.941 -11.665  -1.941  1.00  0.64           H  
ATOM   2174 2HG1 VAL A 144      20.666 -10.320  -1.033  1.00  0.64           H  
ATOM   2175 3HG1 VAL A 144      18.912 -10.599  -0.962  1.00  0.64           H  
ATOM   2176 1HG2 VAL A 144      18.518 -11.179  -3.974  1.00  0.64           H  
ATOM   2177 2HG2 VAL A 144      17.489 -10.103  -3.000  1.00  0.64           H  
ATOM   2178 3HG2 VAL A 144      18.258  -9.499  -4.477  1.00  0.64           H  
ATOM   2179  N   LEU A 145      21.691  -7.668  -1.773  1.00  0.66           N  
ATOM   2180  CA  LEU A 145      22.748  -7.328  -0.840  1.00  0.66           C  
ATOM   2181  C   LEU A 145      22.460  -6.026  -0.115  1.00  0.66           C  
ATOM   2182  O   LEU A 145      22.647  -5.951   1.098  1.00  0.66           O  
ATOM   2183  CB  LEU A 145      24.091  -7.261  -1.566  1.00  0.66           C  
ATOM   2184  CG  LEU A 145      24.613  -8.617  -2.032  1.00  0.66           C  
ATOM   2185  CD1 LEU A 145      25.829  -8.417  -2.876  1.00  0.66           C  
ATOM   2186  CD2 LEU A 145      24.926  -9.467  -0.807  1.00  0.66           C  
ATOM   2187  H   LEU A 145      21.890  -7.738  -2.771  1.00  0.66           H  
ATOM   2188  HA  LEU A 145      22.809  -8.122  -0.097  1.00  0.66           H  
ATOM   2189 1HB  LEU A 145      23.975  -6.624  -2.446  1.00  0.66           H  
ATOM   2190 2HB  LEU A 145      24.834  -6.817  -0.907  1.00  0.66           H  
ATOM   2191  HG  LEU A 145      23.855  -9.113  -2.638  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 145      26.204  -9.382  -3.216  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 145      25.564  -7.803  -3.729  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 145      26.581  -7.925  -2.286  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 145      25.296 -10.440  -1.123  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 145      25.685  -8.968  -0.199  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 145      24.016  -9.601  -0.211  1.00  0.66           H  
ATOM   2198  N   LEU A 146      21.908  -5.025  -0.804  1.00  0.71           N  
ATOM   2199  CA  LEU A 146      21.599  -3.794  -0.100  1.00  0.71           C  
ATOM   2200  C   LEU A 146      20.593  -4.066   1.000  1.00  0.71           C  
ATOM   2201  O   LEU A 146      20.772  -3.626   2.130  1.00  0.71           O  
ATOM   2202  CB  LEU A 146      20.970  -2.766  -1.027  1.00  0.71           C  
ATOM   2203  CG  LEU A 146      21.800  -2.078  -2.073  1.00  0.71           C  
ATOM   2204  CD1 LEU A 146      20.860  -1.320  -2.949  1.00  0.71           C  
ATOM   2205  CD2 LEU A 146      22.737  -1.119  -1.425  1.00  0.71           C  
ATOM   2206  H   LEU A 146      21.742  -5.109  -1.807  1.00  0.71           H  
ATOM   2207  HA  LEU A 146      22.512  -3.394   0.341  1.00  0.71           H  
ATOM   2208 1HB  LEU A 146      20.155  -3.261  -1.554  1.00  0.71           H  
ATOM   2209 2HB  LEU A 146      20.547  -1.986  -0.411  1.00  0.71           H  
ATOM   2210  HG  LEU A 146      22.358  -2.806  -2.664  1.00  0.71           H  
ATOM   2211 1HD1 LEU A 146      21.400  -0.797  -3.680  1.00  0.71           H  
ATOM   2212 2HD1 LEU A 146      20.173  -2.010  -3.423  1.00  0.71           H  
ATOM   2213 3HD1 LEU A 146      20.306  -0.610  -2.349  1.00  0.71           H  
ATOM   2214 1HD2 LEU A 146      23.323  -0.603  -2.188  1.00  0.71           H  
ATOM   2215 2HD2 LEU A 146      22.161  -0.401  -0.867  1.00  0.71           H  
ATOM   2216 3HD2 LEU A 146      23.391  -1.656  -0.760  1.00  0.71           H  
ATOM   2217  N   ARG A 147      19.569  -4.870   0.713  1.00  0.78           N  
ATOM   2218  CA  ARG A 147      18.588  -5.166   1.741  1.00  0.78           C  
ATOM   2219  C   ARG A 147      19.198  -5.958   2.895  1.00  0.78           C  
ATOM   2220  O   ARG A 147      19.010  -5.613   4.060  1.00  0.78           O  
ATOM   2221  CB  ARG A 147      17.425  -5.940   1.140  1.00  0.78           C  
ATOM   2222  CG  ARG A 147      16.517  -5.112   0.243  1.00  0.78           C  
ATOM   2223  CD  ARG A 147      15.419  -5.919  -0.337  1.00  0.78           C  
ATOM   2224  NE  ARG A 147      14.550  -5.132  -1.214  1.00  0.78           N  
ATOM   2225  CZ  ARG A 147      13.501  -4.405  -0.815  1.00  0.78           C  
ATOM   2226  NH1 ARG A 147      13.152  -4.342   0.455  1.00  0.78           N  
ATOM   2227  NH2 ARG A 147      12.824  -3.766  -1.738  1.00  0.78           N  
ATOM   2228  H   ARG A 147      19.450  -5.245  -0.230  1.00  0.78           H  
ATOM   2229  HA  ARG A 147      18.206  -4.223   2.132  1.00  0.78           H  
ATOM   2230 1HB  ARG A 147      17.815  -6.766   0.542  1.00  0.78           H  
ATOM   2231 2HB  ARG A 147      16.819  -6.365   1.941  1.00  0.78           H  
ATOM   2232 1HG  ARG A 147      16.089  -4.284   0.808  1.00  0.78           H  
ATOM   2233 2HG  ARG A 147      17.112  -4.729  -0.576  1.00  0.78           H  
ATOM   2234 1HD  ARG A 147      15.852  -6.727  -0.930  1.00  0.78           H  
ATOM   2235 2HD  ARG A 147      14.811  -6.339   0.461  1.00  0.78           H  
ATOM   2236  HE  ARG A 147      14.732  -5.124  -2.228  1.00  0.78           H  
ATOM   2237 1HH1 ARG A 147      13.683  -4.846   1.154  1.00  0.78           H  
ATOM   2238 2HH1 ARG A 147      12.336  -3.802   0.736  1.00  0.78           H  
ATOM   2239 1HH2 ARG A 147      13.137  -3.866  -2.717  1.00  0.78           H  
ATOM   2240 2HH2 ARG A 147      12.021  -3.207  -1.495  1.00  0.78           H  
ATOM   2241  N   GLU A 148      20.040  -6.947   2.592  1.00  0.90           N  
ATOM   2242  CA  GLU A 148      20.657  -7.740   3.654  1.00  0.90           C  
ATOM   2243  C   GLU A 148      21.536  -6.883   4.560  1.00  0.90           C  
ATOM   2244  O   GLU A 148      21.610  -7.114   5.770  1.00  0.90           O  
ATOM   2245  CB  GLU A 148      21.493  -8.894   3.075  1.00  0.90           C  
ATOM   2246  CG  GLU A 148      20.671 -10.030   2.428  1.00  0.90           C  
ATOM   2247  CD  GLU A 148      21.523 -11.124   1.808  1.00  0.90           C  
ATOM   2248  OE1 GLU A 148      22.723 -10.982   1.771  1.00  0.90           O  
ATOM   2249  OE2 GLU A 148      20.964 -12.105   1.374  1.00  0.90           O  
ATOM   2250  H   GLU A 148      20.212  -7.186   1.615  1.00  0.90           H  
ATOM   2251  HA  GLU A 148      19.861  -8.166   4.264  1.00  0.90           H  
ATOM   2252 1HB  GLU A 148      22.167  -8.498   2.312  1.00  0.90           H  
ATOM   2253 2HB  GLU A 148      22.110  -9.326   3.861  1.00  0.90           H  
ATOM   2254 1HG  GLU A 148      20.035 -10.474   3.192  1.00  0.90           H  
ATOM   2255 2HG  GLU A 148      20.022  -9.606   1.668  1.00  0.90           H  
ATOM   2256  N   HIS A 149      22.214  -5.900   3.971  1.00  1.07           N  
ATOM   2257  CA  HIS A 149      23.105  -5.032   4.714  1.00  1.07           C  
ATOM   2258  C   HIS A 149      22.385  -3.881   5.441  1.00  1.07           C  
ATOM   2259  O   HIS A 149      22.789  -3.484   6.537  1.00  1.07           O  
ATOM   2260  CB  HIS A 149      24.143  -4.416   3.771  1.00  1.07           C  
ATOM   2261  CG  HIS A 149      25.084  -5.416   3.092  1.00  1.07           C  
ATOM   2262  ND1 HIS A 149      25.745  -6.409   3.781  1.00  1.07           N  
ATOM   2263  CD2 HIS A 149      25.508  -5.511   1.806  1.00  1.07           C  
ATOM   2264  CE1 HIS A 149      26.522  -7.083   2.947  1.00  1.07           C  
ATOM   2265  NE2 HIS A 149      26.401  -6.556   1.744  1.00  1.07           N  
ATOM   2266  H   HIS A 149      22.132  -5.779   2.961  1.00  1.07           H  
ATOM   2267  HA  HIS A 149      23.632  -5.617   5.464  1.00  1.07           H  
ATOM   2268 1HB  HIS A 149      23.607  -3.892   2.973  1.00  1.07           H  
ATOM   2269 2HB  HIS A 149      24.716  -3.676   4.294  1.00  1.07           H  
ATOM   2270  HD1 HIS A 149      25.676  -6.587   4.762  1.00  1.07           H  
ATOM   2271  HD2 HIS A 149      25.278  -4.942   0.912  1.00  1.07           H  
ATOM   2272  HE1 HIS A 149      27.128  -7.914   3.305  1.00  1.07           H  
ATOM   2273  N   PHE A 150      21.349  -3.316   4.805  1.00  1.29           N  
ATOM   2274  CA  PHE A 150      20.644  -2.132   5.305  1.00  1.29           C  
ATOM   2275  C   PHE A 150      19.362  -2.350   6.118  1.00  1.29           C  
ATOM   2276  O   PHE A 150      19.100  -1.575   7.041  1.00  1.29           O  
ATOM   2277  CB  PHE A 150      20.214  -1.239   4.137  1.00  1.29           C  
ATOM   2278  CG  PHE A 150      21.288  -0.597   3.315  1.00  1.29           C  
ATOM   2279  CD1 PHE A 150      22.659  -0.861   3.469  1.00  1.29           C  
ATOM   2280  CD2 PHE A 150      20.902   0.283   2.349  1.00  1.29           C  
ATOM   2281  CE1 PHE A 150      23.583  -0.237   2.653  1.00  1.29           C  
ATOM   2282  CE2 PHE A 150      21.800   0.886   1.567  1.00  1.29           C  
ATOM   2283  CZ  PHE A 150      23.139   0.641   1.698  1.00  1.29           C  
ATOM   2284  H   PHE A 150      21.062  -3.691   3.909  1.00  1.29           H  
ATOM   2285  HA  PHE A 150      21.344  -1.580   5.932  1.00  1.29           H  
ATOM   2286 1HB  PHE A 150      19.594  -1.830   3.464  1.00  1.29           H  
ATOM   2287 2HB  PHE A 150      19.576  -0.447   4.525  1.00  1.29           H  
ATOM   2288  HD1 PHE A 150      22.993  -1.551   4.228  1.00  1.29           H  
ATOM   2289  HD2 PHE A 150      19.841   0.497   2.216  1.00  1.29           H  
ATOM   2290  HE1 PHE A 150      24.648  -0.440   2.768  1.00  1.29           H  
ATOM   2291  HE2 PHE A 150      21.450   1.557   0.837  1.00  1.29           H  
ATOM   2292  HZ  PHE A 150      23.830   1.141   1.045  1.00  1.29           H  
ATOM   2293  N   ILE A 151      18.538  -3.338   5.755  1.00  1.54           N  
ATOM   2294  CA  ILE A 151      17.211  -3.463   6.355  1.00  1.54           C  
ATOM   2295  C   ILE A 151      16.479  -4.734   5.941  1.00  1.54           C  
ATOM   2296  O   ILE A 151      16.524  -5.733   6.661  1.00  1.54           O  
ATOM   2297  OXT ILE A 151      15.538  -4.604   5.161  1.00  1.54           O  
ATOM   2298  CB  ILE A 151      16.336  -2.255   5.939  1.00  1.54           C  
ATOM   2299  CG1 ILE A 151      14.995  -2.298   6.659  1.00  1.54           C  
ATOM   2300  CG2 ILE A 151      16.155  -2.201   4.399  1.00  1.54           C  
ATOM   2301  CD1 ILE A 151      15.101  -1.968   8.129  1.00  1.54           C  
ATOM   2302  H   ILE A 151      18.808  -4.010   5.038  1.00  1.54           H  
ATOM   2303  HA  ILE A 151      17.325  -3.470   7.438  1.00  1.54           H  
ATOM   2304  HB  ILE A 151      16.819  -1.352   6.264  1.00  1.54           H  
ATOM   2305 1HG1 ILE A 151      14.315  -1.589   6.189  1.00  1.54           H  
ATOM   2306 2HG1 ILE A 151      14.571  -3.296   6.561  1.00  1.54           H  
ATOM   2307 1HG2 ILE A 151      15.556  -1.331   4.135  1.00  1.54           H  
ATOM   2308 2HG2 ILE A 151      17.126  -2.128   3.916  1.00  1.54           H  
ATOM   2309 3HG2 ILE A 151      15.650  -3.098   4.053  1.00  1.54           H  
ATOM   2310 1HD1 ILE A 151      14.113  -2.016   8.585  1.00  1.54           H  
ATOM   2311 2HD1 ILE A 151      15.763  -2.682   8.618  1.00  1.54           H  
ATOM   2312 3HD1 ILE A 151      15.507  -0.957   8.246  1.00  1.54           H  
ENDMDL

REMARK ID 183300 DOMAINID 179644 MODEL 2 2022-01-15_00000081_1_19
MODEL     2
ATOM      1  N   GLN A   1       2.891   0.398  -4.850  1.00  2.28           N  
ATOM      2  CA  GLN A   1       3.468   0.377  -3.510  1.00  2.28           C  
ATOM      3  C   GLN A   1       3.554   1.763  -2.904  1.00  2.28           C  
ATOM      4  O   GLN A   1       4.214   2.655  -3.438  1.00  2.28           O  
ATOM      5  CB  GLN A   1       4.864  -0.259  -3.526  1.00  2.28           C  
ATOM      6  CG  GLN A   1       5.594  -0.255  -2.164  1.00  2.28           C  
ATOM      7  CD  GLN A   1       4.950  -1.150  -1.101  1.00  2.28           C  
ATOM      8  OE1 GLN A   1       4.806  -2.367  -1.288  1.00  2.28           O  
ATOM      9  NE2 GLN A   1       4.573  -0.547   0.032  1.00  2.28           N  
ATOM     10 1H   GLN A   1       2.328  -0.428  -4.990  1.00  2.28           H  
ATOM     11 2H   GLN A   1       2.314   1.221  -4.950  1.00  2.28           H  
ATOM     12 3H   GLN A   1       3.633   0.422  -5.535  1.00  2.28           H  
ATOM     13  HA  GLN A   1       2.824  -0.226  -2.871  1.00  2.28           H  
ATOM     14 1HB  GLN A   1       4.788  -1.292  -3.863  1.00  2.28           H  
ATOM     15 2HB  GLN A   1       5.493   0.272  -4.240  1.00  2.28           H  
ATOM     16 1HG  GLN A   1       6.616  -0.596  -2.317  1.00  2.28           H  
ATOM     17 2HG  GLN A   1       5.603   0.767  -1.780  1.00  2.28           H  
ATOM     18 1HE2 GLN A   1       4.154  -1.076   0.767  1.00  2.28           H  
ATOM     19 2HE2 GLN A   1       4.722   0.466   0.155  1.00  2.28           H  
ATOM     20  N   GLN A   2       2.874   1.948  -1.782  1.00  1.90           N  
ATOM     21  CA  GLN A   2       2.948   3.214  -1.062  1.00  1.90           C  
ATOM     22  C   GLN A   2       4.330   3.378  -0.448  1.00  1.90           C  
ATOM     23  O   GLN A   2       4.848   2.450   0.186  1.00  1.90           O  
ATOM     24  CB  GLN A   2       1.880   3.304   0.032  1.00  1.90           C  
ATOM     25  CG  GLN A   2       1.947   4.591   0.865  1.00  1.90           C  
ATOM     26  CD  GLN A   2       1.539   5.830   0.079  1.00  1.90           C  
ATOM     27  OE1 GLN A   2       0.447   5.877  -0.506  1.00  1.90           O  
ATOM     28  NE2 GLN A   2       2.413   6.840   0.049  1.00  1.90           N  
ATOM     29  H   GLN A   2       2.322   1.196  -1.392  1.00  1.90           H  
ATOM     30  HA  GLN A   2       2.794   4.029  -1.768  1.00  1.90           H  
ATOM     31 1HB  GLN A   2       0.889   3.244  -0.417  1.00  1.90           H  
ATOM     32 2HB  GLN A   2       1.983   2.460   0.713  1.00  1.90           H  
ATOM     33 1HG  GLN A   2       1.267   4.491   1.708  1.00  1.90           H  
ATOM     34 2HG  GLN A   2       2.964   4.738   1.230  1.00  1.90           H  
ATOM     35 1HE2 GLN A   2       2.189   7.673  -0.455  1.00  1.90           H  
ATOM     36 2HE2 GLN A   2       3.319   6.771   0.538  1.00  1.90           H  
ATOM     37  N   LEU A   3       4.937   4.535  -0.674  1.00  1.56           N  
ATOM     38  CA  LEU A   3       6.254   4.834  -0.132  1.00  1.56           C  
ATOM     39  C   LEU A   3       6.208   5.774   1.069  1.00  1.56           C  
ATOM     40  O   LEU A   3       5.288   6.597   1.204  1.00  1.56           O  
ATOM     41  CB  LEU A   3       7.137   5.448  -1.205  1.00  1.56           C  
ATOM     42  CG  LEU A   3       7.388   4.616  -2.435  1.00  1.56           C  
ATOM     43  CD1 LEU A   3       8.288   5.426  -3.372  1.00  1.56           C  
ATOM     44  CD2 LEU A   3       8.012   3.285  -2.027  1.00  1.56           C  
ATOM     45  H   LEU A   3       4.464   5.230  -1.234  1.00  1.56           H  
ATOM     46  HA  LEU A   3       6.713   3.900   0.193  1.00  1.56           H  
ATOM     47 1HB  LEU A   3       6.660   6.357  -1.540  1.00  1.56           H  
ATOM     48 2HB  LEU A   3       8.092   5.709  -0.768  1.00  1.56           H  
ATOM     49  HG  LEU A   3       6.444   4.420  -2.954  1.00  1.56           H  
ATOM     50 1HD1 LEU A   3       8.479   4.853  -4.278  1.00  1.56           H  
ATOM     51 2HD1 LEU A   3       7.793   6.361  -3.631  1.00  1.56           H  
ATOM     52 3HD1 LEU A   3       9.233   5.642  -2.868  1.00  1.56           H  
ATOM     53 1HD2 LEU A   3       8.196   2.680  -2.914  1.00  1.56           H  
ATOM     54 2HD2 LEU A   3       8.953   3.464  -1.508  1.00  1.56           H  
ATOM     55 3HD2 LEU A   3       7.331   2.752  -1.360  1.00  1.56           H  
ATOM     56  N   SER A   4       7.216   5.644   1.937  1.00  1.29           N  
ATOM     57  CA  SER A   4       7.406   6.524   3.085  1.00  1.29           C  
ATOM     58  C   SER A   4       8.012   7.844   2.664  1.00  1.29           C  
ATOM     59  O   SER A   4       8.531   7.966   1.556  1.00  1.29           O  
ATOM     60  CB  SER A   4       8.330   5.872   4.082  1.00  1.29           C  
ATOM     61  OG  SER A   4       9.618   5.719   3.522  1.00  1.29           O  
ATOM     62  H   SER A   4       7.917   4.909   1.780  1.00  1.29           H  
ATOM     63  HA  SER A   4       6.436   6.712   3.547  1.00  1.29           H  
ATOM     64 1HB  SER A   4       8.391   6.483   4.980  1.00  1.29           H  
ATOM     65 2HB  SER A   4       7.937   4.898   4.368  1.00  1.29           H  
ATOM     66  HG  SER A   4       9.515   4.975   2.867  1.00  1.29           H  
ATOM     67  N   ASP A   5       8.012   8.820   3.567  1.00  1.10           N  
ATOM     68  CA  ASP A   5       8.594  10.124   3.265  1.00  1.10           C  
ATOM     69  C   ASP A   5      10.072  10.062   2.892  1.00  1.10           C  
ATOM     70  O   ASP A   5      10.533  10.829   2.039  1.00  1.10           O  
ATOM     71  CB  ASP A   5       8.367  11.080   4.425  1.00  1.10           C  
ATOM     72  CG  ASP A   5       6.883  11.577   4.532  1.00  1.10           C  
ATOM     73  OD1 ASP A   5       6.103  11.414   3.578  1.00  1.10           O  
ATOM     74  OD2 ASP A   5       6.553  12.109   5.561  1.00  1.10           O  
ATOM     75  H   ASP A   5       7.585   8.664   4.470  1.00  1.10           H  
ATOM     76  HA  ASP A   5       8.074  10.532   2.418  1.00  1.10           H  
ATOM     77 1HB  ASP A   5       8.645  10.589   5.359  1.00  1.10           H  
ATOM     78 2HB  ASP A   5       9.020  11.945   4.310  1.00  1.10           H  
ATOM     79  N   ASP A   6      10.813   9.131   3.479  1.00  0.96           N  
ATOM     80  CA  ASP A   6      12.224   9.076   3.166  1.00  0.96           C  
ATOM     81  C   ASP A   6      12.436   8.315   1.870  1.00  0.96           C  
ATOM     82  O   ASP A   6      13.322   8.668   1.088  1.00  0.96           O  
ATOM     83  CB  ASP A   6      12.997   8.441   4.305  1.00  0.96           C  
ATOM     84  CG  ASP A   6      12.933   9.299   5.574  1.00  0.96           C  
ATOM     85  OD1 ASP A   6      13.292  10.451   5.510  1.00  0.96           O  
ATOM     86  OD2 ASP A   6      12.512   8.796   6.586  1.00  0.96           O  
ATOM     87  H   ASP A   6      10.404   8.491   4.144  1.00  0.96           H  
ATOM     88  HA  ASP A   6      12.592  10.094   3.029  1.00  0.96           H  
ATOM     89 1HB  ASP A   6      12.596   7.448   4.516  1.00  0.96           H  
ATOM     90 2HB  ASP A   6      14.034   8.325   4.004  1.00  0.96           H  
ATOM     91  N   GLU A   7      11.606   7.300   1.601  1.00  0.87           N  
ATOM     92  CA  GLU A   7      11.743   6.595   0.329  1.00  0.87           C  
ATOM     93  C   GLU A   7      11.391   7.527  -0.829  1.00  0.87           C  
ATOM     94  O   GLU A   7      12.051   7.502  -1.870  1.00  0.87           O  
ATOM     95  CB  GLU A   7      10.866   5.359   0.310  1.00  0.87           C  
ATOM     96  CG  GLU A   7      11.338   4.236   1.199  1.00  0.87           C  
ATOM     97  CD  GLU A   7      10.309   3.177   1.369  1.00  0.87           C  
ATOM     98  OE1 GLU A   7       9.192   3.532   1.702  1.00  0.87           O  
ATOM     99  OE2 GLU A   7      10.609   2.026   1.164  1.00  0.87           O  
ATOM    100  H   GLU A   7      10.884   7.008   2.267  1.00  0.87           H  
ATOM    101  HA  GLU A   7      12.782   6.286   0.214  1.00  0.87           H  
ATOM    102 1HB  GLU A   7       9.873   5.634   0.644  1.00  0.87           H  
ATOM    103 2HB  GLU A   7      10.783   4.985  -0.708  1.00  0.87           H  
ATOM    104 1HG  GLU A   7      12.223   3.794   0.763  1.00  0.87           H  
ATOM    105 2HG  GLU A   7      11.613   4.643   2.171  1.00  0.87           H  
ATOM    106  N   LYS A   8      10.367   8.373  -0.639  1.00  0.80           N  
ATOM    107  CA  LYS A   8       9.987   9.336  -1.666  1.00  0.80           C  
ATOM    108  C   LYS A   8      11.127  10.321  -1.904  1.00  0.80           C  
ATOM    109  O   LYS A   8      11.425  10.657  -3.050  1.00  0.80           O  
ATOM    110  CB  LYS A   8       8.702  10.073  -1.279  1.00  0.80           C  
ATOM    111  CG  LYS A   8       7.417   9.225  -1.369  1.00  0.80           C  
ATOM    112  CD  LYS A   8       6.182  10.071  -1.081  1.00  0.80           C  
ATOM    113  CE  LYS A   8       6.221  10.455   0.374  1.00  0.80           C  
ATOM    114  NZ  LYS A   8       5.047  11.198   0.872  1.00  0.80           N  
ATOM    115  H   LYS A   8       9.833   8.331   0.231  1.00  0.80           H  
ATOM    116  HA  LYS A   8       9.805   8.796  -2.594  1.00  0.80           H  
ATOM    117 1HB  LYS A   8       8.792  10.419  -0.245  1.00  0.80           H  
ATOM    118 2HB  LYS A   8       8.579  10.951  -1.910  1.00  0.80           H  
ATOM    119 1HG  LYS A   8       7.335   8.783  -2.361  1.00  0.80           H  
ATOM    120 2HG  LYS A   8       7.468   8.427  -0.637  1.00  0.80           H  
ATOM    121 1HD  LYS A   8       6.179  10.966  -1.701  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       5.279   9.493  -1.277  1.00  0.80           H  
ATOM    123 1HE  LYS A   8       6.321   9.543   0.958  1.00  0.80           H  
ATOM    124 2HE  LYS A   8       7.099  11.071   0.521  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8       5.248  11.378   1.885  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8       4.940  12.068   0.377  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       4.213  10.647   0.777  1.00  0.80           H  
ATOM    128  N   LEU A   9      11.805  10.748  -0.828  1.00  0.76           N  
ATOM    129  CA  LEU A   9      12.949  11.636  -0.974  1.00  0.76           C  
ATOM    130  C   LEU A   9      14.043  10.954  -1.796  1.00  0.76           C  
ATOM    131  O   LEU A   9      14.548  11.540  -2.758  1.00  0.76           O  
ATOM    132  CB  LEU A   9      13.466  12.124   0.386  1.00  0.76           C  
ATOM    133  CG  LEU A   9      14.604  13.156   0.296  1.00  0.76           C  
ATOM    134  CD1 LEU A   9      14.536  14.122   1.432  1.00  0.76           C  
ATOM    135  CD2 LEU A   9      15.916  12.432   0.370  1.00  0.76           C  
ATOM    136  H   LEU A   9      11.504  10.482   0.112  1.00  0.76           H  
ATOM    137  HA  LEU A   9      12.623  12.518  -1.524  1.00  0.76           H  
ATOM    138 1HB  LEU A   9      12.638  12.562   0.945  1.00  0.76           H  
ATOM    139 2HB  LEU A   9      13.837  11.264   0.945  1.00  0.76           H  
ATOM    140  HG  LEU A   9      14.516  13.702  -0.636  1.00  0.76           H  
ATOM    141 1HD1 LEU A   9      15.350  14.843   1.357  1.00  0.76           H  
ATOM    142 2HD1 LEU A   9      13.585  14.643   1.390  1.00  0.76           H  
ATOM    143 3HD1 LEU A   9      14.617  13.574   2.371  1.00  0.76           H  
ATOM    144 1HD2 LEU A   9      16.738  13.146   0.310  1.00  0.76           H  
ATOM    145 2HD2 LEU A   9      15.972  11.897   1.318  1.00  0.76           H  
ATOM    146 3HD2 LEU A   9      15.988  11.725  -0.445  1.00  0.76           H  
ATOM    147  N   VAL A  10      14.381   9.705  -1.459  1.00  0.72           N  
ATOM    148  CA  VAL A  10      15.403   9.005  -2.226  1.00  0.72           C  
ATOM    149  C   VAL A  10      15.001   8.925  -3.684  1.00  0.72           C  
ATOM    150  O   VAL A  10      15.824   9.189  -4.558  1.00  0.72           O  
ATOM    151  CB  VAL A  10      15.614   7.566  -1.709  1.00  0.72           C  
ATOM    152  CG1 VAL A  10      16.504   6.781  -2.685  1.00  0.72           C  
ATOM    153  CG2 VAL A  10      16.288   7.603  -0.356  1.00  0.72           C  
ATOM    154  H   VAL A  10      13.934   9.255  -0.657  1.00  0.72           H  
ATOM    155  HA  VAL A  10      16.341   9.556  -2.145  1.00  0.72           H  
ATOM    156  HB  VAL A  10      14.646   7.068  -1.636  1.00  0.72           H  
ATOM    157 1HG1 VAL A  10      16.637   5.773  -2.322  1.00  0.72           H  
ATOM    158 2HG1 VAL A  10      16.032   6.745  -3.666  1.00  0.72           H  
ATOM    159 3HG1 VAL A  10      17.465   7.264  -2.767  1.00  0.72           H  
ATOM    160 1HG2 VAL A  10      16.429   6.595   0.008  1.00  0.72           H  
ATOM    161 2HG2 VAL A  10      17.251   8.086  -0.459  1.00  0.72           H  
ATOM    162 3HG2 VAL A  10      15.668   8.158   0.345  1.00  0.72           H  
ATOM    163  N   ALA A  11      13.738   8.572  -3.949  1.00  0.69           N  
ATOM    164  CA  ALA A  11      13.229   8.474  -5.309  1.00  0.69           C  
ATOM    165  C   ALA A  11      13.315   9.810  -6.046  1.00  0.69           C  
ATOM    166  O   ALA A  11      13.623   9.841  -7.240  1.00  0.69           O  
ATOM    167  CB  ALA A  11      11.788   7.990  -5.282  1.00  0.69           C  
ATOM    168  H   ALA A  11      13.110   8.356  -3.176  1.00  0.69           H  
ATOM    169  HA  ALA A  11      13.841   7.750  -5.845  1.00  0.69           H  
ATOM    170 1HB  ALA A  11      11.418   7.887  -6.299  1.00  0.69           H  
ATOM    171 2HB  ALA A  11      11.739   7.027  -4.773  1.00  0.69           H  
ATOM    172 3HB  ALA A  11      11.178   8.711  -4.747  1.00  0.69           H  
ATOM    173  N   ALA A  12      13.047  10.920  -5.343  1.00  0.67           N  
ATOM    174  CA  ALA A  12      13.127  12.258  -5.927  1.00  0.67           C  
ATOM    175  C   ALA A  12      14.543  12.568  -6.390  1.00  0.67           C  
ATOM    176  O   ALA A  12      14.749  13.178  -7.445  1.00  0.67           O  
ATOM    177  CB  ALA A  12      12.683  13.303  -4.920  1.00  0.67           C  
ATOM    178  H   ALA A  12      12.759  10.831  -4.369  1.00  0.67           H  
ATOM    179  HA  ALA A  12      12.471  12.288  -6.795  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      12.738  14.280  -5.374  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      11.662  13.097  -4.602  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.341  13.276  -4.058  1.00  0.67           H  
ATOM    183  N   PHE A  13      15.522  12.097  -5.621  1.00  0.65           N  
ATOM    184  CA  PHE A  13      16.920  12.339  -5.936  1.00  0.65           C  
ATOM    185  C   PHE A  13      17.592  11.241  -6.710  1.00  0.65           C  
ATOM    186  O   PHE A  13      18.711  11.017  -6.285  1.00  0.65           O  
ATOM    187  CB  PHE A  13      17.756  12.504  -4.664  1.00  0.65           C  
ATOM    188  CG  PHE A  13      17.532  13.751  -3.965  1.00  0.65           C  
ATOM    189  CD1 PHE A  13      16.898  13.806  -2.762  1.00  0.65           C  
ATOM    190  CD2 PHE A  13      17.964  14.904  -4.535  1.00  0.65           C  
ATOM    191  CE1 PHE A  13      16.705  15.013  -2.139  1.00  0.65           C  
ATOM    192  CE2 PHE A  13      17.765  16.085  -3.930  1.00  0.65           C  
ATOM    193  CZ  PHE A  13      17.137  16.149  -2.732  1.00  0.65           C  
ATOM    194  H   PHE A  13      15.276  11.600  -4.762  1.00  0.65           H  
ATOM    195  HA  PHE A  13      16.979  13.255  -6.521  1.00  0.65           H  
ATOM    196 1HB  PHE A  13      17.515  11.685  -3.979  1.00  0.65           H  
ATOM    197 2HB  PHE A  13      18.813  12.428  -4.905  1.00  0.65           H  
ATOM    198  HD1 PHE A  13      16.556  12.887  -2.315  1.00  0.65           H  
ATOM    199  HD2 PHE A  13      18.466  14.866  -5.502  1.00  0.65           H  
ATOM    200  HE1 PHE A  13      16.207  15.070  -1.182  1.00  0.65           H  
ATOM    201  HE2 PHE A  13      18.100  16.985  -4.415  1.00  0.65           H  
ATOM    202  HZ  PHE A  13      16.980  17.099  -2.266  1.00  0.65           H  
ATOM    203  N   VAL A  14      16.781  10.226  -6.978  1.00  0.64           N  
ATOM    204  CA  VAL A  14      17.170   9.435  -8.129  1.00  0.64           C  
ATOM    205  C   VAL A  14      16.614   9.999  -9.423  1.00  0.64           C  
ATOM    206  O   VAL A  14      17.368  10.175 -10.376  1.00  0.64           O  
ATOM    207  CB  VAL A  14      16.769   7.960  -7.967  1.00  0.64           C  
ATOM    208  CG1 VAL A  14      17.099   7.205  -9.266  1.00  0.64           C  
ATOM    209  CG2 VAL A  14      17.552   7.340  -6.795  1.00  0.64           C  
ATOM    210  H   VAL A  14      16.554   9.650  -6.173  1.00  0.64           H  
ATOM    211  HA  VAL A  14      18.250   9.455  -8.201  1.00  0.64           H  
ATOM    212  HB  VAL A  14      15.696   7.890  -7.781  1.00  0.64           H  
ATOM    213 1HG1 VAL A  14      16.817   6.157  -9.157  1.00  0.64           H  
ATOM    214 2HG1 VAL A  14      16.545   7.647 -10.096  1.00  0.64           H  
ATOM    215 3HG1 VAL A  14      18.170   7.273  -9.466  1.00  0.64           H  
ATOM    216 1HG2 VAL A  14      17.271   6.294  -6.683  1.00  0.64           H  
ATOM    217 2HG2 VAL A  14      18.623   7.410  -6.992  1.00  0.64           H  
ATOM    218 3HG2 VAL A  14      17.325   7.870  -5.887  1.00  0.64           H  
ATOM    219  N   LYS A  15      15.319  10.308  -9.464  1.00  0.63           N  
ATOM    220  CA  LYS A  15      14.700  10.831 -10.680  1.00  0.63           C  
ATOM    221  C   LYS A  15      15.354  12.112 -11.172  1.00  0.63           C  
ATOM    222  O   LYS A  15      15.638  12.255 -12.366  1.00  0.63           O  
ATOM    223  CB  LYS A  15      13.203  11.067 -10.476  1.00  0.63           C  
ATOM    224  CG  LYS A  15      12.477  11.624 -11.714  1.00  0.63           C  
ATOM    225  CD  LYS A  15      10.958  11.708 -11.503  1.00  0.63           C  
ATOM    226  CE  LYS A  15      10.256  12.316 -12.723  1.00  0.63           C  
ATOM    227  NZ  LYS A  15       8.761  12.311 -12.579  1.00  0.63           N  
ATOM    228  H   LYS A  15      14.746  10.163  -8.634  1.00  0.63           H  
ATOM    229  HA  LYS A  15      14.815  10.081 -11.462  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      12.727  10.130 -10.188  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      13.064  11.766  -9.647  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      12.857  12.627 -11.924  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      12.686  10.990 -12.575  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      10.562  10.707 -11.328  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      10.744  12.320 -10.631  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      10.594  13.348 -12.846  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      10.528  11.747 -13.612  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15       8.342  12.723 -13.408  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15       8.437  11.361 -12.479  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15       8.484  12.843 -11.767  1.00  0.63           H  
ATOM    241  N   ALA A  16      15.641  13.044 -10.259  1.00  0.62           N  
ATOM    242  CA  ALA A  16      16.248  14.296 -10.676  1.00  0.62           C  
ATOM    243  C   ALA A  16      17.577  14.066 -11.371  1.00  0.62           C  
ATOM    244  O   ALA A  16      17.909  14.732 -12.354  1.00  0.62           O  
ATOM    245  CB  ALA A  16      16.453  15.184  -9.467  1.00  0.62           C  
ATOM    246  H   ALA A  16      15.398  12.911  -9.276  1.00  0.62           H  
ATOM    247  HA  ALA A  16      15.580  14.767 -11.373  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      16.870  16.132  -9.770  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      15.493  15.346  -8.997  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      17.123  14.697  -8.762  1.00  0.62           H  
ATOM    251  N   VAL A  17      18.320  13.106 -10.860  1.00  0.62           N  
ATOM    252  CA  VAL A  17      19.638  12.771 -11.337  1.00  0.62           C  
ATOM    253  C   VAL A  17      19.565  11.972 -12.614  1.00  0.62           C  
ATOM    254  O   VAL A  17      20.340  12.195 -13.542  1.00  0.62           O  
ATOM    255  CB  VAL A  17      20.386  12.039 -10.240  1.00  0.62           C  
ATOM    256  CG1 VAL A  17      21.657  11.570 -10.714  1.00  0.62           C  
ATOM    257  CG2 VAL A  17      20.539  13.012  -9.100  1.00  0.62           C  
ATOM    258  H   VAL A  17      17.944  12.578 -10.085  1.00  0.62           H  
ATOM    259  HA  VAL A  17      20.172  13.699 -11.541  1.00  0.62           H  
ATOM    260  HB  VAL A  17      19.814  11.165  -9.919  1.00  0.62           H  
ATOM    261 1HG1 VAL A  17      22.154  11.056  -9.894  1.00  0.62           H  
ATOM    262 2HG1 VAL A  17      21.511  10.891 -11.537  1.00  0.62           H  
ATOM    263 3HG1 VAL A  17      22.248  12.413 -11.043  1.00  0.62           H  
ATOM    264 1HG2 VAL A  17      21.055  12.557  -8.309  1.00  0.62           H  
ATOM    265 2HG2 VAL A  17      21.103  13.878  -9.439  1.00  0.62           H  
ATOM    266 3HG2 VAL A  17      19.554  13.329  -8.756  1.00  0.62           H  
ATOM    267  N   ALA A  18      18.637  11.027 -12.672  1.00  0.62           N  
ATOM    268  CA  ALA A  18      18.473  10.218 -13.858  1.00  0.62           C  
ATOM    269  C   ALA A  18      18.177  11.118 -15.052  1.00  0.62           C  
ATOM    270  O   ALA A  18      18.648  10.861 -16.155  1.00  0.62           O  
ATOM    271  CB  ALA A  18      17.352   9.217 -13.650  1.00  0.62           C  
ATOM    272  H   ALA A  18      18.031  10.865 -11.877  1.00  0.62           H  
ATOM    273  HA  ALA A  18      19.404   9.693 -14.049  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      17.242   8.603 -14.541  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      17.589   8.584 -12.794  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      16.425   9.754 -13.457  1.00  0.62           H  
ATOM    277  N   TYR A  19      17.399  12.184 -14.834  1.00  0.62           N  
ATOM    278  CA  TYR A  19      17.110  13.162 -15.878  1.00  0.62           C  
ATOM    279  C   TYR A  19      18.354  13.977 -16.270  1.00  0.62           C  
ATOM    280  O   TYR A  19      18.716  14.069 -17.450  1.00  0.62           O  
ATOM    281  CB  TYR A  19      16.040  14.135 -15.397  1.00  0.62           C  
ATOM    282  CG  TYR A  19      15.644  15.230 -16.382  1.00  0.62           C  
ATOM    283  CD1 TYR A  19      14.616  15.019 -17.280  1.00  0.62           C  
ATOM    284  CD2 TYR A  19      16.316  16.443 -16.384  1.00  0.62           C  
ATOM    285  CE1 TYR A  19      14.250  16.023 -18.157  1.00  0.62           C  
ATOM    286  CE2 TYR A  19      15.955  17.436 -17.263  1.00  0.62           C  
ATOM    287  CZ  TYR A  19      14.926  17.237 -18.141  1.00  0.62           C  
ATOM    288  OH  TYR A  19      14.555  18.242 -19.008  1.00  0.62           O  
ATOM    289  H   TYR A  19      16.988  12.317 -13.908  1.00  0.62           H  
ATOM    290  HA  TYR A  19      16.756  12.630 -16.758  1.00  0.62           H  
ATOM    291 1HB  TYR A  19      15.142  13.573 -15.136  1.00  0.62           H  
ATOM    292 2HB  TYR A  19      16.384  14.615 -14.483  1.00  0.62           H  
ATOM    293  HD1 TYR A  19      14.086  14.067 -17.289  1.00  0.62           H  
ATOM    294  HD2 TYR A  19      17.123  16.614 -15.685  1.00  0.62           H  
ATOM    295  HE1 TYR A  19      13.432  15.861 -18.857  1.00  0.62           H  
ATOM    296  HE2 TYR A  19      16.480  18.387 -17.252  1.00  0.62           H  
ATOM    297  HH  TYR A  19      13.852  17.925 -19.582  1.00  0.62           H  
ATOM    298  N   MET A  20      18.993  14.593 -15.260  1.00  0.62           N  
ATOM    299  CA  MET A  20      20.121  15.496 -15.475  1.00  0.62           C  
ATOM    300  C   MET A  20      21.395  14.835 -15.987  1.00  0.62           C  
ATOM    301  O   MET A  20      22.144  15.432 -16.766  1.00  0.62           O  
ATOM    302  CB  MET A  20      20.387  16.259 -14.182  1.00  0.62           C  
ATOM    303  CG  MET A  20      19.298  17.284 -13.856  1.00  0.62           C  
ATOM    304  SD  MET A  20      19.732  18.327 -12.510  1.00  0.62           S  
ATOM    305  CE  MET A  20      19.578  17.219 -11.126  1.00  0.62           C  
ATOM    306  H   MET A  20      18.659  14.464 -14.302  1.00  0.62           H  
ATOM    307  HA  MET A  20      19.816  16.217 -16.228  1.00  0.62           H  
ATOM    308 1HB  MET A  20      20.438  15.552 -13.352  1.00  0.62           H  
ATOM    309 2HB  MET A  20      21.347  16.772 -14.236  1.00  0.62           H  
ATOM    310 1HG  MET A  20      19.104  17.907 -14.722  1.00  0.62           H  
ATOM    311 2HG  MET A  20      18.374  16.772 -13.607  1.00  0.62           H  
ATOM    312 1HE  MET A  20      19.822  17.745 -10.206  1.00  0.62           H  
ATOM    313 2HE  MET A  20      18.563  16.865 -11.079  1.00  0.62           H  
ATOM    314 3HE  MET A  20      20.255  16.373 -11.258  1.00  0.62           H  
ATOM    315  N   SER A  21      21.662  13.613 -15.549  1.00  0.62           N  
ATOM    316  CA  SER A  21      22.860  12.887 -15.946  1.00  0.62           C  
ATOM    317  C   SER A  21      23.083  12.808 -17.482  1.00  0.62           C  
ATOM    318  O   SER A  21      24.019  13.440 -17.974  1.00  0.62           O  
ATOM    319  CB  SER A  21      22.896  11.537 -15.239  1.00  0.62           C  
ATOM    320  OG  SER A  21      23.985  10.758 -15.659  1.00  0.62           O  
ATOM    321  H   SER A  21      21.024  13.164 -14.896  1.00  0.62           H  
ATOM    322  HA  SER A  21      23.711  13.437 -15.543  1.00  0.62           H  
ATOM    323 1HB  SER A  21      23.003  11.731 -14.170  1.00  0.62           H  
ATOM    324 2HB  SER A  21      21.974  10.996 -15.341  1.00  0.62           H  
ATOM    325  HG  SER A  21      24.783  11.182 -15.289  1.00  0.62           H  
ATOM    326  N   PRO A  22      22.242  12.115 -18.297  1.00  0.62           N  
ATOM    327  CA  PRO A  22      22.408  11.957 -19.737  1.00  0.62           C  
ATOM    328  C   PRO A  22      22.307  13.269 -20.496  1.00  0.62           C  
ATOM    329  O   PRO A  22      22.759  13.368 -21.637  1.00  0.62           O  
ATOM    330  CB  PRO A  22      21.249  11.032 -20.120  1.00  0.62           C  
ATOM    331  CG  PRO A  22      20.230  11.247 -19.048  1.00  0.62           C  
ATOM    332  CD  PRO A  22      21.025  11.476 -17.796  1.00  0.62           C  
ATOM    333  HA  PRO A  22      23.377  11.473 -19.932  1.00  0.62           H  
ATOM    334 1HB  PRO A  22      20.875  11.300 -21.119  1.00  0.62           H  
ATOM    335 2HB  PRO A  22      21.598   9.992 -20.172  1.00  0.62           H  
ATOM    336 1HG  PRO A  22      19.590  12.110 -19.286  1.00  0.62           H  
ATOM    337 2HG  PRO A  22      19.563  10.377 -18.962  1.00  0.62           H  
ATOM    338 1HD  PRO A  22      20.455  12.124 -17.161  1.00  0.62           H  
ATOM    339 2HD  PRO A  22      21.237  10.508 -17.340  1.00  0.62           H  
ATOM    340  N   ARG A  23      21.708  14.280 -19.872  1.00  0.60           N  
ATOM    341  CA  ARG A  23      21.550  15.571 -20.515  1.00  0.60           C  
ATOM    342  C   ARG A  23      22.667  16.534 -20.144  1.00  0.60           C  
ATOM    343  O   ARG A  23      22.666  17.685 -20.583  1.00  0.60           O  
ATOM    344  CB  ARG A  23      20.215  16.186 -20.130  1.00  0.60           C  
ATOM    345  CG  ARG A  23      19.011  15.466 -20.690  1.00  0.60           C  
ATOM    346  CD  ARG A  23      17.746  15.965 -20.117  1.00  0.60           C  
ATOM    347  NE  ARG A  23      16.596  15.349 -20.754  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      16.137  14.108 -20.491  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      16.730  13.348 -19.596  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      15.079  13.650 -21.142  1.00  0.60           N  
ATOM    351  H   ARG A  23      21.345  14.161 -18.935  1.00  0.60           H  
ATOM    352  HA  ARG A  23      21.565  15.423 -21.594  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      20.121  16.179 -19.039  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      20.175  17.223 -20.458  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      18.979  15.590 -21.771  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      19.091  14.405 -20.446  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      17.714  15.733 -19.059  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      17.676  17.043 -20.251  1.00  0.60           H  
ATOM    359  HE  ARG A  23      16.105  15.890 -21.449  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      17.549  13.694 -19.070  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      16.380  12.423 -19.409  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      14.620  14.229 -21.832  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      14.731  12.722 -20.951  1.00  0.60           H  
ATOM    364  N   LYS A  24      23.623  16.066 -19.339  1.00  0.59           N  
ATOM    365  CA  LYS A  24      24.729  16.893 -18.885  1.00  0.59           C  
ATOM    366  C   LYS A  24      24.285  18.193 -18.226  1.00  0.59           C  
ATOM    367  O   LYS A  24      24.843  19.260 -18.491  1.00  0.59           O  
ATOM    368  CB  LYS A  24      25.726  17.168 -20.012  1.00  0.59           C  
ATOM    369  CG  LYS A  24      26.459  15.939 -20.526  1.00  0.59           C  
ATOM    370  CD  LYS A  24      27.514  16.334 -21.548  1.00  0.59           C  
ATOM    371  CE  LYS A  24      28.325  15.139 -22.020  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      29.309  15.522 -23.075  1.00  0.59           N  
ATOM    373  H   LYS A  24      23.588  15.103 -19.005  1.00  0.59           H  
ATOM    374  HA  LYS A  24      25.266  16.325 -18.121  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      25.213  17.627 -20.855  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      26.464  17.874 -19.668  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      26.945  15.432 -19.688  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      25.747  15.250 -20.982  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      27.035  16.805 -22.406  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      28.197  17.059 -21.091  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      28.866  14.726 -21.167  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      27.655  14.377 -22.415  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      29.838  14.709 -23.355  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      28.817  15.896 -23.871  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      29.944  16.230 -22.714  1.00  0.59           H  
ATOM    386  N   ILE A  25      23.290  18.114 -17.351  1.00  0.58           N  
ATOM    387  CA  ILE A  25      22.864  19.299 -16.634  1.00  0.58           C  
ATOM    388  C   ILE A  25      23.526  19.319 -15.280  1.00  0.58           C  
ATOM    389  O   ILE A  25      23.335  18.420 -14.464  1.00  0.58           O  
ATOM    390  CB  ILE A  25      21.351  19.340 -16.473  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      20.686  19.392 -17.844  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      20.930  20.502 -15.575  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      19.195  19.188 -17.797  1.00  0.58           C  
ATOM    394  H   ILE A  25      22.841  17.213 -17.175  1.00  0.58           H  
ATOM    395  HA  ILE A  25      23.176  20.183 -17.187  1.00  0.58           H  
ATOM    396  HB  ILE A  25      21.036  18.422 -16.022  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      20.893  20.359 -18.296  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      21.123  18.620 -18.474  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      19.847  20.505 -15.450  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      21.401  20.395 -14.597  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      21.246  21.441 -16.015  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      18.787  19.238 -18.806  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      18.977  18.213 -17.368  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      18.742  19.964 -17.184  1.00  0.58           H  
ATOM    405  N   GLY A  26      24.330  20.337 -15.047  1.00  0.57           N  
ATOM    406  CA  GLY A  26      25.064  20.393 -13.804  1.00  0.57           C  
ATOM    407  C   GLY A  26      24.123  20.593 -12.638  1.00  0.57           C  
ATOM    408  O   GLY A  26      23.116  21.294 -12.760  1.00  0.57           O  
ATOM    409  H   GLY A  26      24.453  21.055 -15.747  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      25.622  19.471 -13.681  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      25.786  21.207 -13.840  1.00  0.57           H  
ATOM    412  N   ALA A  27      24.480  20.027 -11.498  1.00  0.56           N  
ATOM    413  CA  ALA A  27      23.671  20.213 -10.300  1.00  0.56           C  
ATOM    414  C   ALA A  27      24.473  19.994  -9.047  1.00  0.56           C  
ATOM    415  O   ALA A  27      25.428  19.225  -9.044  1.00  0.56           O  
ATOM    416  CB  ALA A  27      22.496  19.259 -10.305  1.00  0.56           C  
ATOM    417  H   ALA A  27      25.306  19.429 -11.501  1.00  0.56           H  
ATOM    418  HA  ALA A  27      23.308  21.238 -10.294  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      21.894  19.418  -9.425  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      21.919  19.455 -11.187  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      22.848  18.235 -10.314  1.00  0.56           H  
ATOM    422  N   LEU A  28      24.041  20.616  -7.959  1.00  0.57           N  
ATOM    423  CA  LEU A  28      24.644  20.358  -6.663  1.00  0.57           C  
ATOM    424  C   LEU A  28      23.601  20.498  -5.574  1.00  0.57           C  
ATOM    425  O   LEU A  28      23.022  21.579  -5.395  1.00  0.57           O  
ATOM    426  CB  LEU A  28      25.807  21.321  -6.392  1.00  0.57           C  
ATOM    427  CG  LEU A  28      26.666  20.997  -5.129  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      28.038  21.590  -5.309  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      26.047  21.551  -3.924  1.00  0.57           C  
ATOM    430  H   LEU A  28      23.263  21.259  -8.025  1.00  0.57           H  
ATOM    431  HA  LEU A  28      25.022  19.343  -6.649  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      26.476  21.306  -7.252  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      25.411  22.328  -6.277  1.00  0.57           H  
ATOM    434  HG  LEU A  28      26.747  19.927  -5.009  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      28.654  21.359  -4.442  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      28.485  21.167  -6.195  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      27.960  22.668  -5.422  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      26.661  21.329  -3.059  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      25.988  22.587  -4.057  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      25.061  21.143  -3.769  1.00  0.57           H  
ATOM    441  N   VAL A  29      23.374  19.405  -4.854  1.00  0.60           N  
ATOM    442  CA  VAL A  29      22.396  19.398  -3.782  1.00  0.60           C  
ATOM    443  C   VAL A  29      23.014  18.974  -2.459  1.00  0.60           C  
ATOM    444  O   VAL A  29      23.666  17.929  -2.376  1.00  0.60           O  
ATOM    445  CB  VAL A  29      21.228  18.449  -4.083  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      20.273  18.507  -2.869  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      20.512  18.855  -5.387  1.00  0.60           C  
ATOM    448  H   VAL A  29      23.903  18.559  -5.069  1.00  0.60           H  
ATOM    449  HA  VAL A  29      22.000  20.405  -3.670  1.00  0.60           H  
ATOM    450  HB  VAL A  29      21.598  17.427  -4.176  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      19.463  17.872  -3.006  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      20.791  18.201  -1.970  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      19.909  19.530  -2.747  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      19.686  18.180  -5.579  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      20.136  19.855  -5.296  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      21.213  18.806  -6.219  1.00  0.60           H  
ATOM    457  N   SER A  30      22.791  19.773  -1.421  1.00  0.64           N  
ATOM    458  CA  SER A  30      23.323  19.465  -0.099  1.00  0.64           C  
ATOM    459  C   SER A  30      22.201  19.246   0.910  1.00  0.64           C  
ATOM    460  O   SER A  30      21.288  20.072   1.014  1.00  0.64           O  
ATOM    461  CB  SER A  30      24.215  20.586   0.350  1.00  0.64           C  
ATOM    462  OG  SER A  30      25.313  20.718  -0.505  1.00  0.64           O  
ATOM    463  H   SER A  30      22.239  20.619  -1.566  1.00  0.64           H  
ATOM    464  HA  SER A  30      23.909  18.554  -0.157  1.00  0.64           H  
ATOM    465 1HB  SER A  30      23.654  21.502   0.360  1.00  0.64           H  
ATOM    466 2HB  SER A  30      24.552  20.391   1.366  1.00  0.64           H  
ATOM    467  HG  SER A  30      25.907  19.968  -0.297  1.00  0.64           H  
ATOM    468  N   ILE A  31      22.272  18.126   1.628  1.00  0.70           N  
ATOM    469  CA  ILE A  31      21.264  17.772   2.616  1.00  0.70           C  
ATOM    470  C   ILE A  31      21.849  17.809   4.026  1.00  0.70           C  
ATOM    471  O   ILE A  31      22.797  17.080   4.353  1.00  0.70           O  
ATOM    472  CB  ILE A  31      20.690  16.373   2.298  1.00  0.70           C  
ATOM    473  CG1 ILE A  31      20.052  16.376   0.855  1.00  0.70           C  
ATOM    474  CG2 ILE A  31      19.643  15.999   3.327  1.00  0.70           C  
ATOM    475  CD1 ILE A  31      19.692  15.052   0.335  1.00  0.70           C  
ATOM    476  H   ILE A  31      23.057  17.492   1.469  1.00  0.70           H  
ATOM    477  HA  ILE A  31      20.454  18.498   2.575  1.00  0.70           H  
ATOM    478  HB  ILE A  31      21.495  15.637   2.307  1.00  0.70           H  
ATOM    479 1HG1 ILE A  31      19.158  16.931   0.867  1.00  0.70           H  
ATOM    480 2HG1 ILE A  31      20.749  16.834   0.158  1.00  0.70           H  
ATOM    481 1HG2 ILE A  31      19.241  15.012   3.099  1.00  0.70           H  
ATOM    482 2HG2 ILE A  31      20.094  15.987   4.324  1.00  0.70           H  
ATOM    483 3HG2 ILE A  31      18.838  16.735   3.306  1.00  0.70           H  
ATOM    484 1HD1 ILE A  31      19.261  15.151  -0.659  1.00  0.70           H  
ATOM    485 2HD1 ILE A  31      20.590  14.465   0.282  1.00  0.70           H  
ATOM    486 3HD1 ILE A  31      18.971  14.576   0.999  1.00  0.70           H  
ATOM    487  N   GLU A  32      21.303  18.695   4.851  1.00  0.78           N  
ATOM    488  CA  GLU A  32      21.794  18.897   6.215  1.00  0.78           C  
ATOM    489  C   GLU A  32      21.666  17.601   7.012  1.00  0.78           C  
ATOM    490  O   GLU A  32      20.593  17.000   7.001  1.00  0.78           O  
ATOM    491  CB  GLU A  32      20.970  20.005   6.870  1.00  0.78           C  
ATOM    492  CG  GLU A  32      21.417  20.489   8.225  1.00  0.78           C  
ATOM    493  CD  GLU A  32      20.498  21.593   8.757  1.00  0.78           C  
ATOM    494  OE1 GLU A  32      20.846  22.773   8.649  1.00  0.78           O  
ATOM    495  OE2 GLU A  32      19.470  21.261   9.286  1.00  0.78           O  
ATOM    496  H   GLU A  32      20.504  19.247   4.518  1.00  0.78           H  
ATOM    497  HA  GLU A  32      22.844  19.188   6.180  1.00  0.78           H  
ATOM    498 1HB  GLU A  32      20.943  20.869   6.209  1.00  0.78           H  
ATOM    499 2HB  GLU A  32      19.940  19.662   6.974  1.00  0.78           H  
ATOM    500 1HG  GLU A  32      21.418  19.653   8.927  1.00  0.78           H  
ATOM    501 2HG  GLU A  32      22.437  20.865   8.153  1.00  0.78           H  
ATOM    502  N   GLU A  33      22.721  17.177   7.719  1.00  0.86           N  
ATOM    503  CA  GLU A  33      22.607  15.954   8.512  1.00  0.86           C  
ATOM    504  C   GLU A  33      22.498  16.239  10.024  1.00  0.86           C  
ATOM    505  O   GLU A  33      21.500  15.862  10.642  1.00  0.86           O  
ATOM    506  CB  GLU A  33      23.782  15.018   8.187  1.00  0.86           C  
ATOM    507  CG  GLU A  33      23.809  13.690   8.953  1.00  0.86           C  
ATOM    508  CD  GLU A  33      22.651  12.770   8.652  1.00  0.86           C  
ATOM    509  OE1 GLU A  33      21.995  12.971   7.661  1.00  0.86           O  
ATOM    510  OE2 GLU A  33      22.438  11.857   9.416  1.00  0.86           O  
ATOM    511  H   GLU A  33      23.594  17.691   7.714  1.00  0.86           H  
ATOM    512  HA  GLU A  33      21.695  15.439   8.215  1.00  0.86           H  
ATOM    513 1HB  GLU A  33      23.772  14.786   7.120  1.00  0.86           H  
ATOM    514 2HB  GLU A  33      24.717  15.527   8.385  1.00  0.86           H  
ATOM    515 1HG  GLU A  33      24.739  13.176   8.705  1.00  0.86           H  
ATOM    516 2HG  GLU A  33      23.826  13.906  10.017  1.00  0.86           H  
ATOM    517  N   THR A  34      23.492  16.908  10.617  1.00  0.92           N  
ATOM    518  CA  THR A  34      23.437  17.237  12.047  1.00  0.92           C  
ATOM    519  C   THR A  34      23.770  18.705  12.296  1.00  0.92           C  
ATOM    520  O   THR A  34      22.939  19.465  12.804  1.00  0.92           O  
ATOM    521  CB  THR A  34      24.343  16.322  12.901  1.00  0.92           C  
ATOM    522  OG1 THR A  34      23.916  14.956  12.776  1.00  0.92           O  
ATOM    523  CG2 THR A  34      24.288  16.744  14.361  1.00  0.92           C  
ATOM    524  H   THR A  34      24.316  17.198  10.073  1.00  0.92           H  
ATOM    525  HA  THR A  34      22.417  17.079  12.392  1.00  0.92           H  
ATOM    526  HB  THR A  34      25.349  16.395  12.568  1.00  0.92           H  
ATOM    527  HG1 THR A  34      23.922  14.702  11.849  1.00  0.92           H  
ATOM    528 1HG2 THR A  34      24.933  16.095  14.950  1.00  0.92           H  
ATOM    529 2HG2 THR A  34      24.626  17.775  14.455  1.00  0.92           H  
ATOM    530 3HG2 THR A  34      23.265  16.665  14.722  1.00  0.92           H  
ATOM    531  N   GLN A  35      24.982  19.111  11.934  1.00  0.94           N  
ATOM    532  CA  GLN A  35      25.381  20.500  12.108  1.00  0.94           C  
ATOM    533  C   GLN A  35      24.709  21.305  11.008  1.00  0.94           C  
ATOM    534  O   GLN A  35      24.637  20.869   9.860  1.00  0.94           O  
ATOM    535  CB  GLN A  35      26.896  20.650  12.051  1.00  0.94           C  
ATOM    536  CG  GLN A  35      27.636  19.908  13.156  1.00  0.94           C  
ATOM    537  CD  GLN A  35      27.325  20.452  14.538  1.00  0.94           C  
ATOM    538  OE1 GLN A  35      27.498  21.646  14.800  1.00  0.94           O  
ATOM    539  NE2 GLN A  35      26.877  19.583  15.437  1.00  0.94           N  
ATOM    540  H   GLN A  35      25.639  18.428  11.548  1.00  0.94           H  
ATOM    541  HA  GLN A  35      25.022  20.860  13.071  1.00  0.94           H  
ATOM    542 1HB  GLN A  35      27.256  20.263  11.097  1.00  0.94           H  
ATOM    543 2HB  GLN A  35      27.163  21.704  12.102  1.00  0.94           H  
ATOM    544 1HG  GLN A  35      27.336  18.854  13.122  1.00  0.94           H  
ATOM    545 2HG  GLN A  35      28.708  19.993  12.983  1.00  0.94           H  
ATOM    546 1HE2 GLN A  35      26.662  19.888  16.366  1.00  0.94           H  
ATOM    547 2HE2 GLN A  35      26.760  18.621  15.185  1.00  0.94           H  
ATOM    548  N   THR A  36      24.210  22.472  11.357  1.00  0.92           N  
ATOM    549  CA  THR A  36      23.442  23.259  10.408  1.00  0.92           C  
ATOM    550  C   THR A  36      24.153  23.858   9.202  1.00  0.92           C  
ATOM    551  O   THR A  36      25.310  24.275   9.272  1.00  0.92           O  
ATOM    552  CB  THR A  36      22.695  24.392  11.091  1.00  0.92           C  
ATOM    553  OG1 THR A  36      21.782  24.958  10.146  1.00  0.92           O  
ATOM    554  CG2 THR A  36      23.662  25.476  11.551  1.00  0.92           C  
ATOM    555  H   THR A  36      24.321  22.795  12.307  1.00  0.92           H  
ATOM    556  HA  THR A  36      22.692  22.588  10.022  1.00  0.92           H  
ATOM    557  HB  THR A  36      22.138  24.000  11.940  1.00  0.92           H  
ATOM    558  HG1 THR A  36      21.270  24.219   9.713  1.00  0.92           H  
ATOM    559 1HG2 THR A  36      23.104  26.286  12.024  1.00  0.92           H  
ATOM    560 2HG2 THR A  36      24.367  25.054  12.266  1.00  0.92           H  
ATOM    561 3HG2 THR A  36      24.206  25.865  10.690  1.00  0.92           H  
ATOM    562  N   LEU A  37      23.382  23.964   8.115  1.00  0.86           N  
ATOM    563  CA  LEU A  37      23.765  24.646   6.881  1.00  0.86           C  
ATOM    564  C   LEU A  37      23.230  26.079   6.799  1.00  0.86           C  
ATOM    565  O   LEU A  37      23.358  26.728   5.758  1.00  0.86           O  
ATOM    566  CB  LEU A  37      23.283  23.880   5.653  1.00  0.86           C  
ATOM    567  CG  LEU A  37      23.889  22.531   5.440  1.00  0.86           C  
ATOM    568  CD1 LEU A  37      23.261  21.880   4.227  1.00  0.86           C  
ATOM    569  CD2 LEU A  37      25.332  22.732   5.235  1.00  0.86           C  
ATOM    570  H   LEU A  37      22.454  23.538   8.172  1.00  0.86           H  
ATOM    571  HA  LEU A  37      24.852  24.689   6.853  1.00  0.86           H  
ATOM    572 1HB  LEU A  37      22.204  23.741   5.739  1.00  0.86           H  
ATOM    573 2HB  LEU A  37      23.483  24.478   4.770  1.00  0.86           H  
ATOM    574  HG  LEU A  37      23.717  21.893   6.308  1.00  0.86           H  
ATOM    575 1HD1 LEU A  37      23.691  20.918   4.047  1.00  0.86           H  
ATOM    576 2HD1 LEU A  37      22.198  21.762   4.400  1.00  0.86           H  
ATOM    577 3HD1 LEU A  37      23.428  22.511   3.356  1.00  0.86           H  
ATOM    578 1HD2 LEU A  37      25.825  21.792   5.063  1.00  0.86           H  
ATOM    579 2HD2 LEU A  37      25.461  23.372   4.370  1.00  0.86           H  
ATOM    580 3HD2 LEU A  37      25.767  23.208   6.115  1.00  0.86           H  
ATOM    581  N   ARG A  38      22.676  26.585   7.902  1.00  0.80           N  
ATOM    582  CA  ARG A  38      22.099  27.930   8.010  1.00  0.80           C  
ATOM    583  C   ARG A  38      22.951  29.038   7.386  1.00  0.80           C  
ATOM    584  O   ARG A  38      22.431  29.934   6.713  1.00  0.80           O  
ATOM    585  CB  ARG A  38      21.887  28.250   9.483  1.00  0.80           C  
ATOM    586  CG  ARG A  38      21.314  29.612   9.797  1.00  0.80           C  
ATOM    587  CD  ARG A  38      21.149  29.792  11.273  1.00  0.80           C  
ATOM    588  NE  ARG A  38      22.430  29.771  11.979  1.00  0.80           N  
ATOM    589  CZ  ARG A  38      22.569  29.585  13.309  1.00  0.80           C  
ATOM    590  NH1 ARG A  38      21.506  29.410  14.065  1.00  0.80           N  
ATOM    591  NH2 ARG A  38      23.773  29.579  13.857  1.00  0.80           N  
ATOM    592  H   ARG A  38      22.593  25.984   8.717  1.00  0.80           H  
ATOM    593  HA  ARG A  38      21.129  27.921   7.523  1.00  0.80           H  
ATOM    594 1HB  ARG A  38      21.216  27.511   9.916  1.00  0.80           H  
ATOM    595 2HB  ARG A  38      22.838  28.169  10.008  1.00  0.80           H  
ATOM    596 1HG  ARG A  38      21.988  30.387   9.426  1.00  0.80           H  
ATOM    597 2HG  ARG A  38      20.338  29.718   9.322  1.00  0.80           H  
ATOM    598 1HD  ARG A  38      20.666  30.748  11.471  1.00  0.80           H  
ATOM    599 2HD  ARG A  38      20.531  28.985  11.666  1.00  0.80           H  
ATOM    600  HE  ARG A  38      23.272  29.900  11.431  1.00  0.80           H  
ATOM    601 1HH1 ARG A  38      20.585  29.415  13.650  1.00  0.80           H  
ATOM    602 2HH1 ARG A  38      21.611  29.273  15.060  1.00  0.80           H  
ATOM    603 1HH2 ARG A  38      24.593  29.714  13.280  1.00  0.80           H  
ATOM    604 2HH2 ARG A  38      23.873  29.439  14.851  1.00  0.80           H  
ATOM    605  N   GLU A  39      24.263  28.965   7.587  1.00  0.74           N  
ATOM    606  CA  GLU A  39      25.205  29.968   7.097  1.00  0.74           C  
ATOM    607  C   GLU A  39      25.265  30.042   5.570  1.00  0.74           C  
ATOM    608  O   GLU A  39      25.693  31.052   5.011  1.00  0.74           O  
ATOM    609  CB  GLU A  39      26.602  29.685   7.653  1.00  0.74           C  
ATOM    610  CG  GLU A  39      26.706  29.884   9.171  1.00  0.74           C  
ATOM    611  CD  GLU A  39      28.086  29.616   9.737  1.00  0.74           C  
ATOM    612  OE1 GLU A  39      28.959  29.237   8.995  1.00  0.74           O  
ATOM    613  OE2 GLU A  39      28.257  29.796  10.921  1.00  0.74           O  
ATOM    614  H   GLU A  39      24.620  28.185   8.121  1.00  0.74           H  
ATOM    615  HA  GLU A  39      24.879  30.942   7.464  1.00  0.74           H  
ATOM    616 1HB  GLU A  39      26.883  28.655   7.420  1.00  0.74           H  
ATOM    617 2HB  GLU A  39      27.327  30.340   7.170  1.00  0.74           H  
ATOM    618 1HG  GLU A  39      26.423  30.908   9.408  1.00  0.74           H  
ATOM    619 2HG  GLU A  39      25.988  29.219   9.655  1.00  0.74           H  
ATOM    620  N   TYR A  40      24.855  28.966   4.898  1.00  0.69           N  
ATOM    621  CA  TYR A  40      24.894  28.892   3.448  1.00  0.69           C  
ATOM    622  C   TYR A  40      23.493  29.167   2.934  1.00  0.69           C  
ATOM    623  O   TYR A  40      23.297  29.835   1.918  1.00  0.69           O  
ATOM    624  CB  TYR A  40      25.374  27.516   3.040  1.00  0.69           C  
ATOM    625  CG  TYR A  40      26.649  27.228   3.713  1.00  0.69           C  
ATOM    626  CD1 TYR A  40      26.671  26.275   4.703  1.00  0.69           C  
ATOM    627  CD2 TYR A  40      27.773  27.955   3.422  1.00  0.69           C  
ATOM    628  CE1 TYR A  40      27.822  26.033   5.407  1.00  0.69           C  
ATOM    629  CE2 TYR A  40      28.927  27.718   4.131  1.00  0.69           C  
ATOM    630  CZ  TYR A  40      28.954  26.768   5.113  1.00  0.69           C  
ATOM    631  OH  TYR A  40      30.103  26.559   5.811  1.00  0.69           O  
ATOM    632  H   TYR A  40      24.486  28.170   5.409  1.00  0.69           H  
ATOM    633  HA  TYR A  40      25.567  29.657   3.057  1.00  0.69           H  
ATOM    634 1HB  TYR A  40      24.647  26.763   3.341  1.00  0.69           H  
ATOM    635 2HB  TYR A  40      25.513  27.465   1.966  1.00  0.69           H  
ATOM    636  HD1 TYR A  40      25.768  25.723   4.929  1.00  0.69           H  
ATOM    637  HD2 TYR A  40      27.748  28.727   2.645  1.00  0.69           H  
ATOM    638  HE1 TYR A  40      27.836  25.279   6.196  1.00  0.69           H  
ATOM    639  HE2 TYR A  40      29.824  28.299   3.920  1.00  0.69           H  
ATOM    640  HH  TYR A  40      29.912  26.020   6.585  1.00  0.69           H  
ATOM    641  N   ILE A  41      22.502  28.731   3.705  1.00  0.66           N  
ATOM    642  CA  ILE A  41      21.108  28.917   3.342  1.00  0.66           C  
ATOM    643  C   ILE A  41      20.815  30.404   3.218  1.00  0.66           C  
ATOM    644  O   ILE A  41      20.206  30.867   2.249  1.00  0.66           O  
ATOM    645  CB  ILE A  41      20.184  28.238   4.374  1.00  0.66           C  
ATOM    646  CG1 ILE A  41      20.346  26.710   4.248  1.00  0.66           C  
ATOM    647  CG2 ILE A  41      18.749  28.629   4.159  1.00  0.66           C  
ATOM    648  CD1 ILE A  41      19.719  25.905   5.363  1.00  0.66           C  
ATOM    649  H   ILE A  41      22.732  28.203   4.544  1.00  0.66           H  
ATOM    650  HA  ILE A  41      20.948  28.462   2.383  1.00  0.66           H  
ATOM    651  HB  ILE A  41      20.491  28.531   5.368  1.00  0.66           H  
ATOM    652 1HG1 ILE A  41      19.894  26.397   3.311  1.00  0.66           H  
ATOM    653 2HG1 ILE A  41      21.406  26.477   4.212  1.00  0.66           H  
ATOM    654 1HG2 ILE A  41      18.124  28.136   4.902  1.00  0.66           H  
ATOM    655 2HG2 ILE A  41      18.646  29.708   4.256  1.00  0.66           H  
ATOM    656 3HG2 ILE A  41      18.442  28.324   3.182  1.00  0.66           H  
ATOM    657 1HD1 ILE A  41      19.880  24.842   5.186  1.00  0.66           H  
ATOM    658 2HD1 ILE A  41      20.165  26.175   6.309  1.00  0.66           H  
ATOM    659 3HD1 ILE A  41      18.647  26.100   5.403  1.00  0.66           H  
ATOM    660  N   ALA A  42      21.363  31.159   4.158  1.00  0.64           N  
ATOM    661  CA  ALA A  42      21.251  32.605   4.238  1.00  0.64           C  
ATOM    662  C   ALA A  42      21.771  33.346   2.994  1.00  0.64           C  
ATOM    663  O   ALA A  42      21.470  34.529   2.830  1.00  0.64           O  
ATOM    664  CB  ALA A  42      22.036  33.097   5.446  1.00  0.64           C  
ATOM    665  H   ALA A  42      21.854  30.687   4.919  1.00  0.64           H  
ATOM    666  HA  ALA A  42      20.198  32.850   4.362  1.00  0.64           H  
ATOM    667 1HB  ALA A  42      21.927  34.175   5.539  1.00  0.64           H  
ATOM    668 2HB  ALA A  42      21.658  32.610   6.346  1.00  0.64           H  
ATOM    669 3HB  ALA A  42      23.091  32.845   5.314  1.00  0.64           H  
ATOM    670  N   THR A  43      22.603  32.706   2.162  1.00  0.63           N  
ATOM    671  CA  THR A  43      23.181  33.383   1.008  1.00  0.63           C  
ATOM    672  C   THR A  43      22.415  33.186  -0.306  1.00  0.63           C  
ATOM    673  O   THR A  43      22.759  33.817  -1.309  1.00  0.63           O  
ATOM    674  CB  THR A  43      24.618  32.894   0.785  1.00  0.63           C  
ATOM    675  OG1 THR A  43      24.601  31.501   0.406  1.00  0.63           O  
ATOM    676  CG2 THR A  43      25.388  33.017   2.081  1.00  0.63           C  
ATOM    677  H   THR A  43      22.820  31.721   2.301  1.00  0.63           H  
ATOM    678  HA  THR A  43      23.205  34.450   1.222  1.00  0.63           H  
ATOM    679  HB  THR A  43      25.103  33.484   0.012  1.00  0.63           H  
ATOM    680  HG1 THR A  43      23.942  31.026   0.952  1.00  0.63           H  
ATOM    681 1HG2 THR A  43      26.407  32.657   1.935  1.00  0.63           H  
ATOM    682 2HG2 THR A  43      25.410  34.059   2.398  1.00  0.63           H  
ATOM    683 3HG2 THR A  43      24.899  32.413   2.849  1.00  0.63           H  
ATOM    684  N   GLY A  44      21.427  32.291  -0.335  1.00  0.62           N  
ATOM    685  CA  GLY A  44      20.744  32.009  -1.603  1.00  0.62           C  
ATOM    686  C   GLY A  44      19.348  32.612  -1.706  1.00  0.62           C  
ATOM    687  O   GLY A  44      19.030  33.621  -1.073  1.00  0.62           O  
ATOM    688  H   GLY A  44      21.138  31.807   0.519  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      21.352  32.380  -2.428  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      20.684  30.935  -1.749  1.00  0.62           H  
ATOM    691  N   ILE A  45      18.518  31.981  -2.529  1.00  0.61           N  
ATOM    692  CA  ILE A  45      17.153  32.397  -2.777  1.00  0.61           C  
ATOM    693  C   ILE A  45      16.223  31.430  -2.046  1.00  0.61           C  
ATOM    694  O   ILE A  45      16.176  30.250  -2.398  1.00  0.61           O  
ATOM    695  CB  ILE A  45      16.864  32.327  -4.279  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      17.844  33.238  -5.022  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      15.422  32.698  -4.547  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      17.834  33.060  -6.511  1.00  0.61           C  
ATOM    699  H   ILE A  45      18.854  31.160  -3.023  1.00  0.61           H  
ATOM    700  HA  ILE A  45      17.037  33.417  -2.436  1.00  0.61           H  
ATOM    701  HB  ILE A  45      17.042  31.308  -4.633  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      17.600  34.274  -4.794  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      18.855  33.032  -4.668  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      15.220  32.634  -5.613  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      14.764  32.008  -4.008  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      15.238  33.714  -4.203  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      18.557  33.736  -6.966  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      18.103  32.036  -6.750  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      16.842  33.276  -6.900  1.00  0.61           H  
ATOM    710  N   PRO A  46      15.471  31.858  -1.031  1.00  0.60           N  
ATOM    711  CA  PRO A  46      14.687  30.967  -0.206  1.00  0.60           C  
ATOM    712  C   PRO A  46      13.586  30.341  -1.037  1.00  0.60           C  
ATOM    713  O   PRO A  46      13.053  30.981  -1.945  1.00  0.60           O  
ATOM    714  CB  PRO A  46      14.149  31.903   0.882  1.00  0.60           C  
ATOM    715  CG  PRO A  46      14.167  33.289   0.252  1.00  0.60           C  
ATOM    716  CD  PRO A  46      15.352  33.281  -0.704  1.00  0.60           C  
ATOM    717  HA  PRO A  46      15.339  30.197   0.228  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      13.139  31.578   1.179  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      14.782  31.830   1.779  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      13.213  33.476  -0.264  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      14.260  34.058   1.034  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      15.081  33.872  -1.589  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      16.273  33.647  -0.210  1.00  0.60           H  
ATOM    724  N   LEU A  47      13.243  29.099  -0.717  1.00  0.60           N  
ATOM    725  CA  LEU A  47      12.177  28.405  -1.432  1.00  0.60           C  
ATOM    726  C   LEU A  47      11.129  27.738  -0.510  1.00  0.60           C  
ATOM    727  O   LEU A  47       9.937  28.031  -0.625  1.00  0.60           O  
ATOM    728  CB  LEU A  47      12.818  27.416  -2.416  1.00  0.60           C  
ATOM    729  CG  LEU A  47      11.871  26.597  -3.267  1.00  0.60           C  
ATOM    730  CD1 LEU A  47      11.021  27.511  -4.114  1.00  0.60           C  
ATOM    731  CD2 LEU A  47      12.666  25.674  -4.172  1.00  0.60           C  
ATOM    732  H   LEU A  47      13.743  28.630   0.036  1.00  0.60           H  
ATOM    733  HA  LEU A  47      11.647  29.144  -2.030  1.00  0.60           H  
ATOM    734 1HB  LEU A  47      13.471  27.975  -3.088  1.00  0.60           H  
ATOM    735 2HB  LEU A  47      13.439  26.720  -1.847  1.00  0.60           H  
ATOM    736  HG  LEU A  47      11.235  26.030  -2.624  1.00  0.60           H  
ATOM    737 1HD1 LEU A  47      10.337  26.913  -4.716  1.00  0.60           H  
ATOM    738 2HD1 LEU A  47      10.449  28.177  -3.466  1.00  0.60           H  
ATOM    739 3HD1 LEU A  47      11.663  28.102  -4.767  1.00  0.60           H  
ATOM    740 1HD2 LEU A  47      11.987  25.088  -4.773  1.00  0.60           H  
ATOM    741 2HD2 LEU A  47      13.310  26.264  -4.822  1.00  0.60           H  
ATOM    742 3HD2 LEU A  47      13.264  25.030  -3.580  1.00  0.60           H  
ATOM    743  N   ASP A  48      11.571  26.865   0.414  1.00  0.61           N  
ATOM    744  CA  ASP A  48      10.689  26.099   1.319  1.00  0.61           C  
ATOM    745  C   ASP A  48       9.628  25.285   0.585  1.00  0.61           C  
ATOM    746  O   ASP A  48       8.454  25.277   0.967  1.00  0.61           O  
ATOM    747  CB  ASP A  48       9.991  27.005   2.348  1.00  0.61           C  
ATOM    748  CG  ASP A  48      10.946  27.635   3.366  1.00  0.61           C  
ATOM    749  OD1 ASP A  48      11.863  26.967   3.792  1.00  0.61           O  
ATOM    750  OD2 ASP A  48      10.735  28.773   3.723  1.00  0.61           O  
ATOM    751  H   ASP A  48      12.560  26.641   0.449  1.00  0.61           H  
ATOM    752  HA  ASP A  48      11.315  25.395   1.868  1.00  0.61           H  
ATOM    753 1HB  ASP A  48       9.452  27.801   1.836  1.00  0.61           H  
ATOM    754 2HB  ASP A  48       9.251  26.417   2.891  1.00  0.61           H  
ATOM    755  N   ALA A  49      10.047  24.602  -0.472  1.00  0.61           N  
ATOM    756  CA  ALA A  49       9.120  23.784  -1.256  1.00  0.61           C  
ATOM    757  C   ALA A  49       9.408  22.306  -1.075  1.00  0.61           C  
ATOM    758  O   ALA A  49      10.555  21.903  -0.916  1.00  0.61           O  
ATOM    759  CB  ALA A  49       9.200  24.154  -2.717  1.00  0.61           C  
ATOM    760  H   ALA A  49      11.044  24.654  -0.690  1.00  0.61           H  
ATOM    761  HA  ALA A  49       8.108  23.972  -0.900  1.00  0.61           H  
ATOM    762 1HB  ALA A  49       8.495  23.551  -3.288  1.00  0.61           H  
ATOM    763 2HB  ALA A  49       8.959  25.210  -2.839  1.00  0.61           H  
ATOM    764 3HB  ALA A  49      10.196  23.970  -3.056  1.00  0.61           H  
ATOM    765  N   ASP A  50       8.371  21.483  -1.111  1.00  0.61           N  
ATOM    766  CA  ASP A  50       8.559  20.043  -0.944  1.00  0.61           C  
ATOM    767  C   ASP A  50       9.469  19.463  -2.018  1.00  0.61           C  
ATOM    768  O   ASP A  50       9.344  19.800  -3.193  1.00  0.61           O  
ATOM    769  CB  ASP A  50       7.214  19.319  -1.012  1.00  0.61           C  
ATOM    770  CG  ASP A  50       6.277  19.570   0.193  1.00  0.61           C  
ATOM    771  OD1 ASP A  50       6.696  20.152   1.191  1.00  0.61           O  
ATOM    772  OD2 ASP A  50       5.147  19.176   0.111  1.00  0.61           O  
ATOM    773  H   ASP A  50       7.441  21.854  -1.249  1.00  0.61           H  
ATOM    774  HA  ASP A  50       9.020  19.856   0.023  1.00  0.61           H  
ATOM    775 1HB  ASP A  50       6.694  19.614  -1.922  1.00  0.61           H  
ATOM    776 2HB  ASP A  50       7.400  18.244  -1.087  1.00  0.61           H  
ATOM    777  N   ILE A  51      10.341  18.536  -1.641  1.00  0.61           N  
ATOM    778  CA  ILE A  51      11.197  17.911  -2.640  1.00  0.61           C  
ATOM    779  C   ILE A  51      10.501  16.894  -3.524  1.00  0.61           C  
ATOM    780  O   ILE A  51       9.795  15.999  -3.055  1.00  0.61           O  
ATOM    781  CB  ILE A  51      12.408  17.246  -1.990  1.00  0.61           C  
ATOM    782  CG1 ILE A  51      13.209  18.240  -1.411  1.00  0.61           C  
ATOM    783  CG2 ILE A  51      13.211  16.452  -2.995  1.00  0.61           C  
ATOM    784  CD1 ILE A  51      14.213  17.723  -0.586  1.00  0.61           C  
ATOM    785  H   ILE A  51      10.456  18.288  -0.655  1.00  0.61           H  
ATOM    786  HA  ILE A  51      11.574  18.702  -3.287  1.00  0.61           H  
ATOM    787  HB  ILE A  51      12.070  16.585  -1.189  1.00  0.61           H  
ATOM    788 1HG1 ILE A  51      13.686  18.785  -2.202  1.00  0.61           H  
ATOM    789 2HG1 ILE A  51      12.586  18.913  -0.836  1.00  0.61           H  
ATOM    790 1HG2 ILE A  51      14.057  15.998  -2.503  1.00  0.61           H  
ATOM    791 2HG2 ILE A  51      12.592  15.680  -3.414  1.00  0.61           H  
ATOM    792 3HG2 ILE A  51      13.556  17.116  -3.782  1.00  0.61           H  
ATOM    793 1HD1 ILE A  51      14.741  18.549  -0.230  1.00  0.61           H  
ATOM    794 2HD1 ILE A  51      13.777  17.168   0.232  1.00  0.61           H  
ATOM    795 3HD1 ILE A  51      14.855  17.080  -1.152  1.00  0.61           H  
ATOM    796  N   SER A  52      10.741  17.042  -4.815  1.00  0.60           N  
ATOM    797  CA  SER A  52      10.238  16.149  -5.835  1.00  0.60           C  
ATOM    798  C   SER A  52      11.249  16.132  -6.960  1.00  0.60           C  
ATOM    799  O   SER A  52      11.998  17.097  -7.140  1.00  0.60           O  
ATOM    800  CB  SER A  52       8.884  16.620  -6.351  1.00  0.60           C  
ATOM    801  OG  SER A  52       8.983  17.863  -7.034  1.00  0.60           O  
ATOM    802  H   SER A  52      11.315  17.821  -5.094  1.00  0.60           H  
ATOM    803  HA  SER A  52      10.142  15.145  -5.421  1.00  0.60           H  
ATOM    804 1HB  SER A  52       8.463  15.869  -7.018  1.00  0.60           H  
ATOM    805 2HB  SER A  52       8.203  16.725  -5.506  1.00  0.60           H  
ATOM    806  HG  SER A  52       8.078  18.202  -7.084  1.00  0.60           H  
ATOM    807  N   GLY A  53      11.230  15.074  -7.763  1.00  0.59           N  
ATOM    808  CA  GLY A  53      12.143  14.977  -8.896  1.00  0.59           C  
ATOM    809  C   GLY A  53      11.992  16.196  -9.783  1.00  0.59           C  
ATOM    810  O   GLY A  53      12.965  16.866 -10.120  1.00  0.59           O  
ATOM    811  H   GLY A  53      10.588  14.318  -7.572  1.00  0.59           H  
ATOM    812 1HA  GLY A  53      13.168  14.906  -8.534  1.00  0.59           H  
ATOM    813 2HA  GLY A  53      11.939  14.072  -9.463  1.00  0.59           H  
ATOM    814  N   GLU A  54      10.751  16.490 -10.157  1.00  0.58           N  
ATOM    815  CA  GLU A  54      10.470  17.604 -11.045  1.00  0.58           C  
ATOM    816  C   GLU A  54      10.898  18.956 -10.484  1.00  0.58           C  
ATOM    817  O   GLU A  54      11.445  19.768 -11.224  1.00  0.58           O  
ATOM    818  CB  GLU A  54       8.986  17.609 -11.388  1.00  0.58           C  
ATOM    819  CG  GLU A  54       8.579  16.456 -12.300  1.00  0.58           C  
ATOM    820  CD  GLU A  54       7.097  16.359 -12.529  1.00  0.58           C  
ATOM    821  OE1 GLU A  54       6.360  17.033 -11.852  1.00  0.58           O  
ATOM    822  OE2 GLU A  54       6.704  15.610 -13.396  1.00  0.58           O  
ATOM    823  H   GLU A  54       9.991  15.919  -9.822  1.00  0.58           H  
ATOM    824  HA  GLU A  54      11.020  17.442 -11.969  1.00  0.58           H  
ATOM    825 1HB  GLU A  54       8.400  17.547 -10.470  1.00  0.58           H  
ATOM    826 2HB  GLU A  54       8.729  18.547 -11.883  1.00  0.58           H  
ATOM    827 1HG  GLU A  54       9.075  16.583 -13.262  1.00  0.58           H  
ATOM    828 2HG  GLU A  54       8.936  15.526 -11.861  1.00  0.58           H  
ATOM    829  N   LEU A  55      10.724  19.210  -9.181  1.00  0.57           N  
ATOM    830  CA  LEU A  55      11.188  20.499  -8.660  1.00  0.57           C  
ATOM    831  C   LEU A  55      12.694  20.624  -8.807  1.00  0.57           C  
ATOM    832  O   LEU A  55      13.196  21.641  -9.284  1.00  0.57           O  
ATOM    833  CB  LEU A  55      10.789  20.701  -7.201  1.00  0.57           C  
ATOM    834  CG  LEU A  55      11.303  21.975  -6.539  1.00  0.57           C  
ATOM    835  CD1 LEU A  55      10.796  23.196  -7.275  1.00  0.57           C  
ATOM    836  CD2 LEU A  55      10.839  21.995  -5.104  1.00  0.57           C  
ATOM    837  H   LEU A  55      10.268  18.543  -8.553  1.00  0.57           H  
ATOM    838  HA  LEU A  55      10.725  21.289  -9.247  1.00  0.57           H  
ATOM    839 1HB  LEU A  55       9.704  20.704  -7.134  1.00  0.57           H  
ATOM    840 2HB  LEU A  55      11.161  19.851  -6.624  1.00  0.57           H  
ATOM    841  HG  LEU A  55      12.388  21.979  -6.573  1.00  0.57           H  
ATOM    842 1HD1 LEU A  55      11.175  24.095  -6.798  1.00  0.57           H  
ATOM    843 2HD1 LEU A  55      11.141  23.163  -8.309  1.00  0.57           H  
ATOM    844 3HD1 LEU A  55       9.708  23.205  -7.254  1.00  0.57           H  
ATOM    845 1HD2 LEU A  55      11.219  22.878  -4.632  1.00  0.57           H  
ATOM    846 2HD2 LEU A  55       9.750  21.991  -5.064  1.00  0.57           H  
ATOM    847 3HD2 LEU A  55      11.214  21.112  -4.583  1.00  0.57           H  
ATOM    848  N   LEU A  56      13.423  19.588  -8.412  1.00  0.56           N  
ATOM    849  CA  LEU A  56      14.876  19.622  -8.483  1.00  0.56           C  
ATOM    850  C   LEU A  56      15.327  19.808  -9.930  1.00  0.56           C  
ATOM    851  O   LEU A  56      16.215  20.615 -10.223  1.00  0.56           O  
ATOM    852  CB  LEU A  56      15.384  18.301  -7.944  1.00  0.56           C  
ATOM    853  CG  LEU A  56      15.202  18.063  -6.460  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      15.421  16.585  -6.191  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      16.227  18.922  -5.685  1.00  0.56           C  
ATOM    856  H   LEU A  56      12.955  18.752  -8.048  1.00  0.56           H  
ATOM    857  HA  LEU A  56      15.243  20.449  -7.880  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      14.843  17.513  -8.456  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      16.442  18.207  -8.180  1.00  0.56           H  
ATOM    860  HG  LEU A  56      14.187  18.327  -6.158  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      15.293  16.375  -5.143  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      14.689  16.005  -6.756  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      16.416  16.306  -6.505  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      16.113  18.749  -4.612  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      17.233  18.649  -5.992  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      16.060  19.975  -5.907  1.00  0.56           H  
ATOM    867  N   ILE A  57      14.654  19.121 -10.849  1.00  0.56           N  
ATOM    868  CA  ILE A  57      14.971  19.254 -12.254  1.00  0.56           C  
ATOM    869  C   ILE A  57      14.723  20.657 -12.740  1.00  0.56           C  
ATOM    870  O   ILE A  57      15.589  21.238 -13.388  1.00  0.56           O  
ATOM    871  CB  ILE A  57      14.142  18.281 -13.097  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      14.595  16.870 -12.821  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      14.245  18.635 -14.536  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      13.648  15.798 -13.342  1.00  0.56           C  
ATOM    875  H   ILE A  57      13.923  18.469 -10.562  1.00  0.56           H  
ATOM    876  HA  ILE A  57      16.026  19.021 -12.393  1.00  0.56           H  
ATOM    877  HB  ILE A  57      13.101  18.342 -12.793  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      15.572  16.721 -13.284  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      14.712  16.763 -11.758  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      13.649  17.943 -15.129  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      13.881  19.648 -14.690  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      15.282  18.578 -14.826  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      14.039  14.809 -13.109  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      12.677  15.918 -12.871  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      13.542  15.899 -14.417  1.00  0.56           H  
ATOM    886  N   ASN A  58      13.563  21.223 -12.397  1.00  0.57           N  
ATOM    887  CA  ASN A  58      13.209  22.562 -12.835  1.00  0.57           C  
ATOM    888  C   ASN A  58      14.207  23.589 -12.323  1.00  0.57           C  
ATOM    889  O   ASN A  58      14.660  24.448 -13.079  1.00  0.57           O  
ATOM    890  CB  ASN A  58      11.811  22.903 -12.365  1.00  0.57           C  
ATOM    891  CG  ASN A  58      10.749  22.148 -13.127  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      10.980  21.657 -14.241  1.00  0.57           O  
ATOM    893  ND2 ASN A  58       9.584  22.037 -12.539  1.00  0.57           N  
ATOM    894  H   ASN A  58      12.892  20.695 -11.843  1.00  0.57           H  
ATOM    895  HA  ASN A  58      13.226  22.587 -13.922  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      11.720  22.659 -11.304  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      11.638  23.971 -12.473  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58       8.843  21.540 -12.988  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58       9.441  22.442 -11.638  1.00  0.57           H  
ATOM    900  N   ILE A  59      14.651  23.426 -11.077  1.00  0.57           N  
ATOM    901  CA  ILE A  59      15.617  24.335 -10.478  1.00  0.57           C  
ATOM    902  C   ILE A  59      16.909  24.363 -11.260  1.00  0.57           C  
ATOM    903  O   ILE A  59      17.484  25.424 -11.481  1.00  0.57           O  
ATOM    904  CB  ILE A  59      15.931  23.969  -9.018  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      14.722  24.243  -8.109  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      17.134  24.740  -8.549  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      14.866  23.627  -6.739  1.00  0.57           C  
ATOM    908  H   ILE A  59      14.258  22.676 -10.504  1.00  0.57           H  
ATOM    909  HA  ILE A  59      15.195  25.339 -10.492  1.00  0.57           H  
ATOM    910  HB  ILE A  59      16.147  22.900  -8.954  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      14.610  25.316  -7.991  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      13.825  23.857  -8.576  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      17.340  24.474  -7.542  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      17.999  24.512  -9.176  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      16.926  25.784  -8.601  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      13.988  23.859  -6.143  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      14.958  22.551  -6.843  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      15.752  24.021  -6.246  1.00  0.57           H  
ATOM    919  N   PHE A  60      17.373  23.206 -11.698  1.00  0.59           N  
ATOM    920  CA  PHE A  60      18.637  23.185 -12.401  1.00  0.59           C  
ATOM    921  C   PHE A  60      18.571  23.296 -13.924  1.00  0.59           C  
ATOM    922  O   PHE A  60      19.612  23.199 -14.570  1.00  0.59           O  
ATOM    923  CB  PHE A  60      19.396  21.926 -12.051  1.00  0.59           C  
ATOM    924  CG  PHE A  60      19.842  21.861 -10.612  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      19.284  20.943  -9.736  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      20.807  22.731 -10.128  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      19.686  20.876  -8.424  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      21.213  22.667  -8.810  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      20.656  21.730  -7.963  1.00  0.59           C  
ATOM    930  H   PHE A  60      16.869  22.337 -11.495  1.00  0.59           H  
ATOM    931  HA  PHE A  60      19.223  24.025 -12.037  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      18.745  21.075 -12.240  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      20.276  21.823 -12.689  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      18.527  20.261 -10.106  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      21.252  23.475 -10.803  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      19.239  20.142  -7.756  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      21.979  23.361  -8.440  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      20.980  21.677  -6.925  1.00  0.59           H  
ATOM    939  N   ILE A  61      17.417  23.582 -14.524  1.00  0.61           N  
ATOM    940  CA  ILE A  61      17.428  23.670 -15.984  1.00  0.61           C  
ATOM    941  C   ILE A  61      18.299  24.859 -16.430  1.00  0.61           C  
ATOM    942  O   ILE A  61      18.150  25.966 -15.897  1.00  0.61           O  
ATOM    943  CB  ILE A  61      16.011  23.805 -16.585  1.00  0.61           C  
ATOM    944  CG1 ILE A  61      15.215  22.595 -16.284  1.00  0.61           C  
ATOM    945  CG2 ILE A  61      16.041  24.076 -18.078  1.00  0.61           C  
ATOM    946  CD1 ILE A  61      15.838  21.314 -16.798  1.00  0.61           C  
ATOM    947  H   ILE A  61      16.552  23.719 -13.990  1.00  0.61           H  
ATOM    948  HA  ILE A  61      17.813  22.735 -16.350  1.00  0.61           H  
ATOM    949  HB  ILE A  61      15.518  24.622 -16.086  1.00  0.61           H  
ATOM    950 1HG1 ILE A  61      15.094  22.539 -15.238  1.00  0.61           H  
ATOM    951 2HG1 ILE A  61      14.231  22.700 -16.735  1.00  0.61           H  
ATOM    952 1HG2 ILE A  61      15.022  24.190 -18.442  1.00  0.61           H  
ATOM    953 2HG2 ILE A  61      16.596  24.990 -18.274  1.00  0.61           H  
ATOM    954 3HG2 ILE A  61      16.508  23.249 -18.591  1.00  0.61           H  
ATOM    955 1HD1 ILE A  61      15.199  20.479 -16.545  1.00  0.61           H  
ATOM    956 2HD1 ILE A  61      15.952  21.365 -17.880  1.00  0.61           H  
ATOM    957 3HD1 ILE A  61      16.813  21.179 -16.334  1.00  0.61           H  
ATOM    958  N   PRO A  62      19.235  24.670 -17.381  1.00  0.63           N  
ATOM    959  CA  PRO A  62      20.125  25.697 -17.865  1.00  0.63           C  
ATOM    960  C   PRO A  62      19.362  26.924 -18.290  1.00  0.63           C  
ATOM    961  O   PRO A  62      18.290  26.838 -18.887  1.00  0.63           O  
ATOM    962  CB  PRO A  62      20.803  25.016 -19.056  1.00  0.63           C  
ATOM    963  CG  PRO A  62      20.803  23.547 -18.689  1.00  0.63           C  
ATOM    964  CD  PRO A  62      19.495  23.327 -17.982  1.00  0.63           C  
ATOM    965  HA  PRO A  62      20.856  25.943 -17.083  1.00  0.63           H  
ATOM    966 1HB  PRO A  62      20.244  25.235 -19.980  1.00  0.63           H  
ATOM    967 2HB  PRO A  62      21.816  25.425 -19.191  1.00  0.63           H  
ATOM    968 1HG  PRO A  62      20.909  22.926 -19.590  1.00  0.63           H  
ATOM    969 2HG  PRO A  62      21.668  23.321 -18.045  1.00  0.63           H  
ATOM    970 1HD  PRO A  62      18.726  23.032 -18.691  1.00  0.63           H  
ATOM    971 2HD  PRO A  62      19.682  22.579 -17.222  1.00  0.63           H  
ATOM    972  N   ASN A  63      19.946  28.066 -17.965  1.00  0.65           N  
ATOM    973  CA  ASN A  63      19.436  29.408 -18.223  1.00  0.65           C  
ATOM    974  C   ASN A  63      18.208  29.810 -17.396  1.00  0.65           C  
ATOM    975  O   ASN A  63      17.694  30.917 -17.576  1.00  0.65           O  
ATOM    976  CB  ASN A  63      19.126  29.584 -19.700  1.00  0.65           C  
ATOM    977  CG  ASN A  63      20.327  29.336 -20.573  1.00  0.65           C  
ATOM    978  OD1 ASN A  63      21.449  29.737 -20.243  1.00  0.65           O  
ATOM    979  ND2 ASN A  63      20.111  28.674 -21.680  1.00  0.65           N  
ATOM    980  H   ASN A  63      20.829  28.006 -17.478  1.00  0.65           H  
ATOM    981  HA  ASN A  63      20.226  30.113 -17.962  1.00  0.65           H  
ATOM    982 1HB  ASN A  63      18.307  28.946 -20.013  1.00  0.65           H  
ATOM    983 2HB  ASN A  63      18.799  30.609 -19.863  1.00  0.65           H  
ATOM    984 1HD2 ASN A  63      20.869  28.475 -22.302  1.00  0.65           H  
ATOM    985 2HD2 ASN A  63      19.186  28.364 -21.904  1.00  0.65           H  
ATOM    986  N   THR A  64      17.779  28.989 -16.433  1.00  0.66           N  
ATOM    987  CA  THR A  64      16.712  29.471 -15.571  1.00  0.66           C  
ATOM    988  C   THR A  64      17.355  30.294 -14.447  1.00  0.66           C  
ATOM    989  O   THR A  64      18.510  30.032 -14.093  1.00  0.66           O  
ATOM    990  CB  THR A  64      15.875  28.309 -15.002  1.00  0.66           C  
ATOM    991  OG1 THR A  64      16.698  27.462 -14.218  1.00  0.66           O  
ATOM    992  CG2 THR A  64      15.264  27.529 -16.137  1.00  0.66           C  
ATOM    993  H   THR A  64      18.159  28.046 -16.311  1.00  0.66           H  
ATOM    994  HA  THR A  64      16.058  30.086 -16.176  1.00  0.66           H  
ATOM    995  HB  THR A  64      15.083  28.686 -14.379  1.00  0.66           H  
ATOM    996  HG1 THR A  64      17.317  26.978 -14.812  1.00  0.66           H  
ATOM    997 1HG2 THR A  64      14.673  26.713 -15.731  1.00  0.66           H  
ATOM    998 2HG2 THR A  64      14.625  28.184 -16.725  1.00  0.66           H  
ATOM    999 3HG2 THR A  64      16.054  27.131 -16.773  1.00  0.66           H  
ATOM   1000  N   PRO A  65      16.623  31.220 -13.790  1.00  0.67           N  
ATOM   1001  CA  PRO A  65      17.089  32.039 -12.677  1.00  0.67           C  
ATOM   1002  C   PRO A  65      17.643  31.263 -11.488  1.00  0.67           C  
ATOM   1003  O   PRO A  65      18.425  31.814 -10.714  1.00  0.67           O  
ATOM   1004  CB  PRO A  65      15.814  32.785 -12.263  1.00  0.67           C  
ATOM   1005  CG  PRO A  65      14.982  32.856 -13.515  1.00  0.67           C  
ATOM   1006  CD  PRO A  65      15.239  31.556 -14.232  1.00  0.67           C  
ATOM   1007  HA  PRO A  65      17.842  32.744 -13.052  1.00  0.67           H  
ATOM   1008 1HB  PRO A  65      15.315  32.244 -11.444  1.00  0.67           H  
ATOM   1009 2HB  PRO A  65      16.077  33.779 -11.871  1.00  0.67           H  
ATOM   1010 1HG  PRO A  65      13.920  32.995 -13.254  1.00  0.67           H  
ATOM   1011 2HG  PRO A  65      15.276  33.730 -14.114  1.00  0.67           H  
ATOM   1012 1HD  PRO A  65      14.512  30.805 -13.914  1.00  0.67           H  
ATOM   1013 2HD  PRO A  65      15.187  31.778 -15.302  1.00  0.67           H  
ATOM   1014  N   LEU A  66      17.235  30.008 -11.315  1.00  0.67           N  
ATOM   1015  CA  LEU A  66      17.725  29.247 -10.180  1.00  0.67           C  
ATOM   1016  C   LEU A  66      18.841  28.233 -10.486  1.00  0.67           C  
ATOM   1017  O   LEU A  66      19.235  27.476  -9.598  1.00  0.67           O  
ATOM   1018  CB  LEU A  66      16.597  28.511  -9.496  1.00  0.67           C  
ATOM   1019  CG  LEU A  66      15.481  29.351  -8.931  1.00  0.67           C  
ATOM   1020  CD1 LEU A  66      14.445  28.418  -8.288  1.00  0.67           C  
ATOM   1021  CD2 LEU A  66      16.064  30.341  -7.944  1.00  0.67           C  
ATOM   1022  H   LEU A  66      16.597  29.571 -11.964  1.00  0.67           H  
ATOM   1023  HA  LEU A  66      18.098  29.965  -9.467  1.00  0.67           H  
ATOM   1024 1HB  LEU A  66      16.176  27.783 -10.196  1.00  0.67           H  
ATOM   1025 2HB  LEU A  66      17.029  27.981  -8.664  1.00  0.67           H  
ATOM   1026  HG  LEU A  66      14.985  29.897  -9.735  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  66      13.623  29.008  -7.881  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  66      14.059  27.730  -9.042  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  66      14.913  27.851  -7.488  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  66      15.268  30.958  -7.530  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  66      16.566  29.819  -7.142  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  66      16.783  30.975  -8.463  1.00  0.67           H  
ATOM   1033  N   HIS A  67      19.340  28.204 -11.723  1.00  0.65           N  
ATOM   1034  CA  HIS A  67      20.367  27.231 -12.135  1.00  0.65           C  
ATOM   1035  C   HIS A  67      21.733  27.321 -11.439  1.00  0.65           C  
ATOM   1036  O   HIS A  67      22.294  26.313 -11.009  1.00  0.65           O  
ATOM   1037  CB  HIS A  67      20.604  27.335 -13.650  1.00  0.65           C  
ATOM   1038  CG  HIS A  67      21.734  26.457 -14.211  1.00  0.65           C  
ATOM   1039  ND1 HIS A  67      21.635  25.082 -14.383  1.00  0.65           N  
ATOM   1040  CD2 HIS A  67      22.974  26.799 -14.639  1.00  0.65           C  
ATOM   1041  CE1 HIS A  67      22.763  24.623 -14.888  1.00  0.65           C  
ATOM   1042  NE2 HIS A  67      23.597  25.645 -15.057  1.00  0.65           N  
ATOM   1043  H   HIS A  67      18.990  28.862 -12.423  1.00  0.65           H  
ATOM   1044  HA  HIS A  67      19.979  26.234 -11.936  1.00  0.65           H  
ATOM   1045 1HB  HIS A  67      19.682  27.063 -14.166  1.00  0.65           H  
ATOM   1046 2HB  HIS A  67      20.815  28.371 -13.908  1.00  0.65           H  
ATOM   1047  HD1 HIS A  67      20.855  24.466 -14.198  1.00  0.65           H  
ATOM   1048  HD2 HIS A  67      23.497  27.754 -14.696  1.00  0.65           H  
ATOM   1049  HE1 HIS A  67      22.875  23.555 -15.091  1.00  0.65           H  
ATOM   1050  N   ASP A  68      22.318  28.514 -11.414  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      23.689  28.690 -10.929  1.00  0.64           C  
ATOM   1052  C   ASP A  68      23.790  28.835  -9.406  1.00  0.64           C  
ATOM   1053  O   ASP A  68      23.357  29.840  -8.841  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      24.328  29.902 -11.620  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      25.836  30.131 -11.307  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      26.381  29.455 -10.470  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      26.414  30.991 -11.938  1.00  0.64           O  
ATOM   1058  H   ASP A  68      21.802  29.313 -11.752  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      24.257  27.804 -11.215  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      24.219  29.794 -12.699  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      23.783  30.801 -11.331  1.00  0.64           H  
ATOM   1062  N   GLY A  69      24.347  27.819  -8.747  1.00  0.62           N  
ATOM   1063  CA  GLY A  69      24.482  27.792  -7.290  1.00  0.62           C  
ATOM   1064  C   GLY A  69      23.892  26.514  -6.699  1.00  0.62           C  
ATOM   1065  O   GLY A  69      23.329  25.693  -7.419  1.00  0.62           O  
ATOM   1066  H   GLY A  69      24.687  27.036  -9.288  1.00  0.62           H  
ATOM   1067 1HA  GLY A  69      25.542  27.839  -7.040  1.00  0.62           H  
ATOM   1068 2HA  GLY A  69      24.038  28.677  -6.852  1.00  0.62           H  
ATOM   1069  N   ALA A  70      24.084  26.307  -5.400  1.00  0.62           N  
ATOM   1070  CA  ALA A  70      23.642  25.070  -4.748  1.00  0.62           C  
ATOM   1071  C   ALA A  70      22.203  25.084  -4.264  1.00  0.62           C  
ATOM   1072  O   ALA A  70      21.652  26.129  -3.907  1.00  0.62           O  
ATOM   1073  CB  ALA A  70      24.523  24.776  -3.570  1.00  0.62           C  
ATOM   1074  H   ALA A  70      24.534  27.033  -4.835  1.00  0.62           H  
ATOM   1075  HA  ALA A  70      23.741  24.260  -5.473  1.00  0.62           H  
ATOM   1076 1HB  ALA A  70      24.219  23.831  -3.116  1.00  0.62           H  
ATOM   1077 2HB  ALA A  70      25.548  24.725  -3.908  1.00  0.62           H  
ATOM   1078 3HB  ALA A  70      24.428  25.573  -2.839  1.00  0.62           H  
ATOM   1079  N   VAL A  71      21.628  23.897  -4.163  1.00  0.64           N  
ATOM   1080  CA  VAL A  71      20.320  23.719  -3.547  1.00  0.64           C  
ATOM   1081  C   VAL A  71      20.490  23.079  -2.179  1.00  0.64           C  
ATOM   1082  O   VAL A  71      21.229  22.100  -2.050  1.00  0.64           O  
ATOM   1083  CB  VAL A  71      19.429  22.859  -4.452  1.00  0.64           C  
ATOM   1084  CG1 VAL A  71      18.157  22.568  -3.828  1.00  0.64           C  
ATOM   1085  CG2 VAL A  71      19.160  23.602  -5.696  1.00  0.64           C  
ATOM   1086  H   VAL A  71      22.120  23.074  -4.522  1.00  0.64           H  
ATOM   1087  HA  VAL A  71      19.854  24.692  -3.417  1.00  0.64           H  
ATOM   1088  HB  VAL A  71      19.936  21.940  -4.661  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  71      17.544  21.971  -4.498  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  71      18.308  22.028  -2.892  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  71      17.693  23.520  -3.645  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  71      18.541  22.982  -6.341  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  71      18.637  24.523  -5.459  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  71      20.093  23.841  -6.196  1.00  0.64           H  
ATOM   1095  N   ILE A  72      19.871  23.669  -1.157  1.00  0.66           N  
ATOM   1096  CA  ILE A  72      19.999  23.127   0.192  1.00  0.66           C  
ATOM   1097  C   ILE A  72      18.667  22.658   0.752  1.00  0.66           C  
ATOM   1098  O   ILE A  72      17.644  23.362   0.707  1.00  0.66           O  
ATOM   1099  CB  ILE A  72      20.707  24.075   1.180  1.00  0.66           C  
ATOM   1100  CG1 ILE A  72      22.142  24.369   0.720  1.00  0.66           C  
ATOM   1101  CG2 ILE A  72      20.706  23.450   2.530  1.00  0.66           C  
ATOM   1102  CD1 ILE A  72      22.813  25.465   1.513  1.00  0.66           C  
ATOM   1103  H   ILE A  72      19.279  24.481  -1.340  1.00  0.66           H  
ATOM   1104  HA  ILE A  72      20.637  22.250   0.134  1.00  0.66           H  
ATOM   1105  HB  ILE A  72      20.224  24.966   1.258  1.00  0.66           H  
ATOM   1106 1HG1 ILE A  72      22.729  23.472   0.819  1.00  0.66           H  
ATOM   1107 2HG1 ILE A  72      22.131  24.665  -0.329  1.00  0.66           H  
ATOM   1108 1HG2 ILE A  72      21.217  24.098   3.229  1.00  0.66           H  
ATOM   1109 2HG2 ILE A  72      19.689  23.287   2.874  1.00  0.66           H  
ATOM   1110 3HG2 ILE A  72      21.219  22.502   2.458  1.00  0.66           H  
ATOM   1111 1HD1 ILE A  72      23.818  25.617   1.141  1.00  0.66           H  
ATOM   1112 2HD1 ILE A  72      22.248  26.391   1.414  1.00  0.66           H  
ATOM   1113 3HD1 ILE A  72      22.855  25.181   2.559  1.00  0.66           H  
ATOM   1114  N   VAL A  73      18.721  21.434   1.261  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      17.613  20.693   1.825  1.00  0.68           C  
ATOM   1116  C   VAL A  73      17.624  20.507   3.342  1.00  0.68           C  
ATOM   1117  O   VAL A  73      18.649  20.173   3.960  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      17.570  19.337   1.146  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      16.509  18.435   1.803  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      17.331  19.562  -0.329  1.00  0.68           C  
ATOM   1121  H   VAL A  73      19.627  20.964   1.231  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      16.707  21.229   1.564  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      18.509  18.873   1.267  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      16.497  17.463   1.310  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      16.755  18.294   2.851  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      15.535  18.900   1.735  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      17.326  18.620  -0.829  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      16.384  20.059  -0.460  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      18.124  20.183  -0.742  1.00  0.68           H  
ATOM   1130  N   GLU A  74      16.444  20.737   3.921  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      16.164  20.604   5.347  1.00  0.70           C  
ATOM   1132  C   GLU A  74      14.702  20.189   5.560  1.00  0.70           C  
ATOM   1133  O   GLU A  74      13.800  20.750   4.947  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      16.412  21.949   6.031  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      16.171  21.997   7.531  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      16.414  23.388   8.111  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      16.800  24.261   7.364  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      16.178  23.579   9.284  1.00  0.70           O  
ATOM   1139  H   GLU A  74      15.678  21.001   3.299  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      16.822  19.842   5.771  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      17.449  22.250   5.861  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      15.778  22.707   5.570  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      15.145  21.700   7.741  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      16.839  21.283   8.017  1.00  0.70           H  
ATOM   1145  N   GLY A  75      14.438  19.173   6.384  1.00  0.71           N  
ATOM   1146  CA  GLY A  75      13.035  18.818   6.655  1.00  0.71           C  
ATOM   1147  C   GLY A  75      12.341  18.208   5.432  1.00  0.71           C  
ATOM   1148  O   GLY A  75      11.117  18.256   5.312  1.00  0.71           O  
ATOM   1149  H   GLY A  75      15.189  18.690   6.857  1.00  0.71           H  
ATOM   1150 1HA  GLY A  75      12.997  18.110   7.484  1.00  0.71           H  
ATOM   1151 2HA  GLY A  75      12.494  19.708   6.974  1.00  0.71           H  
ATOM   1152  N   ASN A  76      13.144  17.668   4.519  1.00  0.70           N  
ATOM   1153  CA  ASN A  76      12.724  17.110   3.230  1.00  0.70           C  
ATOM   1154  C   ASN A  76      12.100  18.160   2.301  1.00  0.70           C  
ATOM   1155  O   ASN A  76      11.374  17.813   1.354  1.00  0.70           O  
ATOM   1156  CB  ASN A  76      11.762  15.949   3.412  1.00  0.70           C  
ATOM   1157  CG  ASN A  76      12.382  14.822   4.211  1.00  0.70           C  
ATOM   1158  OD1 ASN A  76      13.602  14.809   4.418  1.00  0.70           O  
ATOM   1159  ND2 ASN A  76      11.578  13.889   4.646  1.00  0.70           N  
ATOM   1160  H   ASN A  76      14.129  17.665   4.730  1.00  0.70           H  
ATOM   1161  HA  ASN A  76      13.616  16.737   2.726  1.00  0.70           H  
ATOM   1162 1HB  ASN A  76      10.847  16.274   3.899  1.00  0.70           H  
ATOM   1163 2HB  ASN A  76      11.480  15.563   2.432  1.00  0.70           H  
ATOM   1164 1HD2 ASN A  76      11.945  13.109   5.173  1.00  0.70           H  
ATOM   1165 2HD2 ASN A  76      10.601  13.952   4.448  1.00  0.70           H  
ATOM   1166  N   LYS A  77      12.448  19.427   2.532  1.00  0.68           N  
ATOM   1167  CA  LYS A  77      12.027  20.538   1.700  1.00  0.68           C  
ATOM   1168  C   LYS A  77      13.250  21.258   1.174  1.00  0.68           C  
ATOM   1169  O   LYS A  77      14.318  21.233   1.797  1.00  0.68           O  
ATOM   1170  CB  LYS A  77      11.186  21.538   2.490  1.00  0.68           C  
ATOM   1171  CG  LYS A  77       9.867  21.000   3.026  1.00  0.68           C  
ATOM   1172  CD  LYS A  77       9.054  22.107   3.679  1.00  0.68           C  
ATOM   1173  CE  LYS A  77       7.817  21.555   4.391  1.00  0.68           C  
ATOM   1174  NZ  LYS A  77       6.901  20.828   3.460  1.00  0.68           N  
ATOM   1175  H   LYS A  77      13.004  19.654   3.355  1.00  0.68           H  
ATOM   1176  HA  LYS A  77      11.452  20.166   0.854  1.00  0.68           H  
ATOM   1177 1HB  LYS A  77      11.769  21.895   3.343  1.00  0.68           H  
ATOM   1178 2HB  LYS A  77      10.965  22.403   1.859  1.00  0.68           H  
ATOM   1179 1HG  LYS A  77       9.282  20.571   2.214  1.00  0.68           H  
ATOM   1180 2HG  LYS A  77      10.064  20.218   3.761  1.00  0.68           H  
ATOM   1181 1HD  LYS A  77       9.679  22.635   4.399  1.00  0.68           H  
ATOM   1182 2HD  LYS A  77       8.733  22.817   2.910  1.00  0.68           H  
ATOM   1183 1HE  LYS A  77       8.133  20.872   5.178  1.00  0.68           H  
ATOM   1184 2HE  LYS A  77       7.272  22.384   4.839  1.00  0.68           H  
ATOM   1185 1HZ  LYS A  77       6.100  20.479   3.947  1.00  0.68           H  
ATOM   1186 2HZ  LYS A  77       6.580  21.426   2.699  1.00  0.68           H  
ATOM   1187 3HZ  LYS A  77       7.384  20.042   3.025  1.00  0.68           H  
ATOM   1188  N   ILE A  78      13.112  21.947   0.062  1.00  0.65           N  
ATOM   1189  CA  ILE A  78      14.235  22.726  -0.386  1.00  0.65           C  
ATOM   1190  C   ILE A  78      14.171  24.080   0.258  1.00  0.65           C  
ATOM   1191  O   ILE A  78      13.231  24.852   0.030  1.00  0.65           O  
ATOM   1192  CB  ILE A  78      14.269  22.873  -1.890  1.00  0.65           C  
ATOM   1193  CG1 ILE A  78      14.382  21.524  -2.505  1.00  0.65           C  
ATOM   1194  CG2 ILE A  78      15.399  23.794  -2.247  1.00  0.65           C  
ATOM   1195  CD1 ILE A  78      14.280  21.510  -3.966  1.00  0.65           C  
ATOM   1196  H   ILE A  78      12.233  21.947  -0.440  1.00  0.65           H  
ATOM   1197  HA  ILE A  78      15.160  22.242  -0.076  1.00  0.65           H  
ATOM   1198  HB  ILE A  78      13.326  23.279  -2.230  1.00  0.65           H  
ATOM   1199 1HG1 ILE A  78      15.314  21.059  -2.213  1.00  0.65           H  
ATOM   1200 2HG1 ILE A  78      13.560  20.951  -2.113  1.00  0.65           H  
ATOM   1201 1HG2 ILE A  78      15.447  23.924  -3.327  1.00  0.65           H  
ATOM   1202 2HG2 ILE A  78      15.245  24.762  -1.780  1.00  0.65           H  
ATOM   1203 3HG2 ILE A  78      16.324  23.368  -1.874  1.00  0.65           H  
ATOM   1204 1HD1 ILE A  78      14.313  20.491  -4.322  1.00  0.65           H  
ATOM   1205 2HD1 ILE A  78      13.366  21.955  -4.252  1.00  0.65           H  
ATOM   1206 3HD1 ILE A  78      15.100  22.075  -4.382  1.00  0.65           H  
ATOM   1207  N   ALA A  79      15.134  24.326   1.136  1.00  0.62           N  
ATOM   1208  CA  ALA A  79      15.179  25.539   1.924  1.00  0.62           C  
ATOM   1209  C   ALA A  79      15.520  26.712   1.051  1.00  0.62           C  
ATOM   1210  O   ALA A  79      14.937  27.793   1.165  1.00  0.62           O  
ATOM   1211  CB  ALA A  79      16.224  25.400   3.018  1.00  0.62           C  
ATOM   1212  H   ALA A  79      15.890  23.648   1.235  1.00  0.62           H  
ATOM   1213  HA  ALA A  79      14.194  25.708   2.367  1.00  0.62           H  
ATOM   1214 1HB  ALA A  79      16.251  26.310   3.616  1.00  0.62           H  
ATOM   1215 2HB  ALA A  79      15.972  24.552   3.658  1.00  0.62           H  
ATOM   1216 3HB  ALA A  79      17.204  25.233   2.572  1.00  0.62           H  
ATOM   1217  N   VAL A  80      16.482  26.469   0.180  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      17.038  27.511  -0.660  1.00  0.60           C  
ATOM   1219  C   VAL A  80      17.580  26.979  -1.971  1.00  0.60           C  
ATOM   1220  O   VAL A  80      18.115  25.864  -2.036  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      18.186  28.135   0.125  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      19.169  27.103   0.263  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      18.770  29.319  -0.502  1.00  0.60           C  
ATOM   1224  H   VAL A  80      16.870  25.524   0.156  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      16.263  28.246  -0.870  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      17.827  28.409   1.098  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      19.988  27.436   0.835  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      18.672  26.279   0.752  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      19.524  26.801  -0.722  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      19.577  29.682   0.123  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      19.163  29.085  -1.475  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      18.019  30.068  -0.577  1.00  0.60           H  
ATOM   1233  N   SER A  81      17.523  27.810  -2.996  1.00  0.59           N  
ATOM   1234  CA  SER A  81      18.171  27.494  -4.251  1.00  0.59           C  
ATOM   1235  C   SER A  81      19.233  28.569  -4.518  1.00  0.59           C  
ATOM   1236  O   SER A  81      19.142  29.686  -4.012  1.00  0.59           O  
ATOM   1237  CB  SER A  81      17.143  27.395  -5.343  1.00  0.59           C  
ATOM   1238  OG  SER A  81      16.244  26.362  -5.078  1.00  0.59           O  
ATOM   1239  H   SER A  81      17.037  28.700  -2.882  1.00  0.59           H  
ATOM   1240  HA  SER A  81      18.678  26.538  -4.164  1.00  0.59           H  
ATOM   1241 1HB  SER A  81      16.604  28.335  -5.405  1.00  0.59           H  
ATOM   1242 2HB  SER A  81      17.634  27.227  -6.303  1.00  0.59           H  
ATOM   1243  HG  SER A  81      15.566  26.433  -5.754  1.00  0.59           H  
ATOM   1244  N   CYS A  82      20.247  28.244  -5.299  1.00  0.59           N  
ATOM   1245  CA  CYS A  82      21.342  29.173  -5.606  1.00  0.59           C  
ATOM   1246  C   CYS A  82      22.154  29.687  -4.407  1.00  0.59           C  
ATOM   1247  O   CYS A  82      22.484  30.870  -4.336  1.00  0.59           O  
ATOM   1248  CB  CYS A  82      20.872  30.392  -6.375  1.00  0.59           C  
ATOM   1249  SG  CYS A  82      20.375  30.040  -7.977  1.00  0.59           S  
ATOM   1250  H   CYS A  82      20.291  27.309  -5.684  1.00  0.59           H  
ATOM   1251  HA  CYS A  82      22.001  28.638  -6.266  1.00  0.59           H  
ATOM   1252 1HB  CYS A  82      20.056  30.882  -5.869  1.00  0.59           H  
ATOM   1253 2HB  CYS A  82      21.689  31.110  -6.437  1.00  0.59           H  
ATOM   1254  HG  CYS A  82      21.626  29.796  -8.441  1.00  0.59           H  
ATOM   1255  N   ALA A  83      22.465  28.810  -3.461  1.00  0.60           N  
ATOM   1256  CA  ALA A  83      23.281  29.186  -2.306  1.00  0.60           C  
ATOM   1257  C   ALA A  83      24.756  29.198  -2.704  1.00  0.60           C  
ATOM   1258  O   ALA A  83      25.176  28.466  -3.614  1.00  0.60           O  
ATOM   1259  CB  ALA A  83      23.028  28.246  -1.145  1.00  0.60           C  
ATOM   1260  H   ALA A  83      22.151  27.850  -3.570  1.00  0.60           H  
ATOM   1261  HA  ALA A  83      23.014  30.196  -2.003  1.00  0.60           H  
ATOM   1262 1HB  ALA A  83      23.636  28.551  -0.293  1.00  0.60           H  
ATOM   1263 2HB  ALA A  83      21.974  28.278  -0.868  1.00  0.60           H  
ATOM   1264 3HB  ALA A  83      23.293  27.233  -1.432  1.00  0.60           H  
ATOM   1265  N   TYR A  84      25.561  30.002  -2.007  1.00  0.60           N  
ATOM   1266  CA  TYR A  84      26.988  30.062  -2.302  1.00  0.60           C  
ATOM   1267  C   TYR A  84      27.798  29.230  -1.318  1.00  0.60           C  
ATOM   1268  O   TYR A  84      27.873  29.535  -0.128  1.00  0.60           O  
ATOM   1269  CB  TYR A  84      27.435  31.518  -2.288  1.00  0.60           C  
ATOM   1270  CG  TYR A  84      26.755  32.310  -3.369  1.00  0.60           C  
ATOM   1271  CD1 TYR A  84      25.489  32.820  -3.130  1.00  0.60           C  
ATOM   1272  CD2 TYR A  84      27.376  32.534  -4.586  1.00  0.60           C  
ATOM   1273  CE1 TYR A  84      24.840  33.545  -4.096  1.00  0.60           C  
ATOM   1274  CE2 TYR A  84      26.724  33.268  -5.563  1.00  0.60           C  
ATOM   1275  CZ  TYR A  84      25.458  33.771  -5.318  1.00  0.60           C  
ATOM   1276  OH  TYR A  84      24.803  34.501  -6.282  1.00  0.60           O  
ATOM   1277  H   TYR A  84      25.187  30.592  -1.263  1.00  0.60           H  
ATOM   1278  HA  TYR A  84      27.157  29.655  -3.298  1.00  0.60           H  
ATOM   1279 1HB  TYR A  84      27.196  31.970  -1.323  1.00  0.60           H  
ATOM   1280 2HB  TYR A  84      28.513  31.579  -2.434  1.00  0.60           H  
ATOM   1281  HD1 TYR A  84      25.001  32.640  -2.175  1.00  0.60           H  
ATOM   1282  HD2 TYR A  84      28.373  32.134  -4.774  1.00  0.60           H  
ATOM   1283  HE1 TYR A  84      23.840  33.936  -3.897  1.00  0.60           H  
ATOM   1284  HE2 TYR A  84      27.207  33.448  -6.524  1.00  0.60           H  
ATOM   1285  HH  TYR A  84      23.925  34.727  -5.962  1.00  0.60           H  
ATOM   1286  N   LEU A  85      28.383  28.157  -1.822  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      29.125  27.244  -0.974  1.00  0.61           C  
ATOM   1288  C   LEU A  85      30.623  27.525  -1.001  1.00  0.61           C  
ATOM   1289  O   LEU A  85      31.124  28.059  -1.990  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      28.887  25.815  -1.419  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      27.473  25.350  -1.390  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      27.464  23.890  -1.812  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      26.885  25.578  -0.016  1.00  0.61           C  
ATOM   1294  H   LEU A  85      28.288  27.962  -2.809  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      28.738  27.367   0.032  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      29.213  25.741  -2.451  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      29.490  25.122  -0.838  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      26.884  25.914  -2.114  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      26.445  23.519  -1.806  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      27.885  23.798  -2.812  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      28.057  23.301  -1.123  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      25.854  25.235  -0.003  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      27.454  25.034   0.706  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      26.921  26.640   0.221  1.00  0.61           H  
ATOM   1305  N   PRO A  86      31.354  27.201   0.077  1.00  0.63           N  
ATOM   1306  CA  PRO A  86      32.792  27.297   0.175  1.00  0.63           C  
ATOM   1307  C   PRO A  86      33.422  26.250  -0.714  1.00  0.63           C  
ATOM   1308  O   PRO A  86      32.827  25.201  -0.937  1.00  0.63           O  
ATOM   1309  CB  PRO A  86      33.046  27.024   1.668  1.00  0.63           C  
ATOM   1310  CG  PRO A  86      31.864  26.203   2.121  1.00  0.63           C  
ATOM   1311  CD  PRO A  86      30.702  26.723   1.311  1.00  0.63           C  
ATOM   1312  HA  PRO A  86      33.115  28.307  -0.116  1.00  0.63           H  
ATOM   1313 1HB  PRO A  86      34.002  26.487   1.786  1.00  0.63           H  
ATOM   1314 2HB  PRO A  86      33.142  27.973   2.215  1.00  0.63           H  
ATOM   1315 1HG  PRO A  86      32.060  25.136   1.942  1.00  0.63           H  
ATOM   1316 2HG  PRO A  86      31.711  26.315   3.208  1.00  0.63           H  
ATOM   1317 1HD  PRO A  86      30.010  25.898   1.155  1.00  0.63           H  
ATOM   1318 2HD  PRO A  86      30.238  27.569   1.794  1.00  0.63           H  
ATOM   1319  N   LEU A  87      34.627  26.512  -1.193  1.00  0.66           N  
ATOM   1320  CA  LEU A  87      35.326  25.512  -1.984  1.00  0.66           C  
ATOM   1321  C   LEU A  87      36.431  24.904  -1.156  1.00  0.66           C  
ATOM   1322  O   LEU A  87      37.093  25.618  -0.403  1.00  0.66           O  
ATOM   1323  CB  LEU A  87      35.964  26.150  -3.221  1.00  0.66           C  
ATOM   1324  CG  LEU A  87      35.041  26.910  -4.152  1.00  0.66           C  
ATOM   1325  CD1 LEU A  87      35.852  27.445  -5.319  1.00  0.66           C  
ATOM   1326  CD2 LEU A  87      33.942  26.020  -4.599  1.00  0.66           C  
ATOM   1327  H   LEU A  87      35.068  27.399  -1.000  1.00  0.66           H  
ATOM   1328  HA  LEU A  87      34.637  24.727  -2.282  1.00  0.66           H  
ATOM   1329 1HB  LEU A  87      36.744  26.834  -2.891  1.00  0.66           H  
ATOM   1330 2HB  LEU A  87      36.438  25.361  -3.800  1.00  0.66           H  
ATOM   1331  HG  LEU A  87      34.612  27.763  -3.624  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  87      35.201  28.007  -5.988  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  87      36.640  28.099  -4.946  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  87      36.296  26.611  -5.861  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  87      33.271  26.570  -5.254  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  87      34.346  25.162  -5.131  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  87      33.398  25.691  -3.729  1.00  0.66           H  
ATOM   1338  N   SER A  88      36.674  23.609  -1.294  1.00  0.72           N  
ATOM   1339  CA  SER A  88      37.836  23.078  -0.606  1.00  0.72           C  
ATOM   1340  C   SER A  88      39.069  23.479  -1.389  1.00  0.72           C  
ATOM   1341  O   SER A  88      39.059  23.479  -2.628  1.00  0.72           O  
ATOM   1342  CB  SER A  88      37.791  21.584  -0.442  1.00  0.72           C  
ATOM   1343  OG  SER A  88      38.985  21.105   0.174  1.00  0.72           O  
ATOM   1344  H   SER A  88      36.082  23.015  -1.878  1.00  0.72           H  
ATOM   1345  HA  SER A  88      37.896  23.525   0.387  1.00  0.72           H  
ATOM   1346 1HB  SER A  88      36.957  21.309   0.173  1.00  0.72           H  
ATOM   1347 2HB  SER A  88      37.637  21.123  -1.397  1.00  0.72           H  
ATOM   1348  HG  SER A  88      38.779  21.083   1.156  1.00  0.72           H  
ATOM   1349  N   GLU A  89      40.122  23.821  -0.660  1.00  0.80           N  
ATOM   1350  CA  GLU A  89      41.423  24.149  -1.224  1.00  0.80           C  
ATOM   1351  C   GLU A  89      42.433  23.027  -0.988  1.00  0.80           C  
ATOM   1352  O   GLU A  89      43.633  23.217  -1.194  1.00  0.80           O  
ATOM   1353  CB  GLU A  89      41.950  25.465  -0.636  1.00  0.80           C  
ATOM   1354  CG  GLU A  89      41.086  26.694  -0.954  1.00  0.80           C  
ATOM   1355  CD  GLU A  89      41.642  27.987  -0.378  1.00  0.80           C  
ATOM   1356  OE1 GLU A  89      42.653  27.937   0.283  1.00  0.80           O  
ATOM   1357  OE2 GLU A  89      41.060  29.020  -0.615  1.00  0.80           O  
ATOM   1358  H   GLU A  89      40.018  23.828   0.346  1.00  0.80           H  
ATOM   1359  HA  GLU A  89      41.313  24.272  -2.300  1.00  0.80           H  
ATOM   1360 1HB  GLU A  89      42.018  25.375   0.448  1.00  0.80           H  
ATOM   1361 2HB  GLU A  89      42.954  25.656  -1.013  1.00  0.80           H  
ATOM   1362 1HG  GLU A  89      41.011  26.797  -2.034  1.00  0.80           H  
ATOM   1363 2HG  GLU A  89      40.079  26.528  -0.564  1.00  0.80           H  
ATOM   1364  N   SER A  90      41.963  21.874  -0.511  1.00  0.91           N  
ATOM   1365  CA  SER A  90      42.880  20.785  -0.191  1.00  0.91           C  
ATOM   1366  C   SER A  90      43.730  20.300  -1.355  1.00  0.91           C  
ATOM   1367  O   SER A  90      43.275  20.151  -2.485  1.00  0.91           O  
ATOM   1368  CB  SER A  90      42.130  19.609   0.386  1.00  0.91           C  
ATOM   1369  OG  SER A  90      42.990  18.491   0.550  1.00  0.91           O  
ATOM   1370  H   SER A  90      40.957  21.741  -0.360  1.00  0.91           H  
ATOM   1371  HA  SER A  90      43.562  21.150   0.579  1.00  0.91           H  
ATOM   1372 1HB  SER A  90      41.717  19.894   1.355  1.00  0.91           H  
ATOM   1373 2HB  SER A  90      41.296  19.359  -0.249  1.00  0.91           H  
ATOM   1374  HG  SER A  90      42.524  17.900   1.157  1.00  0.91           H  
ATOM   1375  N   SER A  91      44.977  19.979  -1.053  1.00  1.03           N  
ATOM   1376  CA  SER A  91      45.911  19.483  -2.055  1.00  1.03           C  
ATOM   1377  C   SER A  91      45.540  18.083  -2.553  1.00  1.03           C  
ATOM   1378  O   SER A  91      46.076  17.612  -3.557  1.00  1.03           O  
ATOM   1379  CB  SER A  91      47.321  19.484  -1.494  1.00  1.03           C  
ATOM   1380  OG  SER A  91      47.463  18.544  -0.468  1.00  1.03           O  
ATOM   1381  H   SER A  91      45.293  20.107  -0.103  1.00  1.03           H  
ATOM   1382  HA  SER A  91      45.882  20.163  -2.907  1.00  1.03           H  
ATOM   1383 1HB  SER A  91      48.030  19.265  -2.292  1.00  1.03           H  
ATOM   1384 2HB  SER A  91      47.554  20.477  -1.114  1.00  1.03           H  
ATOM   1385  HG  SER A  91      47.382  17.683  -0.895  1.00  1.03           H  
ATOM   1386  N   HIS A  92      44.616  17.420  -1.856  1.00  1.15           N  
ATOM   1387  CA  HIS A  92      44.232  16.065  -2.206  1.00  1.15           C  
ATOM   1388  C   HIS A  92      42.944  15.958  -3.026  1.00  1.15           C  
ATOM   1389  O   HIS A  92      42.461  14.849  -3.251  1.00  1.15           O  
ATOM   1390  CB  HIS A  92      44.063  15.242  -0.931  1.00  1.15           C  
ATOM   1391  CG  HIS A  92      45.331  15.082  -0.154  1.00  1.15           C  
ATOM   1392  ND1 HIS A  92      46.362  14.262  -0.568  1.00  1.15           N  
ATOM   1393  CD2 HIS A  92      45.739  15.644   1.007  1.00  1.15           C  
ATOM   1394  CE1 HIS A  92      47.348  14.324   0.311  1.00  1.15           C  
ATOM   1395  NE2 HIS A  92      46.995  15.155   1.275  1.00  1.15           N  
ATOM   1396  H   HIS A  92      44.172  17.863  -1.049  1.00  1.15           H  
ATOM   1397  HA  HIS A  92      45.028  15.612  -2.795  1.00  1.15           H  
ATOM   1398 1HB  HIS A  92      43.326  15.724  -0.288  1.00  1.15           H  
ATOM   1399 2HB  HIS A  92      43.684  14.253  -1.182  1.00  1.15           H  
ATOM   1400  HD2 HIS A  92      45.176  16.352   1.616  1.00  1.15           H  
ATOM   1401  HE1 HIS A  92      48.292  13.783   0.249  1.00  1.15           H  
ATOM   1402  HE2 HIS A  92      47.554  15.397   2.081  1.00  1.15           H  
ATOM   1403  N   ILE A  93      42.392  17.079  -3.511  1.00  1.23           N  
ATOM   1404  CA  ILE A  93      41.154  16.965  -4.297  1.00  1.23           C  
ATOM   1405  C   ILE A  93      41.394  17.191  -5.789  1.00  1.23           C  
ATOM   1406  O   ILE A  93      40.446  17.276  -6.567  1.00  1.23           O  
ATOM   1407  CB  ILE A  93      40.073  17.922  -3.792  1.00  1.23           C  
ATOM   1408  CG1 ILE A  93      40.469  19.344  -3.984  1.00  1.23           C  
ATOM   1409  CG2 ILE A  93      39.880  17.668  -2.316  1.00  1.23           C  
ATOM   1410  CD1 ILE A  93      39.366  20.287  -3.696  1.00  1.23           C  
ATOM   1411  H   ILE A  93      42.793  18.000  -3.305  1.00  1.23           H  
ATOM   1412  HA  ILE A  93      40.763  15.957  -4.180  1.00  1.23           H  
ATOM   1413  HB  ILE A  93      39.143  17.756  -4.329  1.00  1.23           H  
ATOM   1414 1HG1 ILE A  93      41.263  19.568  -3.341  1.00  1.23           H  
ATOM   1415 2HG1 ILE A  93      40.800  19.490  -5.018  1.00  1.23           H  
ATOM   1416 1HG2 ILE A  93      39.126  18.346  -1.931  1.00  1.23           H  
ATOM   1417 2HG2 ILE A  93      39.572  16.638  -2.153  1.00  1.23           H  
ATOM   1418 3HG2 ILE A  93      40.818  17.845  -1.809  1.00  1.23           H  
ATOM   1419 1HD1 ILE A  93      39.710  21.310  -3.847  1.00  1.23           H  
ATOM   1420 2HD1 ILE A  93      38.531  20.075  -4.347  1.00  1.23           H  
ATOM   1421 3HD1 ILE A  93      39.074  20.146  -2.677  1.00  1.23           H  
ATOM   1422  N   SER A  94      42.669  17.260  -6.173  1.00  1.24           N  
ATOM   1423  CA  SER A  94      43.127  17.443  -7.551  1.00  1.24           C  
ATOM   1424  C   SER A  94      42.712  18.765  -8.204  1.00  1.24           C  
ATOM   1425  O   SER A  94      42.176  19.669  -7.566  1.00  1.24           O  
ATOM   1426  CB  SER A  94      42.634  16.272  -8.415  1.00  1.24           C  
ATOM   1427  OG  SER A  94      43.200  16.303  -9.698  1.00  1.24           O  
ATOM   1428  H   SER A  94      43.368  17.175  -5.450  1.00  1.24           H  
ATOM   1429  HA  SER A  94      44.217  17.414  -7.538  1.00  1.24           H  
ATOM   1430 1HB  SER A  94      42.892  15.334  -7.925  1.00  1.24           H  
ATOM   1431 2HB  SER A  94      41.565  16.301  -8.507  1.00  1.24           H  
ATOM   1432  HG  SER A  94      43.061  15.411 -10.063  1.00  1.24           H  
ATOM   1433  N   LYS A  95      43.027  18.859  -9.494  1.00  1.19           N  
ATOM   1434  CA  LYS A  95      42.722  19.990 -10.356  1.00  1.19           C  
ATOM   1435  C   LYS A  95      41.876  19.520 -11.534  1.00  1.19           C  
ATOM   1436  O   LYS A  95      41.445  20.319 -12.365  1.00  1.19           O  
ATOM   1437  CB  LYS A  95      44.002  20.663 -10.847  1.00  1.19           C  
ATOM   1438  CG  LYS A  95      44.845  21.293  -9.740  1.00  1.19           C  
ATOM   1439  CD  LYS A  95      46.080  21.986 -10.305  1.00  1.19           C  
ATOM   1440  CE  LYS A  95      46.912  22.629  -9.203  1.00  1.19           C  
ATOM   1441  NZ  LYS A  95      48.134  23.288  -9.743  1.00  1.19           N  
ATOM   1442  H   LYS A  95      43.477  18.056  -9.896  1.00  1.19           H  
ATOM   1443  HA  LYS A  95      42.137  20.716  -9.791  1.00  1.19           H  
ATOM   1444 1HB  LYS A  95      44.620  19.931 -11.368  1.00  1.19           H  
ATOM   1445 2HB  LYS A  95      43.750  21.446 -11.562  1.00  1.19           H  
ATOM   1446 1HG  LYS A  95      44.242  22.021  -9.195  1.00  1.19           H  
ATOM   1447 2HG  LYS A  95      45.162  20.519  -9.042  1.00  1.19           H  
ATOM   1448 1HD  LYS A  95      46.696  21.258 -10.836  1.00  1.19           H  
ATOM   1449 2HD  LYS A  95      45.772  22.757 -11.012  1.00  1.19           H  
ATOM   1450 1HE  LYS A  95      46.306  23.374  -8.689  1.00  1.19           H  
ATOM   1451 2HE  LYS A  95      47.211  21.863  -8.488  1.00  1.19           H  
ATOM   1452 1HZ  LYS A  95      48.657  23.702  -8.984  1.00  1.19           H  
ATOM   1453 2HZ  LYS A  95      48.707  22.602 -10.213  1.00  1.19           H  
ATOM   1454 3HZ  LYS A  95      47.866  24.008 -10.399  1.00  1.19           H  
ATOM   1455  N   GLU A  96      41.634  18.205 -11.593  1.00  1.09           N  
ATOM   1456  CA  GLU A  96      40.865  17.606 -12.688  1.00  1.09           C  
ATOM   1457  C   GLU A  96      39.353  17.681 -12.478  1.00  1.09           C  
ATOM   1458  O   GLU A  96      38.581  17.268 -13.345  1.00  1.09           O  
ATOM   1459  CB  GLU A  96      41.263  16.142 -12.894  1.00  1.09           C  
ATOM   1460  CG  GLU A  96      42.699  15.935 -13.396  1.00  1.09           C  
ATOM   1461  CD  GLU A  96      43.063  14.473 -13.611  1.00  1.09           C  
ATOM   1462  OE1 GLU A  96      42.235  13.627 -13.367  1.00  1.09           O  
ATOM   1463  OE2 GLU A  96      44.171  14.213 -14.022  1.00  1.09           O  
ATOM   1464  H   GLU A  96      42.030  17.598 -10.877  1.00  1.09           H  
ATOM   1465  HA  GLU A  96      41.100  18.153 -13.601  1.00  1.09           H  
ATOM   1466 1HB  GLU A  96      41.156  15.606 -11.948  1.00  1.09           H  
ATOM   1467 2HB  GLU A  96      40.584  15.680 -13.609  1.00  1.09           H  
ATOM   1468 1HG  GLU A  96      42.820  16.469 -14.338  1.00  1.09           H  
ATOM   1469 2HG  GLU A  96      43.387  16.374 -12.673  1.00  1.09           H  
ATOM   1470  N   PHE A  97      38.933  18.187 -11.328  1.00  0.97           N  
ATOM   1471  CA  PHE A  97      37.519  18.299 -11.024  1.00  0.97           C  
ATOM   1472  C   PHE A  97      37.112  19.767 -11.052  1.00  0.97           C  
ATOM   1473  O   PHE A  97      37.890  20.640 -10.669  1.00  0.97           O  
ATOM   1474  CB  PHE A  97      37.222  17.678  -9.669  1.00  0.97           C  
ATOM   1475  CG  PHE A  97      37.503  16.219  -9.628  1.00  0.97           C  
ATOM   1476  CD1 PHE A  97      38.645  15.768  -9.018  1.00  0.97           C  
ATOM   1477  CD2 PHE A  97      36.664  15.299 -10.232  1.00  0.97           C  
ATOM   1478  CE1 PHE A  97      38.959  14.431  -8.986  1.00  0.97           C  
ATOM   1479  CE2 PHE A  97      36.978  13.956 -10.212  1.00  0.97           C  
ATOM   1480  CZ  PHE A  97      38.123  13.521  -9.585  1.00  0.97           C  
ATOM   1481  H   PHE A  97      39.615  18.511 -10.660  1.00  0.97           H  
ATOM   1482  HA  PHE A  97      36.946  17.767 -11.784  1.00  0.97           H  
ATOM   1483 1HB  PHE A  97      37.815  18.169  -8.895  1.00  0.97           H  
ATOM   1484 2HB  PHE A  97      36.194  17.823  -9.435  1.00  0.97           H  
ATOM   1485  HD1 PHE A  97      39.302  16.494  -8.553  1.00  0.97           H  
ATOM   1486  HD2 PHE A  97      35.756  15.641 -10.735  1.00  0.97           H  
ATOM   1487  HE1 PHE A  97      39.870  14.099  -8.489  1.00  0.97           H  
ATOM   1488  HE2 PHE A  97      36.328  13.239 -10.694  1.00  0.97           H  
ATOM   1489  HZ  PHE A  97      38.367  12.460  -9.570  1.00  0.97           H  
ATOM   1490  N   GLY A  98      35.880  20.043 -11.466  1.00  0.85           N  
ATOM   1491  CA  GLY A  98      35.420  21.424 -11.534  1.00  0.85           C  
ATOM   1492  C   GLY A  98      34.972  21.992 -10.194  1.00  0.85           C  
ATOM   1493  O   GLY A  98      34.956  21.296  -9.166  1.00  0.85           O  
ATOM   1494  H   GLY A  98      35.275  19.296 -11.770  1.00  0.85           H  
ATOM   1495 1HA  GLY A  98      36.222  22.045 -11.936  1.00  0.85           H  
ATOM   1496 2HA  GLY A  98      34.597  21.487 -12.245  1.00  0.85           H  
ATOM   1497  N   THR A  99      34.511  23.241 -10.246  1.00  0.75           N  
ATOM   1498  CA  THR A  99      34.103  23.999  -9.072  1.00  0.75           C  
ATOM   1499  C   THR A  99      33.012  23.320  -8.265  1.00  0.75           C  
ATOM   1500  O   THR A  99      33.062  23.337  -7.040  1.00  0.75           O  
ATOM   1501  CB  THR A  99      33.649  25.409  -9.466  1.00  0.75           C  
ATOM   1502  OG1 THR A  99      34.738  26.106 -10.090  1.00  0.75           O  
ATOM   1503  CG2 THR A  99      33.215  26.159  -8.230  1.00  0.75           C  
ATOM   1504  H   THR A  99      34.513  23.711 -11.141  1.00  0.75           H  
ATOM   1505  HA  THR A  99      34.973  24.105  -8.425  1.00  0.75           H  
ATOM   1506  HB  THR A  99      32.816  25.346 -10.164  1.00  0.75           H  
ATOM   1507  HG1 THR A  99      34.456  26.997 -10.323  1.00  0.75           H  
ATOM   1508 1HG2 THR A  99      32.896  27.163  -8.504  1.00  0.75           H  
ATOM   1509 2HG2 THR A  99      32.389  25.632  -7.751  1.00  0.75           H  
ATOM   1510 3HG2 THR A  99      34.054  26.220  -7.546  1.00  0.75           H  
ATOM   1511  N   ARG A 100      32.019  22.734  -8.930  1.00  0.68           N  
ATOM   1512  CA  ARG A 100      30.935  22.073  -8.210  1.00  0.68           C  
ATOM   1513  C   ARG A 100      31.433  20.918  -7.338  1.00  0.68           C  
ATOM   1514  O   ARG A 100      30.850  20.620  -6.297  1.00  0.68           O  
ATOM   1515  CB  ARG A 100      29.870  21.569  -9.171  1.00  0.68           C  
ATOM   1516  CG  ARG A 100      29.033  22.653  -9.816  1.00  0.68           C  
ATOM   1517  CD  ARG A 100      27.953  22.089 -10.681  1.00  0.68           C  
ATOM   1518  NE  ARG A 100      27.198  23.146 -11.356  1.00  0.68           N  
ATOM   1519  CZ  ARG A 100      27.578  23.706 -12.522  1.00  0.68           C  
ATOM   1520  NH1 ARG A 100      28.692  23.307 -13.083  1.00  0.68           N  
ATOM   1521  NH2 ARG A 100      26.848  24.650 -13.091  1.00  0.68           N  
ATOM   1522  H   ARG A 100      32.024  22.747  -9.939  1.00  0.68           H  
ATOM   1523  HA  ARG A 100      30.466  22.811  -7.559  1.00  0.68           H  
ATOM   1524 1HB  ARG A 100      30.335  20.979  -9.959  1.00  0.68           H  
ATOM   1525 2HB  ARG A 100      29.188  20.914  -8.633  1.00  0.68           H  
ATOM   1526 1HG  ARG A 100      28.564  23.253  -9.035  1.00  0.68           H  
ATOM   1527 2HG  ARG A 100      29.672  23.289 -10.430  1.00  0.68           H  
ATOM   1528 1HD  ARG A 100      28.392  21.443 -11.443  1.00  0.68           H  
ATOM   1529 2HD  ARG A 100      27.257  21.505 -10.068  1.00  0.68           H  
ATOM   1530  HE  ARG A 100      26.336  23.468 -10.930  1.00  0.68           H  
ATOM   1531 1HH1 ARG A 100      29.248  22.589 -12.650  1.00  0.68           H  
ATOM   1532 2HH1 ARG A 100      29.016  23.719 -13.967  1.00  0.68           H  
ATOM   1533 1HH2 ARG A 100      25.987  24.961 -12.659  1.00  0.68           H  
ATOM   1534 2HH2 ARG A 100      27.151  25.060 -13.969  1.00  0.68           H  
ATOM   1535  N   HIS A 101      32.501  20.242  -7.749  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      32.962  19.134  -6.941  1.00  0.64           C  
ATOM   1537  C   HIS A 101      33.772  19.713  -5.797  1.00  0.64           C  
ATOM   1538  O   HIS A 101      33.682  19.259  -4.655  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      33.807  18.181  -7.755  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      33.068  17.489  -8.866  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      32.028  16.587  -8.656  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      33.239  17.556 -10.196  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      31.600  16.154  -9.828  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      32.324  16.724 -10.766  1.00  0.64           N  
ATOM   1545  H   HIS A 101      33.027  20.521  -8.572  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      32.118  18.585  -6.528  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      34.614  18.756  -8.197  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      34.257  17.440  -7.104  1.00  0.64           H  
ATOM   1549  HD2 HIS A 101      33.971  18.157 -10.719  1.00  0.64           H  
ATOM   1550  HE1 HIS A 101      30.789  15.441  -9.998  1.00  0.64           H  
ATOM   1551  HE2 HIS A 101      32.227  16.574 -11.756  1.00  0.64           H  
ATOM   1552  N   ARG A 102      34.532  20.778  -6.086  1.00  0.61           N  
ATOM   1553  CA  ARG A 102      35.325  21.398  -5.034  1.00  0.61           C  
ATOM   1554  C   ARG A 102      34.388  21.939  -3.963  1.00  0.61           C  
ATOM   1555  O   ARG A 102      34.702  21.867  -2.771  1.00  0.61           O  
ATOM   1556  CB  ARG A 102      36.167  22.546  -5.557  1.00  0.61           C  
ATOM   1557  CG  ARG A 102      37.312  22.197  -6.470  1.00  0.61           C  
ATOM   1558  CD  ARG A 102      38.060  23.418  -6.820  1.00  0.61           C  
ATOM   1559  NE  ARG A 102      38.676  24.028  -5.629  1.00  0.61           N  
ATOM   1560  CZ  ARG A 102      39.229  25.244  -5.580  1.00  0.61           C  
ATOM   1561  NH1 ARG A 102      39.271  26.022  -6.643  1.00  0.61           N  
ATOM   1562  NH2 ARG A 102      39.726  25.634  -4.435  1.00  0.61           N  
ATOM   1563  H   ARG A 102      34.580  21.126  -7.046  1.00  0.61           H  
ATOM   1564  HA  ARG A 102      35.979  20.647  -4.590  1.00  0.61           H  
ATOM   1565 1HB  ARG A 102      35.528  23.239  -6.095  1.00  0.61           H  
ATOM   1566 2HB  ARG A 102      36.589  23.087  -4.710  1.00  0.61           H  
ATOM   1567 1HG  ARG A 102      37.987  21.504  -6.003  1.00  0.61           H  
ATOM   1568 2HG  ARG A 102      36.918  21.758  -7.393  1.00  0.61           H  
ATOM   1569 1HD  ARG A 102      38.849  23.172  -7.530  1.00  0.61           H  
ATOM   1570 2HD  ARG A 102      37.380  24.146  -7.265  1.00  0.61           H  
ATOM   1571  HE  ARG A 102      38.681  23.505  -4.735  1.00  0.61           H  
ATOM   1572 1HH1 ARG A 102      38.880  25.703  -7.519  1.00  0.61           H  
ATOM   1573 2HH1 ARG A 102      39.693  26.937  -6.582  1.00  0.61           H  
ATOM   1574 1HH2 ARG A 102      39.659  24.976  -3.643  1.00  0.61           H  
ATOM   1575 2HH2 ARG A 102      40.152  26.542  -4.335  1.00  0.61           H  
ATOM   1576  N   ALA A 103      33.247  22.492  -4.407  1.00  0.60           N  
ATOM   1577  CA  ALA A 103      32.197  23.029  -3.553  1.00  0.60           C  
ATOM   1578  C   ALA A 103      31.551  21.945  -2.724  1.00  0.60           C  
ATOM   1579  O   ALA A 103      31.294  22.129  -1.535  1.00  0.60           O  
ATOM   1580  CB  ALA A 103      31.143  23.713  -4.397  1.00  0.60           C  
ATOM   1581  H   ALA A 103      33.101  22.548  -5.410  1.00  0.60           H  
ATOM   1582  HA  ALA A 103      32.640  23.744  -2.875  1.00  0.60           H  
ATOM   1583 1HB  ALA A 103      30.377  24.124  -3.751  1.00  0.60           H  
ATOM   1584 2HB  ALA A 103      31.589  24.505  -4.983  1.00  0.60           H  
ATOM   1585 3HB  ALA A 103      30.700  22.986  -5.065  1.00  0.60           H  
ATOM   1586  N   ALA A 104      31.310  20.784  -3.335  1.00  0.60           N  
ATOM   1587  CA  ALA A 104      30.723  19.681  -2.600  1.00  0.60           C  
ATOM   1588  C   ALA A 104      31.631  19.232  -1.482  1.00  0.60           C  
ATOM   1589  O   ALA A 104      31.183  18.975  -0.356  1.00  0.60           O  
ATOM   1590  CB  ALA A 104      30.474  18.526  -3.539  1.00  0.60           C  
ATOM   1591  H   ALA A 104      31.498  20.672  -4.331  1.00  0.60           H  
ATOM   1592  HA  ALA A 104      29.799  20.031  -2.160  1.00  0.60           H  
ATOM   1593 1HB  ALA A 104      30.014  17.705  -3.003  1.00  0.60           H  
ATOM   1594 2HB  ALA A 104      29.818  18.868  -4.315  1.00  0.60           H  
ATOM   1595 3HB  ALA A 104      31.413  18.194  -3.974  1.00  0.60           H  
ATOM   1596  N   ILE A 105      32.923  19.184  -1.782  1.00  0.61           N  
ATOM   1597  CA  ILE A 105      33.891  18.761  -0.800  1.00  0.61           C  
ATOM   1598  C   ILE A 105      34.001  19.846   0.260  1.00  0.61           C  
ATOM   1599  O   ILE A 105      33.925  19.545   1.451  1.00  0.61           O  
ATOM   1600  CB  ILE A 105      35.250  18.472  -1.445  1.00  0.61           C  
ATOM   1601  CG1 ILE A 105      35.115  17.280  -2.393  1.00  0.61           C  
ATOM   1602  CG2 ILE A 105      36.252  18.154  -0.340  1.00  0.61           C  
ATOM   1603  CD1 ILE A 105      36.302  17.104  -3.292  1.00  0.61           C  
ATOM   1604  H   ILE A 105      33.226  19.403  -2.733  1.00  0.61           H  
ATOM   1605  HA  ILE A 105      33.539  17.848  -0.327  1.00  0.61           H  
ATOM   1606  HB  ILE A 105      35.582  19.337  -2.026  1.00  0.61           H  
ATOM   1607 1HG1 ILE A 105      34.973  16.379  -1.805  1.00  0.61           H  
ATOM   1608 2HG1 ILE A 105      34.233  17.424  -3.017  1.00  0.61           H  
ATOM   1609 1HG2 ILE A 105      37.216  17.939  -0.770  1.00  0.61           H  
ATOM   1610 2HG2 ILE A 105      36.341  19.003   0.333  1.00  0.61           H  
ATOM   1611 3HG2 ILE A 105      35.910  17.284   0.225  1.00  0.61           H  
ATOM   1612 1HD1 ILE A 105      36.156  16.260  -3.947  1.00  0.61           H  
ATOM   1613 2HD1 ILE A 105      36.435  18.004  -3.895  1.00  0.61           H  
ATOM   1614 3HD1 ILE A 105      37.176  16.937  -2.687  1.00  0.61           H  
ATOM   1615  N   GLY A 106      34.113  21.104  -0.177  1.00  0.63           N  
ATOM   1616  CA  GLY A 106      34.231  22.245   0.715  1.00  0.63           C  
ATOM   1617  C   GLY A 106      33.118  22.221   1.721  1.00  0.63           C  
ATOM   1618  O   GLY A 106      33.366  22.208   2.931  1.00  0.63           O  
ATOM   1619  H   GLY A 106      34.141  21.278  -1.174  1.00  0.63           H  
ATOM   1620 1HA  GLY A 106      35.190  22.232   1.228  1.00  0.63           H  
ATOM   1621 2HA  GLY A 106      34.174  23.164   0.131  1.00  0.63           H  
ATOM   1622  N   LEU A 107      31.886  22.170   1.239  1.00  0.65           N  
ATOM   1623  CA  LEU A 107      30.778  22.154   2.149  1.00  0.65           C  
ATOM   1624  C   LEU A 107      30.852  20.995   3.112  1.00  0.65           C  
ATOM   1625  O   LEU A 107      30.543  21.181   4.290  1.00  0.65           O  
ATOM   1626  CB  LEU A 107      29.440  22.078   1.451  1.00  0.65           C  
ATOM   1627  CG  LEU A 107      28.314  22.122   2.457  1.00  0.65           C  
ATOM   1628  CD1 LEU A 107      28.433  23.437   3.225  1.00  0.65           C  
ATOM   1629  CD2 LEU A 107      27.006  21.985   1.768  1.00  0.65           C  
ATOM   1630  H   LEU A 107      31.724  22.169   0.233  1.00  0.65           H  
ATOM   1631  HA  LEU A 107      30.806  23.078   2.722  1.00  0.65           H  
ATOM   1632 1HB  LEU A 107      29.349  22.922   0.776  1.00  0.65           H  
ATOM   1633 2HB  LEU A 107      29.380  21.148   0.874  1.00  0.65           H  
ATOM   1634  HG  LEU A 107      28.423  21.303   3.168  1.00  0.65           H  
ATOM   1635 1HD1 LEU A 107      27.667  23.488   3.963  1.00  0.65           H  
ATOM   1636 2HD1 LEU A 107      29.397  23.480   3.718  1.00  0.65           H  
ATOM   1637 3HD1 LEU A 107      28.343  24.274   2.559  1.00  0.65           H  
ATOM   1638 1HD2 LEU A 107      26.200  22.011   2.492  1.00  0.65           H  
ATOM   1639 2HD2 LEU A 107      26.867  22.780   1.051  1.00  0.65           H  
ATOM   1640 3HD2 LEU A 107      27.009  21.033   1.259  1.00  0.65           H  
ATOM   1641  N   SER A 108      31.237  19.799   2.629  1.00  0.67           N  
ATOM   1642  CA  SER A 108      31.265  18.631   3.497  1.00  0.67           C  
ATOM   1643  C   SER A 108      32.381  18.715   4.547  1.00  0.67           C  
ATOM   1644  O   SER A 108      32.377  17.947   5.510  1.00  0.67           O  
ATOM   1645  CB  SER A 108      31.471  17.368   2.712  1.00  0.67           C  
ATOM   1646  OG  SER A 108      32.817  17.216   2.330  1.00  0.67           O  
ATOM   1647  H   SER A 108      31.474  19.682   1.641  1.00  0.67           H  
ATOM   1648  HA  SER A 108      30.303  18.567   4.006  1.00  0.67           H  
ATOM   1649 1HB  SER A 108      31.157  16.559   3.289  1.00  0.67           H  
ATOM   1650 2HB  SER A 108      30.843  17.395   1.821  1.00  0.67           H  
ATOM   1651  HG  SER A 108      33.092  18.092   1.967  1.00  0.67           H  
ATOM   1652  N   GLU A 109      33.374  19.588   4.332  1.00  0.69           N  
ATOM   1653  CA  GLU A 109      34.422  19.791   5.320  1.00  0.69           C  
ATOM   1654  C   GLU A 109      33.901  20.801   6.347  1.00  0.69           C  
ATOM   1655  O   GLU A 109      34.104  20.650   7.554  1.00  0.69           O  
ATOM   1656  CB  GLU A 109      35.741  20.254   4.655  1.00  0.69           C  
ATOM   1657  CG  GLU A 109      36.444  19.164   3.795  1.00  0.69           C  
ATOM   1658  CD  GLU A 109      37.749  19.608   3.078  1.00  0.69           C  
ATOM   1659  OE1 GLU A 109      37.973  20.785   2.860  1.00  0.69           O  
ATOM   1660  OE2 GLU A 109      38.526  18.738   2.768  1.00  0.69           O  
ATOM   1661  H   GLU A 109      33.379  20.160   3.488  1.00  0.69           H  
ATOM   1662  HA  GLU A 109      34.611  18.848   5.832  1.00  0.69           H  
ATOM   1663 1HB  GLU A 109      35.536  21.105   4.003  1.00  0.69           H  
ATOM   1664 2HB  GLU A 109      36.439  20.588   5.421  1.00  0.69           H  
ATOM   1665 1HG  GLU A 109      36.677  18.320   4.443  1.00  0.69           H  
ATOM   1666 2HG  GLU A 109      35.737  18.815   3.049  1.00  0.69           H  
ATOM   1667  N   ALA A 110      33.218  21.840   5.846  1.00  0.70           N  
ATOM   1668  CA  ALA A 110      32.616  22.891   6.666  1.00  0.70           C  
ATOM   1669  C   ALA A 110      31.475  22.369   7.553  1.00  0.70           C  
ATOM   1670  O   ALA A 110      31.288  22.839   8.679  1.00  0.70           O  
ATOM   1671  CB  ALA A 110      32.089  24.004   5.785  1.00  0.70           C  
ATOM   1672  H   ALA A 110      33.117  21.900   4.834  1.00  0.70           H  
ATOM   1673  HA  ALA A 110      33.393  23.290   7.316  1.00  0.70           H  
ATOM   1674 1HB  ALA A 110      31.691  24.780   6.414  1.00  0.70           H  
ATOM   1675 2HB  ALA A 110      32.899  24.403   5.174  1.00  0.70           H  
ATOM   1676 3HB  ALA A 110      31.311  23.614   5.141  1.00  0.70           H  
ATOM   1677  N   SER A 111      30.713  21.402   7.034  1.00  0.70           N  
ATOM   1678  CA  SER A 111      29.558  20.839   7.722  1.00  0.70           C  
ATOM   1679  C   SER A 111      29.470  19.363   7.409  1.00  0.70           C  
ATOM   1680  O   SER A 111      29.956  18.899   6.396  1.00  0.70           O  
ATOM   1681  CB  SER A 111      28.268  21.413   7.184  1.00  0.70           C  
ATOM   1682  OG  SER A 111      28.042  20.877   5.909  1.00  0.70           O  
ATOM   1683  H   SER A 111      30.914  21.077   6.093  1.00  0.70           H  
ATOM   1684  HA  SER A 111      29.655  20.984   8.798  1.00  0.70           H  
ATOM   1685 1HB  SER A 111      27.434  21.168   7.848  1.00  0.70           H  
ATOM   1686 2HB  SER A 111      28.341  22.498   7.122  1.00  0.70           H  
ATOM   1687  HG  SER A 111      28.874  21.048   5.402  1.00  0.70           H  
ATOM   1688  N   ASP A 112      28.720  18.640   8.202  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      28.505  17.216   7.983  1.00  0.69           C  
ATOM   1690  C   ASP A 112      27.444  16.877   6.927  1.00  0.69           C  
ATOM   1691  O   ASP A 112      27.007  15.736   6.844  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      28.183  16.593   9.328  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      26.884  17.082   9.929  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      25.953  17.454   9.251  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      26.863  17.208  11.106  1.00  0.69           O  
ATOM   1696  H   ASP A 112      28.313  19.080   9.012  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      29.449  16.790   7.640  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      28.122  15.511   9.210  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      28.993  16.800  10.028  1.00  0.69           H  
ATOM   1700  N   ALA A 113      26.981  17.867   6.164  1.00  0.67           N  
ATOM   1701  CA  ALA A 113      25.945  17.630   5.167  1.00  0.67           C  
ATOM   1702  C   ALA A 113      26.384  16.660   4.085  1.00  0.67           C  
ATOM   1703  O   ALA A 113      27.556  16.630   3.706  1.00  0.67           O  
ATOM   1704  CB  ALA A 113      25.558  18.935   4.527  1.00  0.67           C  
ATOM   1705  H   ALA A 113      27.373  18.810   6.242  1.00  0.67           H  
ATOM   1706  HA  ALA A 113      25.080  17.200   5.672  1.00  0.67           H  
ATOM   1707 1HB  ALA A 113      24.764  18.760   3.802  1.00  0.67           H  
ATOM   1708 2HB  ALA A 113      25.212  19.602   5.307  1.00  0.67           H  
ATOM   1709 3HB  ALA A 113      26.422  19.371   4.022  1.00  0.67           H  
ATOM   1710  N   PHE A 114      25.436  15.884   3.564  1.00  0.65           N  
ATOM   1711  CA  PHE A 114      25.754  15.002   2.443  1.00  0.65           C  
ATOM   1712  C   PHE A 114      25.534  15.788   1.167  1.00  0.65           C  
ATOM   1713  O   PHE A 114      24.475  16.401   1.002  1.00  0.65           O  
ATOM   1714  CB  PHE A 114      24.874  13.748   2.393  1.00  0.65           C  
ATOM   1715  CG  PHE A 114      25.099  12.714   3.456  1.00  0.65           C  
ATOM   1716  CD1 PHE A 114      24.356  12.695   4.623  1.00  0.65           C  
ATOM   1717  CD2 PHE A 114      26.057  11.740   3.274  1.00  0.65           C  
ATOM   1718  CE1 PHE A 114      24.570  11.718   5.575  1.00  0.65           C  
ATOM   1719  CE2 PHE A 114      26.275  10.770   4.233  1.00  0.65           C  
ATOM   1720  CZ  PHE A 114      25.527  10.757   5.380  1.00  0.65           C  
ATOM   1721  H   PHE A 114      24.481  15.967   3.917  1.00  0.65           H  
ATOM   1722  HA  PHE A 114      26.804  14.704   2.495  1.00  0.65           H  
ATOM   1723 1HB  PHE A 114      23.825  14.045   2.426  1.00  0.65           H  
ATOM   1724 2HB  PHE A 114      25.041  13.266   1.437  1.00  0.65           H  
ATOM   1725  HD1 PHE A 114      23.588  13.454   4.792  1.00  0.65           H  
ATOM   1726  HD2 PHE A 114      26.651  11.742   2.358  1.00  0.65           H  
ATOM   1727  HE1 PHE A 114      23.973  11.708   6.483  1.00  0.65           H  
ATOM   1728  HE2 PHE A 114      27.041  10.012   4.073  1.00  0.65           H  
ATOM   1729  HZ  PHE A 114      25.692   9.990   6.134  1.00  0.65           H  
ATOM   1730  N   THR A 115      26.522  15.807   0.277  1.00  0.64           N  
ATOM   1731  CA  THR A 115      26.361  16.580  -0.951  1.00  0.64           C  
ATOM   1732  C   THR A 115      26.500  15.751  -2.209  1.00  0.64           C  
ATOM   1733  O   THR A 115      27.430  14.960  -2.347  1.00  0.64           O  
ATOM   1734  CB  THR A 115      27.326  17.773  -0.994  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      27.066  18.650   0.112  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      27.113  18.547  -2.300  1.00  0.64           C  
ATOM   1737  H   THR A 115      27.389  15.293   0.454  1.00  0.64           H  
ATOM   1738  HA  THR A 115      25.359  16.983  -0.961  1.00  0.64           H  
ATOM   1739  HB  THR A 115      28.358  17.428  -0.934  1.00  0.64           H  
ATOM   1740  HG1 THR A 115      27.345  18.221   0.932  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115      27.757  19.391  -2.328  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      27.323  17.915  -3.153  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      26.085  18.890  -2.355  1.00  0.64           H  
ATOM   1744  N   PHE A 116      25.570  15.949  -3.143  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      25.590  15.189  -4.379  1.00  0.63           C  
ATOM   1746  C   PHE A 116      25.717  16.130  -5.577  1.00  0.63           C  
ATOM   1747  O   PHE A 116      25.055  17.172  -5.638  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      24.298  14.396  -4.468  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      24.096  13.528  -3.218  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      23.480  14.096  -2.093  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      24.527  12.216  -3.128  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      23.295  13.371  -0.939  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      24.331  11.483  -1.964  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      23.715  12.063  -0.870  1.00  0.63           C  
ATOM   1755  H   PHE A 116      24.830  16.629  -2.965  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      26.440  14.511  -4.374  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      23.450  15.074  -4.566  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      24.323  13.749  -5.345  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      23.144  15.140  -2.138  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      25.029  11.760  -3.979  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      22.817  13.842  -0.081  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      24.669  10.447  -1.911  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      23.565  11.488   0.044  1.00  0.63           H  
ATOM   1764  N   VAL A 117      26.572  15.758  -6.525  1.00  0.64           N  
ATOM   1765  CA  VAL A 117      26.839  16.566  -7.718  1.00  0.64           C  
ATOM   1766  C   VAL A 117      26.694  15.829  -9.033  1.00  0.64           C  
ATOM   1767  O   VAL A 117      27.158  14.700  -9.191  1.00  0.64           O  
ATOM   1768  CB  VAL A 117      28.262  17.182  -7.659  1.00  0.64           C  
ATOM   1769  CG1 VAL A 117      28.613  17.949  -8.948  1.00  0.64           C  
ATOM   1770  CG2 VAL A 117      28.336  18.123  -6.556  1.00  0.64           C  
ATOM   1771  H   VAL A 117      27.072  14.877  -6.404  1.00  0.64           H  
ATOM   1772  HA  VAL A 117      26.128  17.383  -7.718  1.00  0.64           H  
ATOM   1773  HB  VAL A 117      28.974  16.410  -7.524  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 117      29.616  18.366  -8.850  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 117      28.593  17.277  -9.798  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 117      27.901  18.754  -9.103  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 117      29.331  18.551  -6.525  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 117      27.613  18.888  -6.753  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 117      28.119  17.631  -5.616  1.00  0.64           H  
ATOM   1780  N   VAL A 118      26.047  16.477  -9.989  1.00  0.65           N  
ATOM   1781  CA  VAL A 118      25.953  15.910 -11.326  1.00  0.65           C  
ATOM   1782  C   VAL A 118      26.858  16.771 -12.198  1.00  0.65           C  
ATOM   1783  O   VAL A 118      26.747  18.005 -12.199  1.00  0.65           O  
ATOM   1784  CB  VAL A 118      24.510  15.889 -11.859  1.00  0.65           C  
ATOM   1785  CG1 VAL A 118      24.488  15.302 -13.280  1.00  0.65           C  
ATOM   1786  CG2 VAL A 118      23.626  15.071 -10.921  1.00  0.65           C  
ATOM   1787  H   VAL A 118      25.679  17.406  -9.781  1.00  0.65           H  
ATOM   1788  HA  VAL A 118      26.334  14.889 -11.324  1.00  0.65           H  
ATOM   1789  HB  VAL A 118      24.133  16.912 -11.927  1.00  0.65           H  
ATOM   1790 1HG1 VAL A 118      23.467  15.307 -13.657  1.00  0.65           H  
ATOM   1791 2HG1 VAL A 118      25.115  15.909 -13.937  1.00  0.65           H  
ATOM   1792 3HG1 VAL A 118      24.867  14.275 -13.260  1.00  0.65           H  
ATOM   1793 1HG2 VAL A 118      22.604  15.063 -11.303  1.00  0.65           H  
ATOM   1794 2HG2 VAL A 118      24.009  14.050 -10.870  1.00  0.65           H  
ATOM   1795 3HG2 VAL A 118      23.638  15.514  -9.926  1.00  0.65           H  
ATOM   1796  N   SER A 119      27.807  16.137 -12.883  1.00  0.67           N  
ATOM   1797  CA  SER A 119      28.763  16.891 -13.684  1.00  0.67           C  
ATOM   1798  C   SER A 119      28.313  17.230 -15.089  1.00  0.67           C  
ATOM   1799  O   SER A 119      28.144  16.361 -15.948  1.00  0.67           O  
ATOM   1800  CB  SER A 119      30.068  16.162 -13.800  1.00  0.67           C  
ATOM   1801  OG  SER A 119      30.923  16.829 -14.727  1.00  0.67           O  
ATOM   1802  H   SER A 119      27.864  15.115 -12.832  1.00  0.67           H  
ATOM   1803  HA  SER A 119      28.953  17.830 -13.163  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      30.539  16.108 -12.831  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      29.887  15.135 -14.132  1.00  0.67           H  
ATOM   1806  HG  SER A 119      31.778  16.380 -14.665  1.00  0.67           H  
ATOM   1807  N   GLU A 120      28.275  18.523 -15.370  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      27.890  19.053 -16.675  1.00  0.69           C  
ATOM   1809  C   GLU A 120      28.843  18.640 -17.805  1.00  0.69           C  
ATOM   1810  O   GLU A 120      28.574  18.908 -18.976  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      27.780  20.579 -16.628  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      29.090  21.331 -16.413  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      28.885  22.843 -16.353  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      27.917  23.314 -16.894  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      29.666  23.512 -15.709  1.00  0.69           O  
ATOM   1816  H   GLU A 120      28.474  19.173 -14.624  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      26.903  18.657 -16.914  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      27.338  20.933 -17.559  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      27.113  20.865 -15.830  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      29.545  20.993 -15.482  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      29.773  21.093 -17.228  1.00  0.69           H  
ATOM   1822  N   GLU A 121      30.007  18.083 -17.465  1.00  0.70           N  
ATOM   1823  CA  GLU A 121      30.946  17.690 -18.497  1.00  0.70           C  
ATOM   1824  C   GLU A 121      30.804  16.218 -18.903  1.00  0.70           C  
ATOM   1825  O   GLU A 121      31.204  15.839 -20.010  1.00  0.70           O  
ATOM   1826  CB  GLU A 121      32.380  17.961 -18.026  1.00  0.70           C  
ATOM   1827  CG  GLU A 121      32.690  19.438 -17.767  1.00  0.70           C  
ATOM   1828  CD  GLU A 121      34.112  19.692 -17.292  1.00  0.70           C  
ATOM   1829  OE1 GLU A 121      34.837  18.746 -17.091  1.00  0.70           O  
ATOM   1830  OE2 GLU A 121      34.464  20.838 -17.132  1.00  0.70           O  
ATOM   1831  H   GLU A 121      30.220  17.865 -16.489  1.00  0.70           H  
ATOM   1832  HA  GLU A 121      30.757  18.299 -19.380  1.00  0.70           H  
ATOM   1833 1HB  GLU A 121      32.563  17.415 -17.100  1.00  0.70           H  
ATOM   1834 2HB  GLU A 121      33.084  17.589 -18.770  1.00  0.70           H  
ATOM   1835 1HG  GLU A 121      32.517  19.999 -18.685  1.00  0.70           H  
ATOM   1836 2HG  GLU A 121      31.993  19.808 -17.015  1.00  0.70           H  
ATOM   1837  N   THR A 122      30.305  15.373 -17.988  1.00  0.70           N  
ATOM   1838  CA  THR A 122      30.281  13.929 -18.249  1.00  0.70           C  
ATOM   1839  C   THR A 122      28.958  13.217 -17.959  1.00  0.70           C  
ATOM   1840  O   THR A 122      28.737  12.105 -18.439  1.00  0.70           O  
ATOM   1841  CB  THR A 122      31.362  13.214 -17.413  1.00  0.70           C  
ATOM   1842  OG1 THR A 122      31.051  13.368 -16.027  1.00  0.70           O  
ATOM   1843  CG2 THR A 122      32.743  13.791 -17.676  1.00  0.70           C  
ATOM   1844  H   THR A 122      29.913  15.748 -17.129  1.00  0.70           H  
ATOM   1845  HA  THR A 122      30.506  13.774 -19.303  1.00  0.70           H  
ATOM   1846  HB  THR A 122      31.360  12.153 -17.665  1.00  0.70           H  
ATOM   1847  HG1 THR A 122      31.691  12.864 -15.504  1.00  0.70           H  
ATOM   1848 1HG2 THR A 122      33.476  13.260 -17.071  1.00  0.70           H  
ATOM   1849 2HG2 THR A 122      32.989  13.676 -18.733  1.00  0.70           H  
ATOM   1850 3HG2 THR A 122      32.763  14.844 -17.414  1.00  0.70           H  
ATOM   1851  N   GLY A 123      28.117  13.809 -17.115  1.00  0.69           N  
ATOM   1852  CA  GLY A 123      26.912  13.156 -16.616  1.00  0.69           C  
ATOM   1853  C   GLY A 123      27.213  12.311 -15.365  1.00  0.69           C  
ATOM   1854  O   GLY A 123      26.319  11.688 -14.786  1.00  0.69           O  
ATOM   1855  H   GLY A 123      28.313  14.737 -16.763  1.00  0.69           H  
ATOM   1856 1HA  GLY A 123      26.170  13.918 -16.375  1.00  0.69           H  
ATOM   1857 2HA  GLY A 123      26.482  12.530 -17.396  1.00  0.69           H  
ATOM   1858  N   ALA A 124      28.483  12.269 -14.949  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      28.887  11.496 -13.784  1.00  0.68           C  
ATOM   1860  C   ALA A 124      28.215  12.019 -12.543  1.00  0.68           C  
ATOM   1861  O   ALA A 124      27.970  13.225 -12.414  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      30.386  11.548 -13.588  1.00  0.68           C  
ATOM   1863  H   ALA A 124      29.207  12.775 -15.452  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      28.575  10.461 -13.933  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      30.660  10.963 -12.721  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      30.889  11.142 -14.466  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      30.695  12.580 -13.432  1.00  0.68           H  
ATOM   1868  N   ILE A 125      27.959  11.124 -11.601  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      27.371  11.550 -10.347  1.00  0.67           C  
ATOM   1870  C   ILE A 125      28.363  11.321  -9.219  1.00  0.67           C  
ATOM   1871  O   ILE A 125      28.939  10.237  -9.075  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      26.068  10.806 -10.057  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      25.126  10.983 -11.192  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      25.427  11.339  -8.781  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      25.152   9.844 -12.176  1.00  0.67           C  
ATOM   1876  H   ILE A 125      28.156  10.144 -11.759  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      27.148  12.610 -10.402  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      26.267   9.741  -9.953  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      24.178  11.059 -10.803  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      25.364  11.908 -11.720  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      24.504  10.805  -8.605  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      26.100  11.196  -7.936  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      25.215  12.405  -8.899  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      24.434  10.032 -12.970  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      26.148   9.750 -12.609  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      24.893   8.912 -11.666  1.00  0.67           H  
ATOM   1887  N   SER A 126      28.624  12.366  -8.452  1.00  0.67           N  
ATOM   1888  CA  SER A 126      29.570  12.243  -7.360  1.00  0.67           C  
ATOM   1889  C   SER A 126      28.909  12.559  -6.033  1.00  0.67           C  
ATOM   1890  O   SER A 126      27.887  13.252  -5.979  1.00  0.67           O  
ATOM   1891  CB  SER A 126      30.737  13.177  -7.573  1.00  0.67           C  
ATOM   1892  OG  SER A 126      30.320  14.500  -7.462  1.00  0.67           O  
ATOM   1893  H   SER A 126      28.143  13.246  -8.628  1.00  0.67           H  
ATOM   1894  HA  SER A 126      29.930  11.216  -7.321  1.00  0.67           H  
ATOM   1895 1HB  SER A 126      31.513  12.970  -6.848  1.00  0.67           H  
ATOM   1896 2HB  SER A 126      31.152  13.008  -8.558  1.00  0.67           H  
ATOM   1897  HG  SER A 126      31.029  15.073  -7.821  1.00  0.67           H  
ATOM   1898  N   VAL A 127      29.524  12.092  -4.959  1.00  0.68           N  
ATOM   1899  CA  VAL A 127      29.045  12.408  -3.622  1.00  0.68           C  
ATOM   1900  C   VAL A 127      30.177  12.771  -2.675  1.00  0.68           C  
ATOM   1901  O   VAL A 127      31.265  12.186  -2.713  1.00  0.68           O  
ATOM   1902  CB  VAL A 127      28.212  11.242  -3.049  1.00  0.68           C  
ATOM   1903  CG1 VAL A 127      29.037  10.027  -2.976  1.00  0.68           C  
ATOM   1904  CG2 VAL A 127      27.689  11.592  -1.639  1.00  0.68           C  
ATOM   1905  H   VAL A 127      30.355  11.517  -5.099  1.00  0.68           H  
ATOM   1906  HA  VAL A 127      28.388  13.265  -3.701  1.00  0.68           H  
ATOM   1907  HB  VAL A 127      27.375  11.051  -3.718  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 127      28.445   9.208  -2.592  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 127      29.390   9.796  -3.973  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 127      29.883  10.207  -2.315  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 127      27.095  10.776  -1.268  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 127      28.511  11.760  -0.954  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 127      27.078  12.491  -1.688  1.00  0.68           H  
ATOM   1914  N   ALA A 128      29.914  13.750  -1.817  1.00  0.70           N  
ATOM   1915  CA  ALA A 128      30.880  14.156  -0.820  1.00  0.70           C  
ATOM   1916  C   ALA A 128      30.282  14.082   0.585  1.00  0.70           C  
ATOM   1917  O   ALA A 128      29.087  14.340   0.797  1.00  0.70           O  
ATOM   1918  CB  ALA A 128      31.365  15.565  -1.111  1.00  0.70           C  
ATOM   1919  H   ALA A 128      29.009  14.208  -1.864  1.00  0.70           H  
ATOM   1920  HA  ALA A 128      31.717  13.469  -0.863  1.00  0.70           H  
ATOM   1921 1HB  ALA A 128      32.112  15.844  -0.365  1.00  0.70           H  
ATOM   1922 2HB  ALA A 128      31.810  15.614  -2.098  1.00  0.70           H  
ATOM   1923 3HB  ALA A 128      30.529  16.253  -1.059  1.00  0.70           H  
ATOM   1924  N   TYR A 129      31.132  13.730   1.551  1.00  0.73           N  
ATOM   1925  CA  TYR A 129      30.733  13.686   2.966  1.00  0.73           C  
ATOM   1926  C   TYR A 129      31.938  13.660   3.905  1.00  0.73           C  
ATOM   1927  O   TYR A 129      32.794  12.784   3.806  1.00  0.73           O  
ATOM   1928  CB  TYR A 129      29.799  12.498   3.204  1.00  0.73           C  
ATOM   1929  CG  TYR A 129      29.374  12.288   4.644  1.00  0.73           C  
ATOM   1930  CD1 TYR A 129      28.390  13.079   5.231  1.00  0.73           C  
ATOM   1931  CD2 TYR A 129      29.920  11.232   5.353  1.00  0.73           C  
ATOM   1932  CE1 TYR A 129      27.966  12.795   6.518  1.00  0.73           C  
ATOM   1933  CE2 TYR A 129      29.493  10.958   6.630  1.00  0.73           C  
ATOM   1934  CZ  TYR A 129      28.515  11.728   7.208  1.00  0.73           C  
ATOM   1935  OH  TYR A 129      28.068  11.432   8.476  1.00  0.73           O  
ATOM   1936  H   TYR A 129      32.096  13.522   1.276  1.00  0.73           H  
ATOM   1937  HA  TYR A 129      30.158  14.584   3.186  1.00  0.73           H  
ATOM   1938 1HB  TYR A 129      28.896  12.622   2.613  1.00  0.73           H  
ATOM   1939 2HB  TYR A 129      30.285  11.586   2.860  1.00  0.73           H  
ATOM   1940  HD1 TYR A 129      27.939  13.906   4.678  1.00  0.73           H  
ATOM   1941  HD2 TYR A 129      30.682  10.604   4.891  1.00  0.73           H  
ATOM   1942  HE1 TYR A 129      27.187  13.391   6.981  1.00  0.73           H  
ATOM   1943  HE2 TYR A 129      29.919  10.117   7.177  1.00  0.73           H  
ATOM   1944  HH  TYR A 129      27.276  11.951   8.659  1.00  0.73           H  
ATOM   1945  N   LYS A 130      32.003  14.630   4.815  1.00  0.75           N  
ATOM   1946  CA  LYS A 130      33.099  14.770   5.770  1.00  0.75           C  
ATOM   1947  C   LYS A 130      34.492  14.742   5.137  1.00  0.75           C  
ATOM   1948  O   LYS A 130      35.417  14.148   5.691  1.00  0.75           O  
ATOM   1949  CB  LYS A 130      32.981  13.733   6.881  1.00  0.75           C  
ATOM   1950  CG  LYS A 130      31.759  13.926   7.770  1.00  0.75           C  
ATOM   1951  CD  LYS A 130      31.768  12.950   8.931  1.00  0.75           C  
ATOM   1952  CE  LYS A 130      30.628  13.222   9.899  1.00  0.75           C  
ATOM   1953  NZ  LYS A 130      30.592  12.220  11.004  1.00  0.75           N  
ATOM   1954  H   LYS A 130      31.263  15.319   4.848  1.00  0.75           H  
ATOM   1955  HA  LYS A 130      32.995  15.741   6.249  1.00  0.75           H  
ATOM   1956 1HB  LYS A 130      32.933  12.731   6.448  1.00  0.75           H  
ATOM   1957 2HB  LYS A 130      33.867  13.775   7.511  1.00  0.75           H  
ATOM   1958 1HG  LYS A 130      31.749  14.945   8.157  1.00  0.75           H  
ATOM   1959 2HG  LYS A 130      30.857  13.778   7.183  1.00  0.75           H  
ATOM   1960 1HD  LYS A 130      31.673  11.933   8.550  1.00  0.75           H  
ATOM   1961 2HD  LYS A 130      32.713  13.030   9.466  1.00  0.75           H  
ATOM   1962 1HE  LYS A 130      30.759  14.214  10.327  1.00  0.75           H  
ATOM   1963 2HE  LYS A 130      29.690  13.200   9.366  1.00  0.75           H  
ATOM   1964 1HZ  LYS A 130      29.828  12.434  11.628  1.00  0.75           H  
ATOM   1965 2HZ  LYS A 130      30.458  11.297  10.612  1.00  0.75           H  
ATOM   1966 3HZ  LYS A 130      31.462  12.247  11.515  1.00  0.75           H  
ATOM   1967  N   GLY A 131      34.648  15.377   3.974  1.00  0.76           N  
ATOM   1968  CA  GLY A 131      35.931  15.432   3.280  1.00  0.76           C  
ATOM   1969  C   GLY A 131      36.135  14.284   2.280  1.00  0.76           C  
ATOM   1970  O   GLY A 131      37.022  14.354   1.425  1.00  0.76           O  
ATOM   1971  H   GLY A 131      33.869  15.878   3.544  1.00  0.76           H  
ATOM   1972 1HA  GLY A 131      36.004  16.383   2.752  1.00  0.76           H  
ATOM   1973 2HA  GLY A 131      36.735  15.422   4.013  1.00  0.76           H  
ATOM   1974  N   ASP A 132      35.332  13.221   2.372  1.00  0.77           N  
ATOM   1975  CA  ASP A 132      35.473  12.124   1.425  1.00  0.77           C  
ATOM   1976  C   ASP A 132      34.827  12.515   0.118  1.00  0.77           C  
ATOM   1977  O   ASP A 132      33.874  13.298   0.106  1.00  0.77           O  
ATOM   1978  CB  ASP A 132      34.889  10.807   1.947  1.00  0.77           C  
ATOM   1979  CG  ASP A 132      35.764  10.122   3.031  1.00  0.77           C  
ATOM   1980  OD1 ASP A 132      36.909  10.495   3.181  1.00  0.77           O  
ATOM   1981  OD2 ASP A 132      35.282   9.211   3.665  1.00  0.77           O  
ATOM   1982  H   ASP A 132      34.605  13.171   3.084  1.00  0.77           H  
ATOM   1983  HA  ASP A 132      36.534  11.960   1.240  1.00  0.77           H  
ATOM   1984 1HB  ASP A 132      33.903  10.997   2.374  1.00  0.77           H  
ATOM   1985 2HB  ASP A 132      34.754  10.117   1.114  1.00  0.77           H  
ATOM   1986  N   PHE A 133      35.303  11.930  -0.974  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      34.714  12.188  -2.279  1.00  0.76           C  
ATOM   1988  C   PHE A 133      34.708  10.948  -3.158  1.00  0.76           C  
ATOM   1989  O   PHE A 133      35.751  10.336  -3.405  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      35.480  13.322  -2.957  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.990  13.736  -4.293  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.776  14.372  -4.435  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      35.780  13.534  -5.419  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      33.360  14.790  -5.666  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      35.361  13.953  -6.646  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      34.160  14.576  -6.771  1.00  0.76           C  
ATOM   1997  H   PHE A 133      36.090  11.303  -0.898  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      33.682  12.504  -2.136  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      35.456  14.187  -2.310  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      36.523  13.033  -3.060  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.159  14.539  -3.560  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      36.747  13.042  -5.312  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      32.398  15.295  -5.775  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      35.985  13.795  -7.521  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      33.839  14.906  -7.741  1.00  0.76           H  
ATOM   2006  N   ILE A 134      33.519  10.585  -3.621  1.00  0.76           N  
ATOM   2007  CA  ILE A 134      33.329   9.445  -4.501  1.00  0.76           C  
ATOM   2008  C   ILE A 134      32.847   9.937  -5.861  1.00  0.76           C  
ATOM   2009  O   ILE A 134      31.836  10.632  -5.950  1.00  0.76           O  
ATOM   2010  CB  ILE A 134      32.306   8.459  -3.919  1.00  0.76           C  
ATOM   2011  CG1 ILE A 134      32.752   7.917  -2.570  1.00  0.76           C  
ATOM   2012  CG2 ILE A 134      32.086   7.326  -4.883  1.00  0.76           C  
ATOM   2013  CD1 ILE A 134      31.656   7.114  -1.873  1.00  0.76           C  
ATOM   2014  H   ILE A 134      32.707  11.139  -3.347  1.00  0.76           H  
ATOM   2015  HA  ILE A 134      34.280   8.932  -4.634  1.00  0.76           H  
ATOM   2016  HB  ILE A 134      31.398   8.959  -3.762  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 134      33.623   7.277  -2.712  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 134      33.033   8.748  -1.923  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 134      31.361   6.646  -4.465  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 134      31.723   7.715  -5.837  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 134      33.024   6.796  -5.043  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 134      32.024   6.751  -0.914  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 134      30.785   7.750  -1.708  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 134      31.371   6.266  -2.495  1.00  0.76           H  
ATOM   2025  N   HIS A 135      33.577   9.594  -6.921  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      33.243  10.054  -8.273  1.00  0.75           C  
ATOM   2027  C   HIS A 135      32.813   8.888  -9.179  1.00  0.75           C  
ATOM   2028  O   HIS A 135      33.172   7.737  -8.925  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      34.410  10.864  -8.860  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      34.065  11.683 -10.107  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      34.177  11.191 -11.380  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      33.584  12.947 -10.240  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      33.794  12.104 -12.246  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      33.430  13.189 -11.587  1.00  0.75           N  
ATOM   2035  H   HIS A 135      34.393   9.013  -6.784  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      32.393  10.729  -8.220  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      34.795  11.539  -8.104  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      35.217  10.183  -9.128  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      34.487  10.260 -11.669  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      33.330  13.716  -9.528  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135      33.818  11.875 -13.313  1.00  0.75           H  
ATOM   2042  N   ASP A 136      32.041   9.211 -10.228  1.00  0.74           N  
ATOM   2043  CA  ASP A 136      31.519   8.263 -11.231  1.00  0.74           C  
ATOM   2044  C   ASP A 136      30.579   7.183 -10.717  1.00  0.74           C  
ATOM   2045  O   ASP A 136      30.688   6.016 -11.097  1.00  0.74           O  
ATOM   2046  CB  ASP A 136      32.654   7.573 -11.997  1.00  0.74           C  
ATOM   2047  CG  ASP A 136      33.417   8.504 -12.901  1.00  0.74           C  
ATOM   2048  OD1 ASP A 136      32.857   8.949 -13.878  1.00  0.74           O  
ATOM   2049  OD2 ASP A 136      34.552   8.809 -12.591  1.00  0.74           O  
ATOM   2050  H   ASP A 136      31.798  10.186 -10.336  1.00  0.74           H  
ATOM   2051  HA  ASP A 136      30.954   8.841 -11.956  1.00  0.74           H  
ATOM   2052 1HB  ASP A 136      33.350   7.105 -11.304  1.00  0.74           H  
ATOM   2053 2HB  ASP A 136      32.233   6.776 -12.608  1.00  0.74           H  
ATOM   2054  N   LEU A 137      29.636   7.568  -9.873  1.00  0.74           N  
ATOM   2055  CA  LEU A 137      28.646   6.626  -9.401  1.00  0.74           C  
ATOM   2056  C   LEU A 137      27.653   6.324 -10.507  1.00  0.74           C  
ATOM   2057  O   LEU A 137      27.274   7.223 -11.263  1.00  0.74           O  
ATOM   2058  CB  LEU A 137      27.851   7.223  -8.247  1.00  0.74           C  
ATOM   2059  CG  LEU A 137      28.535   7.514  -6.967  1.00  0.74           C  
ATOM   2060  CD1 LEU A 137      27.570   8.280  -6.095  1.00  0.74           C  
ATOM   2061  CD2 LEU A 137      28.906   6.212  -6.320  1.00  0.74           C  
ATOM   2062  H   LEU A 137      29.567   8.537  -9.572  1.00  0.74           H  
ATOM   2063  HA  LEU A 137      29.140   5.705  -9.093  1.00  0.74           H  
ATOM   2064 1HB  LEU A 137      27.417   8.155  -8.589  1.00  0.74           H  
ATOM   2065 2HB  LEU A 137      27.027   6.540  -8.025  1.00  0.74           H  
ATOM   2066  HG  LEU A 137      29.428   8.127  -7.131  1.00  0.74           H  
ATOM   2067 1HD1 LEU A 137      28.027   8.488  -5.153  1.00  0.74           H  
ATOM   2068 2HD1 LEU A 137      27.302   9.217  -6.588  1.00  0.74           H  
ATOM   2069 3HD1 LEU A 137      26.688   7.686  -5.940  1.00  0.74           H  
ATOM   2070 1HD2 LEU A 137      29.371   6.405  -5.376  1.00  0.74           H  
ATOM   2071 2HD2 LEU A 137      28.004   5.622  -6.163  1.00  0.74           H  
ATOM   2072 3HD2 LEU A 137      29.593   5.666  -6.967  1.00  0.74           H  
ATOM   2073  N   SER A 138      27.221   5.072 -10.585  1.00  0.74           N  
ATOM   2074  CA  SER A 138      26.137   4.692 -11.479  1.00  0.74           C  
ATOM   2075  C   SER A 138      24.849   5.069 -10.785  1.00  0.74           C  
ATOM   2076  O   SER A 138      24.867   5.293  -9.575  1.00  0.74           O  
ATOM   2077  CB  SER A 138      26.186   3.201 -11.783  1.00  0.74           C  
ATOM   2078  OG  SER A 138      25.946   2.399 -10.622  1.00  0.74           O  
ATOM   2079  H   SER A 138      27.633   4.377  -9.982  1.00  0.74           H  
ATOM   2080  HA  SER A 138      26.219   5.256 -12.410  1.00  0.74           H  
ATOM   2081 1HB  SER A 138      25.445   2.966 -12.545  1.00  0.74           H  
ATOM   2082 2HB  SER A 138      27.163   2.956 -12.196  1.00  0.74           H  
ATOM   2083  HG  SER A 138      26.053   1.479 -10.914  1.00  0.74           H  
ATOM   2084  N   LEU A 139      23.718   5.071 -11.489  1.00  0.74           N  
ATOM   2085  CA  LEU A 139      22.478   5.400 -10.792  1.00  0.74           C  
ATOM   2086  C   LEU A 139      22.179   4.385  -9.695  1.00  0.74           C  
ATOM   2087  O   LEU A 139      21.632   4.747  -8.654  1.00  0.74           O  
ATOM   2088  CB  LEU A 139      21.297   5.502 -11.760  1.00  0.74           C  
ATOM   2089  CG  LEU A 139      21.334   6.717 -12.720  1.00  0.74           C  
ATOM   2090  CD1 LEU A 139      20.187   6.609 -13.716  1.00  0.74           C  
ATOM   2091  CD2 LEU A 139      21.230   8.023 -11.912  1.00  0.74           C  
ATOM   2092  H   LEU A 139      23.723   4.880 -12.480  1.00  0.74           H  
ATOM   2093  HA  LEU A 139      22.603   6.376 -10.328  1.00  0.74           H  
ATOM   2094 1HB  LEU A 139      21.260   4.597 -12.362  1.00  0.74           H  
ATOM   2095 2HB  LEU A 139      20.377   5.565 -11.178  1.00  0.74           H  
ATOM   2096  HG  LEU A 139      22.271   6.710 -13.278  1.00  0.74           H  
ATOM   2097 1HD1 LEU A 139      20.219   7.454 -14.402  1.00  0.74           H  
ATOM   2098 2HD1 LEU A 139      20.281   5.682 -14.281  1.00  0.74           H  
ATOM   2099 3HD1 LEU A 139      19.239   6.612 -13.179  1.00  0.74           H  
ATOM   2100 1HD2 LEU A 139      21.262   8.863 -12.601  1.00  0.74           H  
ATOM   2101 2HD2 LEU A 139      20.289   8.043 -11.357  1.00  0.74           H  
ATOM   2102 3HD2 LEU A 139      22.065   8.094 -11.211  1.00  0.74           H  
ATOM   2103  N   GLU A 140      22.531   3.116  -9.921  1.00  0.73           N  
ATOM   2104  CA  GLU A 140      22.304   2.096  -8.907  1.00  0.73           C  
ATOM   2105  C   GLU A 140      23.179   2.353  -7.687  1.00  0.73           C  
ATOM   2106  O   GLU A 140      22.690   2.346  -6.557  1.00  0.73           O  
ATOM   2107  CB  GLU A 140      22.589   0.694  -9.449  1.00  0.73           C  
ATOM   2108  CG  GLU A 140      22.334  -0.426  -8.438  1.00  0.73           C  
ATOM   2109  CD  GLU A 140      22.571  -1.815  -8.997  1.00  0.73           C  
ATOM   2110  OE1 GLU A 140      22.934  -1.925 -10.146  1.00  0.73           O  
ATOM   2111  OE2 GLU A 140      22.388  -2.762  -8.268  1.00  0.73           O  
ATOM   2112  H   GLU A 140      22.974   2.872 -10.792  1.00  0.73           H  
ATOM   2113  HA  GLU A 140      21.260   2.144  -8.592  1.00  0.73           H  
ATOM   2114 1HB  GLU A 140      21.968   0.508 -10.325  1.00  0.73           H  
ATOM   2115 2HB  GLU A 140      23.630   0.632  -9.765  1.00  0.73           H  
ATOM   2116 1HG  GLU A 140      22.992  -0.276  -7.580  1.00  0.73           H  
ATOM   2117 2HG  GLU A 140      21.306  -0.353  -8.086  1.00  0.73           H  
ATOM   2118  N   ALA A 141      24.486   2.588  -7.897  1.00  0.73           N  
ATOM   2119  CA  ALA A 141      25.359   2.813  -6.744  1.00  0.73           C  
ATOM   2120  C   ALA A 141      24.890   4.030  -5.976  1.00  0.73           C  
ATOM   2121  O   ALA A 141      24.888   4.048  -4.744  1.00  0.73           O  
ATOM   2122  CB  ALA A 141      26.794   3.004  -7.179  1.00  0.73           C  
ATOM   2123  H   ALA A 141      24.869   2.608  -8.844  1.00  0.73           H  
ATOM   2124  HA  ALA A 141      25.290   1.946  -6.088  1.00  0.73           H  
ATOM   2125 1HB  ALA A 141      27.422   3.159  -6.305  1.00  0.73           H  
ATOM   2126 2HB  ALA A 141      27.131   2.120  -7.720  1.00  0.73           H  
ATOM   2127 3HB  ALA A 141      26.853   3.875  -7.832  1.00  0.73           H  
ATOM   2128  N   PHE A 142      24.456   5.035  -6.724  1.00  0.73           N  
ATOM   2129  CA  PHE A 142      23.937   6.256  -6.169  1.00  0.73           C  
ATOM   2130  C   PHE A 142      22.707   5.988  -5.315  1.00  0.73           C  
ATOM   2131  O   PHE A 142      22.678   6.421  -4.165  1.00  0.73           O  
ATOM   2132  CB  PHE A 142      23.697   7.229  -7.308  1.00  0.73           C  
ATOM   2133  CG  PHE A 142      23.060   8.442  -6.990  1.00  0.73           C  
ATOM   2134  CD1 PHE A 142      23.691   9.415  -6.250  1.00  0.73           C  
ATOM   2135  CD2 PHE A 142      21.827   8.675  -7.498  1.00  0.73           C  
ATOM   2136  CE1 PHE A 142      23.057  10.588  -6.005  1.00  0.73           C  
ATOM   2137  CE2 PHE A 142      21.222   9.831  -7.262  1.00  0.73           C  
ATOM   2138  CZ  PHE A 142      21.832  10.795  -6.498  1.00  0.73           C  
ATOM   2139  H   PHE A 142      24.499   4.960  -7.738  1.00  0.73           H  
ATOM   2140  HA  PHE A 142      24.695   6.683  -5.522  1.00  0.73           H  
ATOM   2141 1HB  PHE A 142      24.650   7.463  -7.783  1.00  0.73           H  
ATOM   2142 2HB  PHE A 142      23.100   6.738  -8.052  1.00  0.73           H  
ATOM   2143  HD1 PHE A 142      24.693   9.237  -5.861  1.00  0.73           H  
ATOM   2144  HD2 PHE A 142      21.341   7.907  -8.107  1.00  0.73           H  
ATOM   2145  HE1 PHE A 142      23.521  11.350  -5.432  1.00  0.73           H  
ATOM   2146  HE2 PHE A 142      20.255  10.006  -7.670  1.00  0.73           H  
ATOM   2147  HZ  PHE A 142      21.322  11.733  -6.296  1.00  0.73           H  
ATOM   2148  N   GLU A 143      21.713   5.253  -5.833  1.00  0.73           N  
ATOM   2149  CA  GLU A 143      20.535   4.947  -5.025  1.00  0.73           C  
ATOM   2150  C   GLU A 143      20.918   4.226  -3.744  1.00  0.73           C  
ATOM   2151  O   GLU A 143      20.383   4.517  -2.668  1.00  0.73           O  
ATOM   2152  CB  GLU A 143      19.517   4.090  -5.777  1.00  0.73           C  
ATOM   2153  CG  GLU A 143      18.263   3.793  -4.937  1.00  0.73           C  
ATOM   2154  CD  GLU A 143      17.179   3.012  -5.658  1.00  0.73           C  
ATOM   2155  OE1 GLU A 143      17.309   2.761  -6.832  1.00  0.73           O  
ATOM   2156  OE2 GLU A 143      16.226   2.640  -5.001  1.00  0.73           O  
ATOM   2157  H   GLU A 143      21.769   4.918  -6.795  1.00  0.73           H  
ATOM   2158  HA  GLU A 143      20.057   5.880  -4.756  1.00  0.73           H  
ATOM   2159 1HB  GLU A 143      19.217   4.596  -6.695  1.00  0.73           H  
ATOM   2160 2HB  GLU A 143      19.980   3.142  -6.060  1.00  0.73           H  
ATOM   2161 1HG  GLU A 143      18.573   3.227  -4.057  1.00  0.73           H  
ATOM   2162 2HG  GLU A 143      17.848   4.738  -4.590  1.00  0.73           H  
ATOM   2163  N   VAL A 144      21.866   3.292  -3.833  1.00  0.74           N  
ATOM   2164  CA  VAL A 144      22.270   2.581  -2.634  1.00  0.74           C  
ATOM   2165  C   VAL A 144      22.846   3.554  -1.622  1.00  0.74           C  
ATOM   2166  O   VAL A 144      22.441   3.552  -0.459  1.00  0.74           O  
ATOM   2167  CB  VAL A 144      23.304   1.487  -2.955  1.00  0.74           C  
ATOM   2168  CG1 VAL A 144      23.869   0.918  -1.656  1.00  0.74           C  
ATOM   2169  CG2 VAL A 144      22.638   0.388  -3.780  1.00  0.74           C  
ATOM   2170  H   VAL A 144      22.286   3.068  -4.739  1.00  0.74           H  
ATOM   2171  HA  VAL A 144      21.388   2.108  -2.201  1.00  0.74           H  
ATOM   2172  HB  VAL A 144      24.127   1.924  -3.519  1.00  0.74           H  
ATOM   2173 1HG1 VAL A 144      24.609   0.153  -1.881  1.00  0.74           H  
ATOM   2174 2HG1 VAL A 144      24.344   1.718  -1.082  1.00  0.74           H  
ATOM   2175 3HG1 VAL A 144      23.067   0.481  -1.064  1.00  0.74           H  
ATOM   2176 1HG2 VAL A 144      23.369  -0.384  -4.018  1.00  0.74           H  
ATOM   2177 2HG2 VAL A 144      21.820  -0.047  -3.210  1.00  0.74           H  
ATOM   2178 3HG2 VAL A 144      22.249   0.810  -4.701  1.00  0.74           H  
ATOM   2179  N   LEU A 145      23.740   4.436  -2.070  1.00  0.76           N  
ATOM   2180  CA  LEU A 145      24.325   5.403  -1.159  1.00  0.76           C  
ATOM   2181  C   LEU A 145      23.288   6.374  -0.605  1.00  0.76           C  
ATOM   2182  O   LEU A 145      23.340   6.722   0.571  1.00  0.76           O  
ATOM   2183  CB  LEU A 145      25.459   6.160  -1.851  1.00  0.76           C  
ATOM   2184  CG  LEU A 145      26.706   5.306  -2.134  1.00  0.76           C  
ATOM   2185  CD1 LEU A 145      27.694   6.109  -2.940  1.00  0.76           C  
ATOM   2186  CD2 LEU A 145      27.309   4.847  -0.810  1.00  0.76           C  
ATOM   2187  H   LEU A 145      24.036   4.411  -3.047  1.00  0.76           H  
ATOM   2188  HA  LEU A 145      24.755   4.856  -0.321  1.00  0.76           H  
ATOM   2189 1HB  LEU A 145      25.086   6.531  -2.807  1.00  0.76           H  
ATOM   2190 2HB  LEU A 145      25.746   7.002  -1.244  1.00  0.76           H  
ATOM   2191  HG  LEU A 145      26.421   4.433  -2.722  1.00  0.76           H  
ATOM   2192 1HD1 LEU A 145      28.573   5.502  -3.154  1.00  0.76           H  
ATOM   2193 2HD1 LEU A 145      27.221   6.408  -3.866  1.00  0.76           H  
ATOM   2194 3HD1 LEU A 145      27.989   6.983  -2.378  1.00  0.76           H  
ATOM   2195 1HD2 LEU A 145      28.187   4.234  -1.003  1.00  0.76           H  
ATOM   2196 2HD2 LEU A 145      27.597   5.715  -0.217  1.00  0.76           H  
ATOM   2197 3HD2 LEU A 145      26.571   4.258  -0.253  1.00  0.76           H  
ATOM   2198  N   LEU A 146      22.305   6.787  -1.407  1.00  0.81           N  
ATOM   2199  CA  LEU A 146      21.308   7.706  -0.873  1.00  0.81           C  
ATOM   2200  C   LEU A 146      20.558   7.022   0.254  1.00  0.81           C  
ATOM   2201  O   LEU A 146      20.300   7.606   1.304  1.00  0.81           O  
ATOM   2202  CB  LEU A 146      20.269   8.058  -1.932  1.00  0.81           C  
ATOM   2203  CG  LEU A 146      20.692   8.887  -3.115  1.00  0.81           C  
ATOM   2204  CD1 LEU A 146      19.556   8.915  -4.075  1.00  0.81           C  
ATOM   2205  CD2 LEU A 146      21.039  10.256  -2.703  1.00  0.81           C  
ATOM   2206  H   LEU A 146      22.278   6.492  -2.381  1.00  0.81           H  
ATOM   2207  HA  LEU A 146      21.798   8.602  -0.498  1.00  0.81           H  
ATOM   2208 1HB  LEU A 146      19.879   7.124  -2.330  1.00  0.81           H  
ATOM   2209 2HB  LEU A 146      19.454   8.579  -1.446  1.00  0.81           H  
ATOM   2210  HG  LEU A 146      21.545   8.433  -3.589  1.00  0.81           H  
ATOM   2211 1HD1 LEU A 146      19.842   9.477  -4.919  1.00  0.81           H  
ATOM   2212 2HD1 LEU A 146      19.310   7.919  -4.379  1.00  0.81           H  
ATOM   2213 3HD1 LEU A 146      18.683   9.375  -3.613  1.00  0.81           H  
ATOM   2214 1HD2 LEU A 146      21.341  10.839  -3.567  1.00  0.81           H  
ATOM   2215 2HD2 LEU A 146      20.186  10.710  -2.262  1.00  0.81           H  
ATOM   2216 3HD2 LEU A 146      21.846  10.209  -1.993  1.00  0.81           H  
ATOM   2217  N   ARG A 147      20.234   5.748   0.069  1.00  0.90           N  
ATOM   2218  CA  ARG A 147      19.510   5.048   1.106  1.00  0.90           C  
ATOM   2219  C   ARG A 147      20.364   4.853   2.357  1.00  0.90           C  
ATOM   2220  O   ARG A 147      19.920   5.144   3.468  1.00  0.90           O  
ATOM   2221  CB  ARG A 147      19.033   3.708   0.569  1.00  0.90           C  
ATOM   2222  CG  ARG A 147      17.909   3.828  -0.444  1.00  0.90           C  
ATOM   2223  CD  ARG A 147      17.464   2.524  -0.960  1.00  0.90           C  
ATOM   2224  NE  ARG A 147      16.406   2.671  -1.953  1.00  0.90           N  
ATOM   2225  CZ  ARG A 147      15.115   2.840  -1.676  1.00  0.90           C  
ATOM   2226  NH1 ARG A 147      14.690   2.899  -0.433  1.00  0.90           N  
ATOM   2227  NH2 ARG A 147      14.287   2.942  -2.684  1.00  0.90           N  
ATOM   2228  H   ARG A 147      20.460   5.277  -0.810  1.00  0.90           H  
ATOM   2229  HA  ARG A 147      18.636   5.641   1.372  1.00  0.90           H  
ATOM   2230 1HB  ARG A 147      19.865   3.199   0.079  1.00  0.90           H  
ATOM   2231 2HB  ARG A 147      18.694   3.081   1.391  1.00  0.90           H  
ATOM   2232 1HG  ARG A 147      17.058   4.314   0.020  1.00  0.90           H  
ATOM   2233 2HG  ARG A 147      18.257   4.424  -1.284  1.00  0.90           H  
ATOM   2234 1HD  ARG A 147      18.308   2.024  -1.437  1.00  0.90           H  
ATOM   2235 2HD  ARG A 147      17.087   1.911  -0.145  1.00  0.90           H  
ATOM   2236  HE  ARG A 147      16.642   2.634  -2.956  1.00  0.90           H  
ATOM   2237 1HH1 ARG A 147      15.345   2.818   0.332  1.00  0.90           H  
ATOM   2238 2HH1 ARG A 147      13.703   3.025  -0.241  1.00  0.90           H  
ATOM   2239 1HH2 ARG A 147      14.679   2.880  -3.635  1.00  0.90           H  
ATOM   2240 2HH2 ARG A 147      13.299   3.067  -2.530  1.00  0.90           H  
ATOM   2241  N   GLU A 148      21.630   4.460   2.179  1.00  1.03           N  
ATOM   2242  CA  GLU A 148      22.511   4.243   3.328  1.00  1.03           C  
ATOM   2243  C   GLU A 148      22.757   5.532   4.105  1.00  1.03           C  
ATOM   2244  O   GLU A 148      22.840   5.527   5.335  1.00  1.03           O  
ATOM   2245  CB  GLU A 148      23.862   3.656   2.883  1.00  1.03           C  
ATOM   2246  CG  GLU A 148      23.802   2.197   2.379  1.00  1.03           C  
ATOM   2247  CD  GLU A 148      25.142   1.661   1.897  1.00  1.03           C  
ATOM   2248  OE1 GLU A 148      26.090   2.410   1.854  1.00  1.03           O  
ATOM   2249  OE2 GLU A 148      25.209   0.497   1.573  1.00  1.03           O  
ATOM   2250  H   GLU A 148      21.970   4.262   1.238  1.00  1.03           H  
ATOM   2251  HA  GLU A 148      22.027   3.533   3.998  1.00  1.03           H  
ATOM   2252 1HB  GLU A 148      24.268   4.270   2.076  1.00  1.03           H  
ATOM   2253 2HB  GLU A 148      24.567   3.700   3.711  1.00  1.03           H  
ATOM   2254 1HG  GLU A 148      23.445   1.565   3.190  1.00  1.03           H  
ATOM   2255 2HG  GLU A 148      23.080   2.135   1.569  1.00  1.03           H  
ATOM   2256  N   HIS A 149      22.879   6.636   3.382  1.00  1.23           N  
ATOM   2257  CA  HIS A 149      23.146   7.929   3.973  1.00  1.23           C  
ATOM   2258  C   HIS A 149      21.939   8.548   4.663  1.00  1.23           C  
ATOM   2259  O   HIS A 149      22.074   9.171   5.714  1.00  1.23           O  
ATOM   2260  CB  HIS A 149      23.623   8.887   2.893  1.00  1.23           C  
ATOM   2261  CG  HIS A 149      24.969   8.518   2.317  1.00  1.23           C  
ATOM   2262  ND1 HIS A 149      25.460   9.065   1.149  1.00  1.23           N  
ATOM   2263  CD2 HIS A 149      25.912   7.647   2.747  1.00  1.23           C  
ATOM   2264  CE1 HIS A 149      26.654   8.557   0.895  1.00  1.23           C  
ATOM   2265  NE2 HIS A 149      26.951   7.697   1.849  1.00  1.23           N  
ATOM   2266  H   HIS A 149      22.820   6.575   2.367  1.00  1.23           H  
ATOM   2267  HA  HIS A 149      23.937   7.828   4.714  1.00  1.23           H  
ATOM   2268 1HB  HIS A 149      22.897   8.881   2.074  1.00  1.23           H  
ATOM   2269 2HB  HIS A 149      23.650   9.894   3.276  1.00  1.23           H  
ATOM   2270  HD1 HIS A 149      24.995   9.740   0.580  1.00  1.23           H  
ATOM   2271  HD2 HIS A 149      25.965   6.985   3.612  1.00  1.23           H  
ATOM   2272  HE1 HIS A 149      27.217   8.856   0.018  1.00  1.23           H  
ATOM   2273  N   PHE A 150      20.756   8.401   4.066  1.00  1.48           N  
ATOM   2274  CA  PHE A 150      19.564   9.051   4.593  1.00  1.48           C  
ATOM   2275  C   PHE A 150      18.891   8.284   5.736  1.00  1.48           C  
ATOM   2276  O   PHE A 150      18.571   8.890   6.760  1.00  1.48           O  
ATOM   2277  CB  PHE A 150      18.563   9.275   3.458  1.00  1.48           C  
ATOM   2278  CG  PHE A 150      19.099  10.179   2.375  1.00  1.48           C  
ATOM   2279  CD1 PHE A 150      20.278  10.910   2.547  1.00  1.48           C  
ATOM   2280  CD2 PHE A 150      18.449  10.262   1.175  1.00  1.48           C  
ATOM   2281  CE1 PHE A 150      20.769  11.680   1.526  1.00  1.48           C  
ATOM   2282  CE2 PHE A 150      18.932  11.029   0.161  1.00  1.48           C  
ATOM   2283  CZ  PHE A 150      20.092  11.731   0.330  1.00  1.48           C  
ATOM   2284  H   PHE A 150      20.681   7.875   3.196  1.00  1.48           H  
ATOM   2285  HA  PHE A 150      19.862  10.027   4.979  1.00  1.48           H  
ATOM   2286 1HB  PHE A 150      18.312   8.312   3.005  1.00  1.48           H  
ATOM   2287 2HB  PHE A 150      17.644   9.705   3.852  1.00  1.48           H  
ATOM   2288  HD1 PHE A 150      20.813  10.860   3.495  1.00  1.48           H  
ATOM   2289  HD2 PHE A 150      17.538   9.700   1.044  1.00  1.48           H  
ATOM   2290  HE1 PHE A 150      21.690  12.243   1.663  1.00  1.48           H  
ATOM   2291  HE2 PHE A 150      18.398  11.077  -0.788  1.00  1.48           H  
ATOM   2292  HZ  PHE A 150      20.475  12.333  -0.488  1.00  1.48           H  
ATOM   2293  N   ILE A 151      18.646   6.975   5.548  1.00  1.76           N  
ATOM   2294  CA  ILE A 151      17.939   6.130   6.521  1.00  1.76           C  
ATOM   2295  C   ILE A 151      17.687   4.739   5.948  1.00  1.76           C  
ATOM   2296  O   ILE A 151      17.994   3.738   6.598  1.00  1.76           O  
ATOM   2297  OXT ILE A 151      16.864   4.637   5.035  1.00  1.76           O  
ATOM   2298  CB  ILE A 151      16.569   6.718   6.950  1.00  1.76           C  
ATOM   2299  CG1 ILE A 151      15.971   5.900   8.090  1.00  1.76           C  
ATOM   2300  CG2 ILE A 151      15.636   6.740   5.789  1.00  1.76           C  
ATOM   2301  CD1 ILE A 151      14.802   6.599   8.762  1.00  1.76           C  
ATOM   2302  H   ILE A 151      18.985   6.520   4.696  1.00  1.76           H  
ATOM   2303  HA  ILE A 151      18.565   6.026   7.405  1.00  1.76           H  
ATOM   2304  HB  ILE A 151      16.676   7.720   7.324  1.00  1.76           H  
ATOM   2305 1HG1 ILE A 151      15.625   4.945   7.698  1.00  1.76           H  
ATOM   2306 2HG1 ILE A 151      16.741   5.711   8.838  1.00  1.76           H  
ATOM   2307 1HG2 ILE A 151      14.695   7.151   6.130  1.00  1.76           H  
ATOM   2308 2HG2 ILE A 151      16.049   7.361   4.997  1.00  1.76           H  
ATOM   2309 3HG2 ILE A 151      15.476   5.735   5.416  1.00  1.76           H  
ATOM   2310 1HD1 ILE A 151      14.411   5.975   9.564  1.00  1.76           H  
ATOM   2311 2HD1 ILE A 151      15.137   7.552   9.174  1.00  1.76           H  
ATOM   2312 3HD1 ILE A 151      14.013   6.784   8.026  1.00  1.76           H  
ENDMDL

REMARK ID 183300 DOMAINID 179644 MODEL 3 2022-01-15_00000081_1_19
MODEL     3
ATOM      1  N   GLN A   1       3.257  -0.369  -1.368  1.00  2.42           N  
ATOM      2  CA  GLN A   1       2.751   0.351  -0.204  1.00  2.42           C  
ATOM      3  C   GLN A   1       3.405   1.710  -0.051  1.00  2.42           C  
ATOM      4  O   GLN A   1       4.503   1.947  -0.550  1.00  2.42           O  
ATOM      5  CB  GLN A   1       2.972  -0.460   1.078  1.00  2.42           C  
ATOM      6  CG  GLN A   1       2.231  -1.789   1.135  1.00  2.42           C  
ATOM      7  CD  GLN A   1       0.713  -1.603   1.169  1.00  2.42           C  
ATOM      8  OE1 GLN A   1       0.184  -0.942   2.069  1.00  2.42           O  
ATOM      9  NE2 GLN A   1       0.013  -2.187   0.202  1.00  2.42           N  
ATOM     10 1H   GLN A   1       2.621  -1.116  -1.605  1.00  2.42           H  
ATOM     11 2H   GLN A   1       3.333   0.269  -2.147  1.00  2.42           H  
ATOM     12 3H   GLN A   1       4.167  -0.753  -1.157  1.00  2.42           H  
ATOM     13  HA  GLN A   1       1.681   0.508  -0.337  1.00  2.42           H  
ATOM     14 1HB  GLN A   1       4.037  -0.666   1.193  1.00  2.42           H  
ATOM     15 2HB  GLN A   1       2.664   0.131   1.938  1.00  2.42           H  
ATOM     16 1HG  GLN A   1       2.485  -2.372   0.250  1.00  2.42           H  
ATOM     17 2HG  GLN A   1       2.532  -2.325   2.035  1.00  2.42           H  
ATOM     18 1HE2 GLN A   1      -0.985  -2.098   0.182  1.00  2.42           H  
ATOM     19 2HE2 GLN A   1       0.480  -2.715  -0.506  1.00  2.42           H  
ATOM     20  N   GLN A   2       2.725   2.603   0.665  1.00  1.96           N  
ATOM     21  CA  GLN A   2       3.232   3.956   0.925  1.00  1.96           C  
ATOM     22  C   GLN A   2       4.489   3.957   1.795  1.00  1.96           C  
ATOM     23  O   GLN A   2       5.348   4.828   1.641  1.00  1.96           O  
ATOM     24  CB  GLN A   2       2.149   4.810   1.588  1.00  1.96           C  
ATOM     25  CG  GLN A   2       0.980   5.150   0.673  1.00  1.96           C  
ATOM     26  CD  GLN A   2      -0.098   5.970   1.372  1.00  1.96           C  
ATOM     27  OE1 GLN A   2      -0.273   5.890   2.591  1.00  1.96           O  
ATOM     28  NE2 GLN A   2      -0.827   6.768   0.596  1.00  1.96           N  
ATOM     29  H   GLN A   2       1.819   2.349   1.040  1.00  1.96           H  
ATOM     30  HA  GLN A   2       3.492   4.411  -0.030  1.00  1.96           H  
ATOM     31 1HB  GLN A   2       1.760   4.290   2.462  1.00  1.96           H  
ATOM     32 2HB  GLN A   2       2.591   5.743   1.937  1.00  1.96           H  
ATOM     33 1HG  GLN A   2       1.354   5.728  -0.173  1.00  1.96           H  
ATOM     34 2HG  GLN A   2       0.528   4.224   0.320  1.00  1.96           H  
ATOM     35 1HE2 GLN A   2      -1.550   7.332   0.997  1.00  1.96           H  
ATOM     36 2HE2 GLN A   2      -0.653   6.804  -0.388  1.00  1.96           H  
ATOM     37  N   LEU A   3       4.559   2.969   2.697  1.00  1.56           N  
ATOM     38  CA  LEU A   3       5.627   2.752   3.680  1.00  1.56           C  
ATOM     39  C   LEU A   3       5.647   3.781   4.800  1.00  1.56           C  
ATOM     40  O   LEU A   3       5.175   4.910   4.640  1.00  1.56           O  
ATOM     41  CB  LEU A   3       7.014   2.760   3.024  1.00  1.56           C  
ATOM     42  CG  LEU A   3       7.303   1.695   1.998  1.00  1.56           C  
ATOM     43  CD1 LEU A   3       8.706   1.948   1.452  1.00  1.56           C  
ATOM     44  CD2 LEU A   3       7.169   0.325   2.635  1.00  1.56           C  
ATOM     45  H   LEU A   3       3.793   2.316   2.708  1.00  1.56           H  
ATOM     46  HA  LEU A   3       5.475   1.773   4.135  1.00  1.56           H  
ATOM     47 1HB  LEU A   3       7.200   3.712   2.568  1.00  1.56           H  
ATOM     48 2HB  LEU A   3       7.748   2.643   3.814  1.00  1.56           H  
ATOM     49  HG  LEU A   3       6.600   1.775   1.167  1.00  1.56           H  
ATOM     50 1HD1 LEU A   3       8.945   1.201   0.697  1.00  1.56           H  
ATOM     51 2HD1 LEU A   3       8.745   2.942   1.007  1.00  1.56           H  
ATOM     52 3HD1 LEU A   3       9.428   1.887   2.271  1.00  1.56           H  
ATOM     53 1HD2 LEU A   3       7.383  -0.446   1.897  1.00  1.56           H  
ATOM     54 2HD2 LEU A   3       7.869   0.238   3.464  1.00  1.56           H  
ATOM     55 3HD2 LEU A   3       6.153   0.198   3.010  1.00  1.56           H  
ATOM     56  N   SER A   4       6.196   3.378   5.945  1.00  1.25           N  
ATOM     57  CA  SER A   4       6.445   4.297   7.044  1.00  1.25           C  
ATOM     58  C   SER A   4       7.713   5.084   6.787  1.00  1.25           C  
ATOM     59  O   SER A   4       8.543   4.674   5.976  1.00  1.25           O  
ATOM     60  CB  SER A   4       6.605   3.527   8.327  1.00  1.25           C  
ATOM     61  OG  SER A   4       7.751   2.706   8.252  1.00  1.25           O  
ATOM     62  H   SER A   4       6.509   2.405   6.042  1.00  1.25           H  
ATOM     63  HA  SER A   4       5.606   4.990   7.126  1.00  1.25           H  
ATOM     64 1HB  SER A   4       6.701   4.218   9.162  1.00  1.25           H  
ATOM     65 2HB  SER A   4       5.725   2.911   8.501  1.00  1.25           H  
ATOM     66  HG  SER A   4       7.500   1.986   7.608  1.00  1.25           H  
ATOM     67  N   ASP A   5       7.918   6.160   7.534  1.00  1.04           N  
ATOM     68  CA  ASP A   5       9.126   6.961   7.370  1.00  1.04           C  
ATOM     69  C   ASP A   5      10.412   6.195   7.684  1.00  1.04           C  
ATOM     70  O   ASP A   5      11.471   6.484   7.115  1.00  1.04           O  
ATOM     71  CB  ASP A   5       9.024   8.232   8.195  1.00  1.04           C  
ATOM     72  CG  ASP A   5       8.009   9.226   7.585  1.00  1.04           C  
ATOM     73  OD1 ASP A   5       7.588   9.014   6.457  1.00  1.04           O  
ATOM     74  OD2 ASP A   5       7.670  10.173   8.246  1.00  1.04           O  
ATOM     75  H   ASP A   5       7.216   6.446   8.203  1.00  1.04           H  
ATOM     76  HA  ASP A   5       9.180   7.263   6.330  1.00  1.04           H  
ATOM     77 1HB  ASP A   5       8.721   7.986   9.215  1.00  1.04           H  
ATOM     78 2HB  ASP A   5      10.001   8.711   8.250  1.00  1.04           H  
ATOM     79  N   ASP A   6      10.332   5.201   8.563  1.00  0.89           N  
ATOM     80  CA  ASP A   6      11.537   4.474   8.908  1.00  0.89           C  
ATOM     81  C   ASP A   6      11.812   3.433   7.839  1.00  0.89           C  
ATOM     82  O   ASP A   6      12.971   3.206   7.486  1.00  0.89           O  
ATOM     83  CB  ASP A   6      11.400   3.825  10.278  1.00  0.89           C  
ATOM     84  CG  ASP A   6      11.284   4.873  11.389  1.00  0.89           C  
ATOM     85  OD1 ASP A   6      12.154   5.703  11.491  1.00  0.89           O  
ATOM     86  OD2 ASP A   6      10.320   4.835  12.116  1.00  0.89           O  
ATOM     87  H   ASP A   6       9.449   4.969   8.993  1.00  0.89           H  
ATOM     88  HA  ASP A   6      12.375   5.170   8.937  1.00  0.89           H  
ATOM     89 1HB  ASP A   6      10.516   3.184  10.294  1.00  0.89           H  
ATOM     90 2HB  ASP A   6      12.268   3.197  10.467  1.00  0.89           H  
ATOM     91  N   GLU A   7      10.758   2.844   7.266  1.00  0.80           N  
ATOM     92  CA  GLU A   7      10.976   1.893   6.180  1.00  0.80           C  
ATOM     93  C   GLU A   7      11.581   2.609   4.976  1.00  0.80           C  
ATOM     94  O   GLU A   7      12.454   2.064   4.297  1.00  0.80           O  
ATOM     95  CB  GLU A   7       9.676   1.210   5.801  1.00  0.80           C  
ATOM     96  CG  GLU A   7       9.172   0.209   6.817  1.00  0.80           C  
ATOM     97  CD  GLU A   7       7.769  -0.233   6.551  1.00  0.80           C  
ATOM     98  OE1 GLU A   7       6.923   0.632   6.387  1.00  0.80           O  
ATOM     99  OE2 GLU A   7       7.529  -1.416   6.505  1.00  0.80           O  
ATOM    100  H   GLU A   7       9.803   3.039   7.583  1.00  0.80           H  
ATOM    101  HA  GLU A   7      11.683   1.135   6.518  1.00  0.80           H  
ATOM    102 1HB  GLU A   7       8.906   1.965   5.679  1.00  0.80           H  
ATOM    103 2HB  GLU A   7       9.797   0.703   4.847  1.00  0.80           H  
ATOM    104 1HG  GLU A   7       9.820  -0.657   6.788  1.00  0.80           H  
ATOM    105 2HG  GLU A   7       9.242   0.642   7.812  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.138   3.850   4.735  1.00  0.74           N  
ATOM    107  CA  LYS A   8      11.656   4.652   3.635  1.00  0.74           C  
ATOM    108  C   LYS A   8      13.133   4.953   3.853  1.00  0.74           C  
ATOM    109  O   LYS A   8      13.928   4.876   2.915  1.00  0.74           O  
ATOM    110  CB  LYS A   8      10.880   5.959   3.529  1.00  0.74           C  
ATOM    111  CG  LYS A   8       9.459   5.811   3.042  1.00  0.74           C  
ATOM    112  CD  LYS A   8       8.735   7.142   3.094  1.00  0.74           C  
ATOM    113  CE  LYS A   8       7.278   6.981   2.771  1.00  0.74           C  
ATOM    114  NZ  LYS A   8       6.528   8.246   2.969  1.00  0.74           N  
ATOM    115  H   LYS A   8      10.390   4.230   5.319  1.00  0.74           H  
ATOM    116  HA  LYS A   8      11.547   4.090   2.709  1.00  0.74           H  
ATOM    117 1HB  LYS A   8      10.844   6.433   4.509  1.00  0.74           H  
ATOM    118 2HB  LYS A   8      11.400   6.638   2.858  1.00  0.74           H  
ATOM    119 1HG  LYS A   8       9.460   5.448   2.015  1.00  0.74           H  
ATOM    120 2HG  LYS A   8       8.933   5.095   3.651  1.00  0.74           H  
ATOM    121 1HD  LYS A   8       8.818   7.569   4.090  1.00  0.74           H  
ATOM    122 2HD  LYS A   8       9.182   7.831   2.383  1.00  0.74           H  
ATOM    123 1HE  LYS A   8       7.169   6.659   1.739  1.00  0.74           H  
ATOM    124 2HE  LYS A   8       6.865   6.222   3.420  1.00  0.74           H  
ATOM    125 1HZ  LYS A   8       5.555   8.087   2.756  1.00  0.74           H  
ATOM    126 2HZ  LYS A   8       6.626   8.536   3.951  1.00  0.74           H  
ATOM    127 3HZ  LYS A   8       6.897   8.958   2.368  1.00  0.74           H  
ATOM    128  N   LEU A   9      13.516   5.239   5.105  1.00  0.69           N  
ATOM    129  CA  LEU A   9      14.913   5.510   5.418  1.00  0.69           C  
ATOM    130  C   LEU A   9      15.751   4.266   5.132  1.00  0.69           C  
ATOM    131  O   LEU A   9      16.814   4.344   4.507  1.00  0.69           O  
ATOM    132  CB  LEU A   9      15.074   5.914   6.881  1.00  0.69           C  
ATOM    133  CG  LEU A   9      16.491   6.264   7.290  1.00  0.69           C  
ATOM    134  CD1 LEU A   9      16.965   7.470   6.454  1.00  0.69           C  
ATOM    135  CD2 LEU A   9      16.539   6.567   8.773  1.00  0.69           C  
ATOM    136  H   LEU A   9      12.818   5.323   5.846  1.00  0.69           H  
ATOM    137  HA  LEU A   9      15.264   6.322   4.784  1.00  0.69           H  
ATOM    138 1HB  LEU A   9      14.433   6.773   7.084  1.00  0.69           H  
ATOM    139 2HB  LEU A   9      14.743   5.088   7.509  1.00  0.69           H  
ATOM    140  HG  LEU A   9      17.134   5.427   7.080  1.00  0.69           H  
ATOM    141 1HD1 LEU A   9      17.981   7.740   6.723  1.00  0.69           H  
ATOM    142 2HD1 LEU A   9      16.928   7.212   5.394  1.00  0.69           H  
ATOM    143 3HD1 LEU A   9      16.311   8.321   6.640  1.00  0.69           H  
ATOM    144 1HD2 LEU A   9      17.559   6.817   9.072  1.00  0.69           H  
ATOM    145 2HD2 LEU A   9      15.882   7.407   8.989  1.00  0.69           H  
ATOM    146 3HD2 LEU A   9      16.202   5.695   9.334  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.256   3.103   5.561  1.00  0.65           N  
ATOM    148  CA  VAL A  10      15.983   1.872   5.302  1.00  0.65           C  
ATOM    149  C   VAL A  10      16.129   1.670   3.805  1.00  0.65           C  
ATOM    150  O   VAL A  10      17.230   1.412   3.315  1.00  0.65           O  
ATOM    151  CB  VAL A  10      15.238   0.662   5.904  1.00  0.65           C  
ATOM    152  CG1 VAL A  10      15.872  -0.645   5.426  1.00  0.65           C  
ATOM    153  CG2 VAL A  10      15.306   0.729   7.421  1.00  0.65           C  
ATOM    154  H   VAL A  10      14.378   3.084   6.083  1.00  0.65           H  
ATOM    155  HA  VAL A  10      16.971   1.948   5.753  1.00  0.65           H  
ATOM    156  HB  VAL A  10      14.201   0.681   5.573  1.00  0.65           H  
ATOM    157 1HG1 VAL A  10      15.330  -1.480   5.843  1.00  0.65           H  
ATOM    158 2HG1 VAL A  10      15.825  -0.698   4.339  1.00  0.65           H  
ATOM    159 3HG1 VAL A  10      16.898  -0.691   5.743  1.00  0.65           H  
ATOM    160 1HG2 VAL A  10      14.777  -0.111   7.846  1.00  0.65           H  
ATOM    161 2HG2 VAL A  10      16.340   0.700   7.737  1.00  0.65           H  
ATOM    162 3HG2 VAL A  10      14.849   1.650   7.761  1.00  0.65           H  
ATOM    163  N   ALA A  11      15.031   1.838   3.065  1.00  0.63           N  
ATOM    164  CA  ALA A  11      15.057   1.662   1.624  1.00  0.63           C  
ATOM    165  C   ALA A  11      16.042   2.616   0.963  1.00  0.63           C  
ATOM    166  O   ALA A  11      16.757   2.236   0.032  1.00  0.63           O  
ATOM    167  CB  ALA A  11      13.665   1.887   1.056  1.00  0.63           C  
ATOM    168  H   ALA A  11      14.148   2.065   3.520  1.00  0.63           H  
ATOM    169  HA  ALA A  11      15.373   0.642   1.414  1.00  0.63           H  
ATOM    170 1HB  ALA A  11      13.679   1.729  -0.019  1.00  0.63           H  
ATOM    171 2HB  ALA A  11      12.968   1.190   1.521  1.00  0.63           H  
ATOM    172 3HB  ALA A  11      13.353   2.906   1.270  1.00  0.63           H  
ATOM    173  N   ALA A  12      16.114   3.854   1.455  1.00  0.61           N  
ATOM    174  CA  ALA A  12      17.039   4.830   0.904  1.00  0.61           C  
ATOM    175  C   ALA A  12      18.479   4.379   1.058  1.00  0.61           C  
ATOM    176  O   ALA A  12      19.284   4.509   0.128  1.00  0.61           O  
ATOM    177  CB  ALA A  12      16.862   6.154   1.597  1.00  0.61           C  
ATOM    178  H   ALA A  12      15.489   4.135   2.210  1.00  0.61           H  
ATOM    179  HA  ALA A  12      16.827   4.938  -0.158  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      17.543   6.862   1.173  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      15.836   6.502   1.476  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      17.078   6.040   2.656  1.00  0.61           H  
ATOM    183  N   PHE A  13      18.803   3.805   2.218  1.00  0.60           N  
ATOM    184  CA  PHE A  13      20.164   3.355   2.432  1.00  0.60           C  
ATOM    185  C   PHE A  13      20.450   2.113   1.603  1.00  0.60           C  
ATOM    186  O   PHE A  13      21.526   1.999   1.011  1.00  0.60           O  
ATOM    187  CB  PHE A  13      20.444   3.088   3.909  1.00  0.60           C  
ATOM    188  CG  PHE A  13      20.575   4.333   4.756  1.00  0.60           C  
ATOM    189  CD1 PHE A  13      19.815   4.493   5.862  1.00  0.60           C  
ATOM    190  CD2 PHE A  13      21.439   5.344   4.421  1.00  0.60           C  
ATOM    191  CE1 PHE A  13      19.925   5.628   6.653  1.00  0.60           C  
ATOM    192  CE2 PHE A  13      21.530   6.489   5.197  1.00  0.60           C  
ATOM    193  CZ  PHE A  13      20.778   6.619   6.315  1.00  0.60           C  
ATOM    194  H   PHE A  13      18.101   3.723   2.960  1.00  0.60           H  
ATOM    195  HA  PHE A  13      20.840   4.144   2.104  1.00  0.60           H  
ATOM    196 1HB  PHE A  13      19.617   2.509   4.307  1.00  0.60           H  
ATOM    197 2HB  PHE A  13      21.345   2.497   4.017  1.00  0.60           H  
ATOM    198  HD1 PHE A  13      19.128   3.701   6.108  1.00  0.60           H  
ATOM    199  HD2 PHE A  13      22.049   5.237   3.528  1.00  0.60           H  
ATOM    200  HE1 PHE A  13      19.322   5.733   7.547  1.00  0.60           H  
ATOM    201  HE2 PHE A  13      22.198   7.285   4.912  1.00  0.60           H  
ATOM    202  HZ  PHE A  13      20.851   7.507   6.929  1.00  0.60           H  
ATOM    203  N   VAL A  14      19.467   1.211   1.493  1.00  0.59           N  
ATOM    204  CA  VAL A  14      19.661  -0.005   0.713  1.00  0.59           C  
ATOM    205  C   VAL A  14      19.892   0.331  -0.743  1.00  0.59           C  
ATOM    206  O   VAL A  14      20.793  -0.231  -1.360  1.00  0.59           O  
ATOM    207  CB  VAL A  14      18.476  -0.972   0.849  1.00  0.59           C  
ATOM    208  CG1 VAL A  14      18.651  -2.125  -0.144  1.00  0.59           C  
ATOM    209  CG2 VAL A  14      18.418  -1.526   2.289  1.00  0.59           C  
ATOM    210  H   VAL A  14      18.588   1.359   1.992  1.00  0.59           H  
ATOM    211  HA  VAL A  14      20.539  -0.525   1.063  1.00  0.59           H  
ATOM    212  HB  VAL A  14      17.550  -0.446   0.613  1.00  0.59           H  
ATOM    213 1HG1 VAL A  14      17.808  -2.812  -0.052  1.00  0.59           H  
ATOM    214 2HG1 VAL A  14      18.690  -1.728  -1.159  1.00  0.59           H  
ATOM    215 3HG1 VAL A  14      19.578  -2.657   0.076  1.00  0.59           H  
ATOM    216 1HG2 VAL A  14      17.574  -2.207   2.379  1.00  0.59           H  
ATOM    217 2HG2 VAL A  14      19.337  -2.057   2.518  1.00  0.59           H  
ATOM    218 3HG2 VAL A  14      18.297  -0.713   2.982  1.00  0.59           H  
ATOM    219  N   LYS A  15      19.093   1.242  -1.300  1.00  0.59           N  
ATOM    220  CA  LYS A  15      19.281   1.641  -2.685  1.00  0.59           C  
ATOM    221  C   LYS A  15      20.634   2.303  -2.897  1.00  0.59           C  
ATOM    222  O   LYS A  15      21.335   2.001  -3.870  1.00  0.59           O  
ATOM    223  CB  LYS A  15      18.165   2.572  -3.152  1.00  0.59           C  
ATOM    224  CG  LYS A  15      18.297   2.997  -4.615  1.00  0.59           C  
ATOM    225  CD  LYS A  15      17.080   3.779  -5.091  1.00  0.59           C  
ATOM    226  CE  LYS A  15      17.229   4.197  -6.546  1.00  0.59           C  
ATOM    227  NZ  LYS A  15      16.011   4.874  -7.051  1.00  0.59           N  
ATOM    228  H   LYS A  15      18.344   1.664  -0.752  1.00  0.59           H  
ATOM    229  HA  LYS A  15      19.250   0.745  -3.302  1.00  0.59           H  
ATOM    230 1HB  LYS A  15      17.202   2.081  -3.018  1.00  0.59           H  
ATOM    231 2HB  LYS A  15      18.162   3.469  -2.526  1.00  0.59           H  
ATOM    232 1HG  LYS A  15      19.182   3.629  -4.722  1.00  0.59           H  
ATOM    233 2HG  LYS A  15      18.425   2.114  -5.241  1.00  0.59           H  
ATOM    234 1HD  LYS A  15      16.185   3.166  -4.984  1.00  0.59           H  
ATOM    235 2HD  LYS A  15      16.959   4.677  -4.485  1.00  0.59           H  
ATOM    236 1HE  LYS A  15      18.071   4.887  -6.631  1.00  0.59           H  
ATOM    237 2HE  LYS A  15      17.425   3.319  -7.159  1.00  0.59           H  
ATOM    238 1HZ  LYS A  15      16.148   5.157  -8.007  1.00  0.59           H  
ATOM    239 2HZ  LYS A  15      15.221   4.261  -6.992  1.00  0.59           H  
ATOM    240 3HZ  LYS A  15      15.828   5.718  -6.491  1.00  0.59           H  
ATOM    241  N   ALA A  16      21.028   3.205  -1.990  1.00  0.59           N  
ATOM    242  CA  ALA A  16      22.302   3.878  -2.170  1.00  0.59           C  
ATOM    243  C   ALA A  16      23.447   2.879  -2.208  1.00  0.59           C  
ATOM    244  O   ALA A  16      24.330   2.960  -3.069  1.00  0.59           O  
ATOM    245  CB  ALA A  16      22.516   4.875  -1.052  1.00  0.59           C  
ATOM    246  H   ALA A  16      20.438   3.451  -1.192  1.00  0.59           H  
ATOM    247  HA  ALA A  16      22.272   4.388  -3.117  1.00  0.59           H  
ATOM    248 1HB  ALA A  16      23.446   5.403  -1.199  1.00  0.59           H  
ATOM    249 2HB  ALA A  16      21.694   5.583  -1.055  1.00  0.59           H  
ATOM    250 3HB  ALA A  16      22.538   4.350  -0.098  1.00  0.59           H  
ATOM    251  N   VAL A  17      23.391   1.893  -1.324  1.00  0.59           N  
ATOM    252  CA  VAL A  17      24.406   0.865  -1.264  1.00  0.59           C  
ATOM    253  C   VAL A  17      24.334  -0.081  -2.443  1.00  0.59           C  
ATOM    254  O   VAL A  17      25.364  -0.465  -2.997  1.00  0.59           O  
ATOM    255  CB  VAL A  17      24.323   0.114   0.052  1.00  0.59           C  
ATOM    256  CG1 VAL A  17      25.195  -1.017   0.034  1.00  0.59           C  
ATOM    257  CG2 VAL A  17      24.758   1.049   1.138  1.00  0.59           C  
ATOM    258  H   VAL A  17      22.633   1.874  -0.639  1.00  0.59           H  
ATOM    259  HA  VAL A  17      25.376   1.358  -1.287  1.00  0.59           H  
ATOM    260  HB  VAL A  17      23.300  -0.239   0.220  1.00  0.59           H  
ATOM    261 1HG1 VAL A  17      25.099  -1.514   0.996  1.00  0.59           H  
ATOM    262 2HG1 VAL A  17      24.908  -1.683  -0.757  1.00  0.59           H  
ATOM    263 3HG1 VAL A  17      26.215  -0.684  -0.129  1.00  0.59           H  
ATOM    264 1HG2 VAL A  17      24.741   0.544   2.065  1.00  0.59           H  
ATOM    265 2HG2 VAL A  17      25.767   1.384   0.941  1.00  0.59           H  
ATOM    266 3HG2 VAL A  17      24.092   1.911   1.169  1.00  0.59           H  
ATOM    267  N   ALA A  18      23.130  -0.477  -2.840  1.00  0.59           N  
ATOM    268  CA  ALA A  18      22.984  -1.378  -3.965  1.00  0.59           C  
ATOM    269  C   ALA A  18      23.625  -0.777  -5.208  1.00  0.59           C  
ATOM    270  O   ALA A  18      24.228  -1.491  -6.002  1.00  0.59           O  
ATOM    271  CB  ALA A  18      21.517  -1.666  -4.215  1.00  0.59           C  
ATOM    272  H   ALA A  18      22.297  -0.159  -2.354  1.00  0.59           H  
ATOM    273  HA  ALA A  18      23.503  -2.305  -3.731  1.00  0.59           H  
ATOM    274 1HB  ALA A  18      21.418  -2.356  -5.049  1.00  0.59           H  
ATOM    275 2HB  ALA A  18      21.078  -2.106  -3.318  1.00  0.59           H  
ATOM    276 3HB  ALA A  18      21.006  -0.733  -4.447  1.00  0.59           H  
ATOM    277  N   TYR A  19      23.498   0.543  -5.382  1.00  0.60           N  
ATOM    278  CA  TYR A  19      24.133   1.238  -6.497  1.00  0.60           C  
ATOM    279  C   TYR A  19      25.666   1.250  -6.373  1.00  0.60           C  
ATOM    280  O   TYR A  19      26.392   0.867  -7.301  1.00  0.60           O  
ATOM    281  CB  TYR A  19      23.651   2.684  -6.551  1.00  0.60           C  
ATOM    282  CG  TYR A  19      24.251   3.540  -7.661  1.00  0.60           C  
ATOM    283  CD1 TYR A  19      23.638   3.610  -8.897  1.00  0.60           C  
ATOM    284  CD2 TYR A  19      25.424   4.245  -7.438  1.00  0.60           C  
ATOM    285  CE1 TYR A  19      24.184   4.398  -9.893  1.00  0.60           C  
ATOM    286  CE2 TYR A  19      25.969   5.021  -8.435  1.00  0.60           C  
ATOM    287  CZ  TYR A  19      25.355   5.106  -9.653  1.00  0.60           C  
ATOM    288  OH  TYR A  19      25.898   5.893 -10.645  1.00  0.60           O  
ATOM    289  H   TYR A  19      22.938   1.080  -4.718  1.00  0.60           H  
ATOM    290  HA  TYR A  19      23.867   0.726  -7.419  1.00  0.60           H  
ATOM    291 1HB  TYR A  19      22.567   2.692  -6.664  1.00  0.60           H  
ATOM    292 2HB  TYR A  19      23.871   3.165  -5.602  1.00  0.60           H  
ATOM    293  HD1 TYR A  19      22.719   3.054  -9.082  1.00  0.60           H  
ATOM    294  HD2 TYR A  19      25.911   4.192  -6.473  1.00  0.60           H  
ATOM    295  HE1 TYR A  19      23.695   4.462 -10.865  1.00  0.60           H  
ATOM    296  HE2 TYR A  19      26.883   5.576  -8.250  1.00  0.60           H  
ATOM    297  HH  TYR A  19      26.690   6.325 -10.314  1.00  0.60           H  
ATOM    298  N   MET A  20      26.153   1.723  -5.214  1.00  0.61           N  
ATOM    299  CA  MET A  20      27.580   1.920  -4.976  1.00  0.61           C  
ATOM    300  C   MET A  20      28.405   0.642  -4.891  1.00  0.61           C  
ATOM    301  O   MET A  20      29.561   0.611  -5.323  1.00  0.61           O  
ATOM    302  CB  MET A  20      27.747   2.754  -3.711  1.00  0.61           C  
ATOM    303  CG  MET A  20      27.306   4.206  -3.890  1.00  0.61           C  
ATOM    304  SD  MET A  20      27.727   5.219  -2.514  1.00  0.61           S  
ATOM    305  CE  MET A  20      26.583   4.642  -1.276  1.00  0.61           C  
ATOM    306  H   MET A  20      25.498   1.998  -4.478  1.00  0.61           H  
ATOM    307  HA  MET A  20      27.971   2.494  -5.811  1.00  0.61           H  
ATOM    308 1HB  MET A  20      27.145   2.318  -2.912  1.00  0.61           H  
ATOM    309 2HB  MET A  20      28.789   2.740  -3.385  1.00  0.61           H  
ATOM    310 1HG  MET A  20      27.769   4.627  -4.778  1.00  0.61           H  
ATOM    311 2HG  MET A  20      26.227   4.246  -4.026  1.00  0.61           H  
ATOM    312 1HE  MET A  20      26.732   5.198  -0.352  1.00  0.61           H  
ATOM    313 2HE  MET A  20      25.581   4.797  -1.633  1.00  0.61           H  
ATOM    314 3HE  MET A  20      26.746   3.578  -1.097  1.00  0.61           H  
ATOM    315  N   SER A  21      27.831  -0.411  -4.327  1.00  0.61           N  
ATOM    316  CA  SER A  21      28.525  -1.680  -4.158  1.00  0.61           C  
ATOM    317  C   SER A  21      29.166  -2.242  -5.456  1.00  0.61           C  
ATOM    318  O   SER A  21      30.396  -2.270  -5.540  1.00  0.61           O  
ATOM    319  CB  SER A  21      27.617  -2.667  -3.436  1.00  0.61           C  
ATOM    320  OG  SER A  21      28.208  -3.935  -3.329  1.00  0.61           O  
ATOM    321  H   SER A  21      26.880  -0.333  -3.976  1.00  0.61           H  
ATOM    322  HA  SER A  21      29.348  -1.501  -3.465  1.00  0.61           H  
ATOM    323 1HB  SER A  21      27.447  -2.279  -2.430  1.00  0.61           H  
ATOM    324 2HB  SER A  21      26.643  -2.733  -3.886  1.00  0.61           H  
ATOM    325  HG  SER A  21      28.938  -3.846  -2.685  1.00  0.61           H  
ATOM    326  N   PRO A  22      28.413  -2.645  -6.514  1.00  0.61           N  
ATOM    327  CA  PRO A  22      28.937  -3.226  -7.746  1.00  0.61           C  
ATOM    328  C   PRO A  22      29.807  -2.261  -8.536  1.00  0.61           C  
ATOM    329  O   PRO A  22      30.591  -2.680  -9.386  1.00  0.61           O  
ATOM    330  CB  PRO A  22      27.670  -3.565  -8.535  1.00  0.61           C  
ATOM    331  CG  PRO A  22      26.631  -2.635  -7.996  1.00  0.61           C  
ATOM    332  CD  PRO A  22      26.957  -2.491  -6.538  1.00  0.61           C  
ATOM    333  HA  PRO A  22      29.501  -4.137  -7.498  1.00  0.61           H  
ATOM    334 1HB  PRO A  22      27.851  -3.420  -9.610  1.00  0.61           H  
ATOM    335 2HB  PRO A  22      27.409  -4.623  -8.391  1.00  0.61           H  
ATOM    336 1HG  PRO A  22      26.669  -1.667  -8.518  1.00  0.61           H  
ATOM    337 2HG  PRO A  22      25.621  -3.039  -8.157  1.00  0.61           H  
ATOM    338 1HD  PRO A  22      26.643  -1.515  -6.231  1.00  0.61           H  
ATOM    339 2HD  PRO A  22      26.457  -3.292  -5.992  1.00  0.61           H  
ATOM    340  N   ARG A  23      29.669  -0.966  -8.263  1.00  0.60           N  
ATOM    341  CA  ARG A  23      30.444   0.037  -8.968  1.00  0.60           C  
ATOM    342  C   ARG A  23      31.699   0.426  -8.202  1.00  0.60           C  
ATOM    343  O   ARG A  23      32.455   1.291  -8.646  1.00  0.60           O  
ATOM    344  CB  ARG A  23      29.597   1.277  -9.203  1.00  0.60           C  
ATOM    345  CG  ARG A  23      28.463   1.082 -10.183  1.00  0.60           C  
ATOM    346  CD  ARG A  23      27.545   2.238 -10.212  1.00  0.60           C  
ATOM    347  NE  ARG A  23      26.531   2.084 -11.240  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      25.430   1.309 -11.136  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      25.197   0.618 -10.042  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      24.578   1.245 -12.148  1.00  0.60           N  
ATOM    351  H   ARG A  23      29.011  -0.659  -7.557  1.00  0.60           H  
ATOM    352  HA  ARG A  23      30.739  -0.371  -9.933  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      29.155   1.592  -8.253  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      30.223   2.091  -9.564  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      28.863   0.929 -11.183  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      27.886   0.206  -9.882  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      27.046   2.325  -9.253  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      28.101   3.151 -10.413  1.00  0.60           H  
ATOM    359  HE  ARG A  23      26.660   2.596 -12.101  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      25.843   0.669  -9.239  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      24.373   0.042  -9.975  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      24.754   1.776 -12.990  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      23.754   0.667 -12.078  1.00  0.60           H  
ATOM    364  N   LYS A  24      31.925  -0.215  -7.053  1.00  0.59           N  
ATOM    365  CA  LYS A  24      33.070   0.081  -6.207  1.00  0.59           C  
ATOM    366  C   LYS A  24      33.190   1.556  -5.844  1.00  0.59           C  
ATOM    367  O   LYS A  24      34.279   2.131  -5.885  1.00  0.59           O  
ATOM    368  CB  LYS A  24      34.371  -0.434  -6.823  1.00  0.59           C  
ATOM    369  CG  LYS A  24      34.461  -1.948  -6.942  1.00  0.59           C  
ATOM    370  CD  LYS A  24      35.839  -2.366  -7.433  1.00  0.59           C  
ATOM    371  CE  LYS A  24      35.988  -3.877  -7.490  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      37.321  -4.280  -8.028  1.00  0.59           N  
ATOM    373  H   LYS A  24      31.276  -0.930  -6.728  1.00  0.59           H  
ATOM    374  HA  LYS A  24      32.928  -0.460  -5.269  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      34.503  -0.013  -7.818  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      35.203  -0.099  -6.224  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      34.279  -2.399  -5.963  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      33.700  -2.308  -7.636  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      36.017  -1.949  -8.424  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      36.596  -1.968  -6.748  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      35.879  -4.278  -6.481  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      35.206  -4.296  -8.123  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      37.390  -5.287  -8.041  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      37.428  -3.922  -8.964  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      38.056  -3.899  -7.437  1.00  0.59           H  
ATOM    386  N   ILE A  25      32.076   2.175  -5.474  1.00  0.58           N  
ATOM    387  CA  ILE A  25      32.131   3.560  -5.053  1.00  0.58           C  
ATOM    388  C   ILE A  25      32.209   3.613  -3.550  1.00  0.58           C  
ATOM    389  O   ILE A  25      31.312   3.155  -2.847  1.00  0.58           O  
ATOM    390  CB  ILE A  25      30.917   4.340  -5.538  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      30.881   4.342  -7.061  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      30.904   5.753  -4.958  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      29.596   4.878  -7.630  1.00  0.58           C  
ATOM    394  H   ILE A  25      31.189   1.669  -5.471  1.00  0.58           H  
ATOM    395  HA  ILE A  25      33.025   4.024  -5.465  1.00  0.58           H  
ATOM    396  HB  ILE A  25      30.032   3.826  -5.215  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      31.707   4.949  -7.429  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      31.020   3.324  -7.415  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      30.017   6.288  -5.298  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      30.891   5.700  -3.868  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      31.792   6.290  -5.273  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      29.639   4.851  -8.718  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      28.766   4.265  -7.286  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      29.453   5.904  -7.297  1.00  0.58           H  
ATOM    405  N   GLY A  26      33.302   4.156  -3.052  1.00  0.57           N  
ATOM    406  CA  GLY A  26      33.493   4.184  -1.622  1.00  0.57           C  
ATOM    407  C   GLY A  26      32.476   5.093  -0.969  1.00  0.57           C  
ATOM    408  O   GLY A  26      32.100   6.124  -1.533  1.00  0.57           O  
ATOM    409  H   GLY A  26      34.012   4.521  -3.671  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      33.400   3.176  -1.232  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      34.500   4.530  -1.393  1.00  0.57           H  
ATOM    412  N   ALA A  27      32.071   4.738   0.239  1.00  0.56           N  
ATOM    413  CA  ALA A  27      31.137   5.574   0.981  1.00  0.56           C  
ATOM    414  C   ALA A  27      31.225   5.320   2.461  1.00  0.56           C  
ATOM    415  O   ALA A  27      31.567   4.222   2.888  1.00  0.56           O  
ATOM    416  CB  ALA A  27      29.716   5.324   0.518  1.00  0.56           C  
ATOM    417  H   ALA A  27      32.403   3.847   0.608  1.00  0.56           H  
ATOM    418  HA  ALA A  27      31.398   6.615   0.802  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      29.036   5.967   1.061  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      29.671   5.545  -0.532  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      29.445   4.289   0.689  1.00  0.56           H  
ATOM    422  N   LEU A  28      30.847   6.316   3.245  1.00  0.57           N  
ATOM    423  CA  LEU A  28      30.737   6.140   4.683  1.00  0.57           C  
ATOM    424  C   LEU A  28      29.606   7.003   5.197  1.00  0.57           C  
ATOM    425  O   LEU A  28      29.632   8.228   5.025  1.00  0.57           O  
ATOM    426  CB  LEU A  28      32.049   6.512   5.389  1.00  0.57           C  
ATOM    427  CG  LEU A  28      32.119   6.154   6.911  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      33.567   5.995   7.303  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      31.495   7.205   7.734  1.00  0.57           C  
ATOM    430  H   LEU A  28      30.599   7.205   2.833  1.00  0.57           H  
ATOM    431  HA  LEU A  28      30.508   5.103   4.896  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      32.868   5.992   4.893  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      32.209   7.584   5.291  1.00  0.57           H  
ATOM    434  HG  LEU A  28      31.592   5.231   7.090  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      33.636   5.729   8.355  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      34.009   5.213   6.702  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      34.099   6.927   7.132  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      31.564   6.941   8.780  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      32.017   8.090   7.568  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      30.455   7.336   7.471  1.00  0.57           H  
ATOM    441  N   VAL A  29      28.618   6.358   5.807  1.00  0.60           N  
ATOM    442  CA  VAL A  29      27.461   7.059   6.330  1.00  0.60           C  
ATOM    443  C   VAL A  29      27.229   6.752   7.808  1.00  0.60           C  
ATOM    444  O   VAL A  29      27.120   5.586   8.200  1.00  0.60           O  
ATOM    445  CB  VAL A  29      26.196   6.671   5.550  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      25.026   7.419   6.141  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      26.345   7.000   4.054  1.00  0.60           C  
ATOM    448  H   VAL A  29      28.683   5.345   5.902  1.00  0.60           H  
ATOM    449  HA  VAL A  29      27.626   8.127   6.217  1.00  0.60           H  
ATOM    450  HB  VAL A  29      26.009   5.602   5.671  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      24.161   7.144   5.618  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      24.907   7.170   7.194  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      25.195   8.493   6.040  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      25.432   6.721   3.527  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      26.515   8.051   3.935  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      27.185   6.447   3.634  1.00  0.60           H  
ATOM    457  N   SER A  30      27.131   7.797   8.626  1.00  0.65           N  
ATOM    458  CA  SER A  30      26.901   7.598  10.054  1.00  0.65           C  
ATOM    459  C   SER A  30      25.532   8.130  10.463  1.00  0.65           C  
ATOM    460  O   SER A  30      25.132   9.209  10.020  1.00  0.65           O  
ATOM    461  CB  SER A  30      27.987   8.296  10.839  1.00  0.65           C  
ATOM    462  OG  SER A  30      29.243   7.743  10.549  1.00  0.65           O  
ATOM    463  H   SER A  30      27.230   8.736   8.240  1.00  0.65           H  
ATOM    464  HA  SER A  30      26.933   6.538  10.276  1.00  0.65           H  
ATOM    465 1HB  SER A  30      27.985   9.346  10.589  1.00  0.65           H  
ATOM    466 2HB  SER A  30      27.783   8.209  11.906  1.00  0.65           H  
ATOM    467  HG  SER A  30      29.286   6.894  11.034  1.00  0.65           H  
ATOM    468  N   ILE A  31      24.826   7.377  11.313  1.00  0.72           N  
ATOM    469  CA  ILE A  31      23.513   7.792  11.790  1.00  0.72           C  
ATOM    470  C   ILE A  31      23.501   7.933  13.314  1.00  0.72           C  
ATOM    471  O   ILE A  31      23.744   6.976  14.066  1.00  0.72           O  
ATOM    472  CB  ILE A  31      22.420   6.794  11.348  1.00  0.72           C  
ATOM    473  CG1 ILE A  31      22.443   6.601   9.792  1.00  0.72           C  
ATOM    474  CG2 ILE A  31      21.045   7.329  11.756  1.00  0.72           C  
ATOM    475  CD1 ILE A  31      23.240   5.394   9.321  1.00  0.72           C  
ATOM    476  H   ILE A  31      25.212   6.487  11.618  1.00  0.72           H  
ATOM    477  HA  ILE A  31      23.277   8.762  11.362  1.00  0.72           H  
ATOM    478  HB  ILE A  31      22.595   5.825  11.816  1.00  0.72           H  
ATOM    479 1HG1 ILE A  31      21.418   6.503   9.435  1.00  0.72           H  
ATOM    480 2HG1 ILE A  31      22.888   7.467   9.335  1.00  0.72           H  
ATOM    481 1HG2 ILE A  31      20.271   6.629  11.447  1.00  0.72           H  
ATOM    482 2HG2 ILE A  31      21.009   7.456  12.841  1.00  0.72           H  
ATOM    483 3HG2 ILE A  31      20.875   8.296  11.274  1.00  0.72           H  
ATOM    484 1HD1 ILE A  31      23.207   5.337   8.232  1.00  0.72           H  
ATOM    485 2HD1 ILE A  31      24.279   5.480   9.647  1.00  0.72           H  
ATOM    486 3HD1 ILE A  31      22.807   4.496   9.741  1.00  0.72           H  
ATOM    487  N   GLU A  32      23.259   9.157  13.760  1.00  0.81           N  
ATOM    488  CA  GLU A  32      23.306   9.510  15.180  1.00  0.81           C  
ATOM    489  C   GLU A  32      22.314   8.675  15.995  1.00  0.81           C  
ATOM    490  O   GLU A  32      21.141   8.602  15.630  1.00  0.81           O  
ATOM    491  CB  GLU A  32      22.996  11.000  15.304  1.00  0.81           C  
ATOM    492  CG  GLU A  32      23.154  11.618  16.659  1.00  0.81           C  
ATOM    493  CD  GLU A  32      22.862  13.115  16.615  1.00  0.81           C  
ATOM    494  OE1 GLU A  32      21.708  13.466  16.608  1.00  0.81           O  
ATOM    495  OE2 GLU A  32      23.800  13.908  16.585  1.00  0.81           O  
ATOM    496  H   GLU A  32      23.040   9.880  13.066  1.00  0.81           H  
ATOM    497  HA  GLU A  32      24.311   9.318  15.555  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      23.630  11.557  14.617  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      21.966  11.172  14.991  1.00  0.81           H  
ATOM    500 1HG  GLU A  32      22.473  11.138  17.364  1.00  0.81           H  
ATOM    501 2HG  GLU A  32      24.169  11.445  17.005  1.00  0.81           H  
ATOM    502  N   GLU A  33      22.773   8.069  17.101  1.00  0.89           N  
ATOM    503  CA  GLU A  33      21.887   7.244  17.937  1.00  0.89           C  
ATOM    504  C   GLU A  33      21.634   7.768  19.363  1.00  0.89           C  
ATOM    505  O   GLU A  33      20.481   7.925  19.765  1.00  0.89           O  
ATOM    506  CB  GLU A  33      22.437   5.812  18.014  1.00  0.89           C  
ATOM    507  CG  GLU A  33      21.610   4.837  18.879  1.00  0.89           C  
ATOM    508  CD  GLU A  33      20.199   4.573  18.370  1.00  0.89           C  
ATOM    509  OE1 GLU A  33      19.941   4.823  17.218  1.00  0.89           O  
ATOM    510  OE2 GLU A  33      19.388   4.111  19.144  1.00  0.89           O  
ATOM    511  H   GLU A  33      23.744   8.175  17.350  1.00  0.89           H  
ATOM    512  HA  GLU A  33      20.918   7.196  17.440  1.00  0.89           H  
ATOM    513 1HB  GLU A  33      22.510   5.395  17.009  1.00  0.89           H  
ATOM    514 2HB  GLU A  33      23.444   5.837  18.425  1.00  0.89           H  
ATOM    515 1HG  GLU A  33      22.147   3.887  18.928  1.00  0.89           H  
ATOM    516 2HG  GLU A  33      21.553   5.234  19.889  1.00  0.89           H  
ATOM    517  N   THR A  34      22.695   8.018  20.133  1.00  0.95           N  
ATOM    518  CA  THR A  34      22.530   8.458  21.522  1.00  0.95           C  
ATOM    519  C   THR A  34      23.287   9.742  21.801  1.00  0.95           C  
ATOM    520  O   THR A  34      22.688  10.768  22.125  1.00  0.95           O  
ATOM    521  CB  THR A  34      22.980   7.376  22.519  1.00  0.95           C  
ATOM    522  OG1 THR A  34      22.192   6.194  22.337  1.00  0.95           O  
ATOM    523  CG2 THR A  34      22.823   7.875  23.946  1.00  0.95           C  
ATOM    524  H   THR A  34      23.622   7.899  19.757  1.00  0.95           H  
ATOM    525  HA  THR A  34      21.474   8.655  21.699  1.00  0.95           H  
ATOM    526  HB  THR A  34      24.029   7.131  22.342  1.00  0.95           H  
ATOM    527  HG1 THR A  34      21.256   6.431  22.308  1.00  0.95           H  
ATOM    528 1HG2 THR A  34      23.148   7.099  24.638  1.00  0.95           H  
ATOM    529 2HG2 THR A  34      23.430   8.767  24.094  1.00  0.95           H  
ATOM    530 3HG2 THR A  34      21.777   8.114  24.134  1.00  0.95           H  
ATOM    531  N   GLN A  35      24.606   9.691  21.677  1.00  0.97           N  
ATOM    532  CA  GLN A  35      25.400  10.883  21.884  1.00  0.97           C  
ATOM    533  C   GLN A  35      25.405  11.553  20.537  1.00  0.97           C  
ATOM    534  O   GLN A  35      25.198  10.874  19.527  1.00  0.97           O  
ATOM    535  CB  GLN A  35      26.811  10.560  22.360  1.00  0.97           C  
ATOM    536  CG  GLN A  35      26.874   9.840  23.699  1.00  0.97           C  
ATOM    537  CD  GLN A  35      28.303   9.655  24.184  1.00  0.97           C  
ATOM    538  OE1 GLN A  35      28.966  10.640  24.540  1.00  0.97           O  
ATOM    539  NE2 GLN A  35      28.788   8.416  24.197  1.00  0.97           N  
ATOM    540  H   GLN A  35      25.066   8.826  21.422  1.00  0.97           H  
ATOM    541  HA  GLN A  35      24.913  11.539  22.604  1.00  0.97           H  
ATOM    542 1HB  GLN A  35      27.307   9.939  21.625  1.00  0.97           H  
ATOM    543 2HB  GLN A  35      27.387  11.481  22.441  1.00  0.97           H  
ATOM    544 1HG  GLN A  35      26.323  10.411  24.442  1.00  0.97           H  
ATOM    545 2HG  GLN A  35      26.430   8.845  23.579  1.00  0.97           H  
ATOM    546 1HE2 GLN A  35      29.723   8.244  24.495  1.00  0.97           H  
ATOM    547 2HE2 GLN A  35      28.214   7.615  23.886  1.00  0.97           H  
ATOM    548  N   THR A  36      25.597  12.860  20.491  1.00  0.95           N  
ATOM    549  CA  THR A  36      25.532  13.494  19.193  1.00  0.95           C  
ATOM    550  C   THR A  36      26.805  13.419  18.377  1.00  0.95           C  
ATOM    551  O   THR A  36      27.898  13.199  18.903  1.00  0.95           O  
ATOM    552  CB  THR A  36      25.131  14.958  19.325  1.00  0.95           C  
ATOM    553  OG1 THR A  36      26.146  15.681  20.047  1.00  0.95           O  
ATOM    554  CG2 THR A  36      23.819  15.077  20.059  1.00  0.95           C  
ATOM    555  H   THR A  36      25.765  13.394  21.330  1.00  0.95           H  
ATOM    556  HA  THR A  36      24.754  12.995  18.632  1.00  0.95           H  
ATOM    557  HB  THR A  36      25.014  15.384  18.340  1.00  0.95           H  
ATOM    558  HG1 THR A  36      26.415  15.162  20.812  1.00  0.95           H  
ATOM    559 1HG2 THR A  36      23.537  16.126  20.137  1.00  0.95           H  
ATOM    560 2HG2 THR A  36      23.050  14.533  19.502  1.00  0.95           H  
ATOM    561 3HG2 THR A  36      23.916  14.649  21.055  1.00  0.95           H  
ATOM    562  N   LEU A  37      26.644  13.713  17.093  1.00  0.90           N  
ATOM    563  CA  LEU A  37      27.731  13.781  16.123  1.00  0.90           C  
ATOM    564  C   LEU A  37      28.095  15.217  15.742  1.00  0.90           C  
ATOM    565  O   LEU A  37      28.779  15.446  14.742  1.00  0.90           O  
ATOM    566  CB  LEU A  37      27.342  12.994  14.876  1.00  0.90           C  
ATOM    567  CG  LEU A  37      27.086  11.518  15.119  1.00  0.90           C  
ATOM    568  CD1 LEU A  37      26.659  10.829  13.848  1.00  0.90           C  
ATOM    569  CD2 LEU A  37      28.303  10.932  15.636  1.00  0.90           C  
ATOM    570  H   LEU A  37      25.678  13.851  16.774  1.00  0.90           H  
ATOM    571  HA  LEU A  37      28.609  13.316  16.568  1.00  0.90           H  
ATOM    572 1HB  LEU A  37      26.429  13.426  14.464  1.00  0.90           H  
ATOM    573 2HB  LEU A  37      28.134  13.085  14.142  1.00  0.90           H  
ATOM    574  HG  LEU A  37      26.289  11.402  15.851  1.00  0.90           H  
ATOM    575 1HD1 LEU A  37      26.482   9.779  14.037  1.00  0.90           H  
ATOM    576 2HD1 LEU A  37      25.742  11.284  13.491  1.00  0.90           H  
ATOM    577 3HD1 LEU A  37      27.444  10.930  13.100  1.00  0.90           H  
ATOM    578 1HD2 LEU A  37      28.132   9.893  15.827  1.00  0.90           H  
ATOM    579 2HD2 LEU A  37      29.090  11.037  14.922  1.00  0.90           H  
ATOM    580 3HD2 LEU A  37      28.580  11.437  16.559  1.00  0.90           H  
ATOM    581  N   ARG A  38      27.668  16.181  16.558  1.00  0.84           N  
ATOM    582  CA  ARG A  38      27.887  17.609  16.298  1.00  0.84           C  
ATOM    583  C   ARG A  38      29.359  17.983  16.093  1.00  0.84           C  
ATOM    584  O   ARG A  38      29.679  18.884  15.311  1.00  0.84           O  
ATOM    585  CB  ARG A  38      27.309  18.425  17.449  1.00  0.84           C  
ATOM    586  CG  ARG A  38      25.784  18.453  17.486  1.00  0.84           C  
ATOM    587  CD  ARG A  38      25.240  19.245  18.635  1.00  0.84           C  
ATOM    588  NE  ARG A  38      25.432  18.584  19.929  1.00  0.84           N  
ATOM    589  CZ  ARG A  38      25.162  19.158  21.121  1.00  0.84           C  
ATOM    590  NH1 ARG A  38      24.698  20.391  21.169  1.00  0.84           N  
ATOM    591  NH2 ARG A  38      25.360  18.487  22.244  1.00  0.84           N  
ATOM    592  H   ARG A  38      27.143  15.911  17.381  1.00  0.84           H  
ATOM    593  HA  ARG A  38      27.334  17.874  15.403  1.00  0.84           H  
ATOM    594 1HB  ARG A  38      27.655  18.010  18.397  1.00  0.84           H  
ATOM    595 2HB  ARG A  38      27.666  19.452  17.389  1.00  0.84           H  
ATOM    596 1HG  ARG A  38      25.415  18.900  16.563  1.00  0.84           H  
ATOM    597 2HG  ARG A  38      25.410  17.445  17.560  1.00  0.84           H  
ATOM    598 1HD  ARG A  38      25.739  20.212  18.673  1.00  0.84           H  
ATOM    599 2HD  ARG A  38      24.171  19.397  18.491  1.00  0.84           H  
ATOM    600  HE  ARG A  38      25.776  17.620  19.935  1.00  0.84           H  
ATOM    601 1HH1 ARG A  38      24.544  20.906  20.314  1.00  0.84           H  
ATOM    602 2HH1 ARG A  38      24.495  20.820  22.060  1.00  0.84           H  
ATOM    603 1HH2 ARG A  38      25.722  17.544  22.215  1.00  0.84           H  
ATOM    604 2HH2 ARG A  38      25.156  18.920  23.131  1.00  0.84           H  
ATOM    605  N   GLU A  39      30.257  17.260  16.757  1.00  0.79           N  
ATOM    606  CA  GLU A  39      31.692  17.510  16.665  1.00  0.79           C  
ATOM    607  C   GLU A  39      32.254  17.166  15.289  1.00  0.79           C  
ATOM    608  O   GLU A  39      33.333  17.631  14.921  1.00  0.79           O  
ATOM    609  CB  GLU A  39      32.445  16.720  17.737  1.00  0.79           C  
ATOM    610  CG  GLU A  39      32.160  17.183  19.168  1.00  0.79           C  
ATOM    611  CD  GLU A  39      32.931  16.417  20.225  1.00  0.79           C  
ATOM    612  OE1 GLU A  39      33.647  15.508  19.879  1.00  0.79           O  
ATOM    613  OE2 GLU A  39      32.798  16.749  21.380  1.00  0.79           O  
ATOM    614  H   GLU A  39      29.929  16.523  17.364  1.00  0.79           H  
ATOM    615  HA  GLU A  39      31.863  18.573  16.838  1.00  0.79           H  
ATOM    616 1HB  GLU A  39      32.177  15.663  17.662  1.00  0.79           H  
ATOM    617 2HB  GLU A  39      33.518  16.796  17.560  1.00  0.79           H  
ATOM    618 1HG  GLU A  39      32.411  18.241  19.249  1.00  0.79           H  
ATOM    619 2HG  GLU A  39      31.091  17.079  19.359  1.00  0.79           H  
ATOM    620  N   TYR A  40      31.537  16.326  14.540  1.00  0.75           N  
ATOM    621  CA  TYR A  40      31.996  15.883  13.237  1.00  0.75           C  
ATOM    622  C   TYR A  40      31.235  16.664  12.183  1.00  0.75           C  
ATOM    623  O   TYR A  40      31.786  17.060  11.154  1.00  0.75           O  
ATOM    624  CB  TYR A  40      31.753  14.397  13.107  1.00  0.75           C  
ATOM    625  CG  TYR A  40      32.333  13.683  14.254  1.00  0.75           C  
ATOM    626  CD1 TYR A  40      31.519  12.885  15.021  1.00  0.75           C  
ATOM    627  CD2 TYR A  40      33.640  13.892  14.608  1.00  0.75           C  
ATOM    628  CE1 TYR A  40      32.014  12.264  16.141  1.00  0.75           C  
ATOM    629  CE2 TYR A  40      34.138  13.287  15.737  1.00  0.75           C  
ATOM    630  CZ  TYR A  40      33.336  12.476  16.497  1.00  0.75           C  
ATOM    631  OH  TYR A  40      33.846  11.893  17.619  1.00  0.75           O  
ATOM    632  H   TYR A  40      30.638  15.992  14.874  1.00  0.75           H  
ATOM    633  HA  TYR A  40      33.060  16.098  13.129  1.00  0.75           H  
ATOM    634 1HB  TYR A  40      30.687  14.207  13.102  1.00  0.75           H  
ATOM    635 2HB  TYR A  40      32.190  14.012  12.184  1.00  0.75           H  
ATOM    636  HD1 TYR A  40      30.485  12.757  14.734  1.00  0.75           H  
ATOM    637  HD2 TYR A  40      34.277  14.549  14.008  1.00  0.75           H  
ATOM    638  HE1 TYR A  40      31.368  11.630  16.749  1.00  0.75           H  
ATOM    639  HE2 TYR A  40      35.174  13.458  16.032  1.00  0.75           H  
ATOM    640  HH  TYR A  40      34.734  12.228  17.774  1.00  0.75           H  
ATOM    641  N   ILE A  41      29.983  16.979  12.490  1.00  0.73           N  
ATOM    642  CA  ILE A  41      29.130  17.738  11.591  1.00  0.73           C  
ATOM    643  C   ILE A  41      29.770  19.091  11.322  1.00  0.73           C  
ATOM    644  O   ILE A  41      29.866  19.541  10.176  1.00  0.73           O  
ATOM    645  CB  ILE A  41      27.715  17.859  12.188  1.00  0.73           C  
ATOM    646  CG1 ILE A  41      27.050  16.461  12.148  1.00  0.73           C  
ATOM    647  CG2 ILE A  41      26.885  18.884  11.462  1.00  0.73           C  
ATOM    648  CD1 ILE A  41      25.785  16.343  12.942  1.00  0.73           C  
ATOM    649  H   ILE A  41      29.588  16.630  13.361  1.00  0.73           H  
ATOM    650  HA  ILE A  41      29.066  17.210  10.658  1.00  0.73           H  
ATOM    651  HB  ILE A  41      27.802  18.152  13.219  1.00  0.73           H  
ATOM    652 1HG1 ILE A  41      26.816  16.223  11.116  1.00  0.73           H  
ATOM    653 2HG1 ILE A  41      27.760  15.728  12.516  1.00  0.73           H  
ATOM    654 1HG2 ILE A  41      25.900  18.941  11.925  1.00  0.73           H  
ATOM    655 2HG2 ILE A  41      27.371  19.855  11.522  1.00  0.73           H  
ATOM    656 3HG2 ILE A  41      26.776  18.605  10.448  1.00  0.73           H  
ATOM    657 1HD1 ILE A  41      25.383  15.335  12.850  1.00  0.73           H  
ATOM    658 2HD1 ILE A  41      25.980  16.550  13.986  1.00  0.73           H  
ATOM    659 3HD1 ILE A  41      25.049  17.053  12.569  1.00  0.73           H  
ATOM    660  N   ALA A  42      30.319  19.678  12.377  1.00  0.71           N  
ATOM    661  CA  ALA A  42      31.021  20.949  12.346  1.00  0.71           C  
ATOM    662  C   ALA A  42      32.217  20.987  11.376  1.00  0.71           C  
ATOM    663  O   ALA A  42      32.692  22.076  11.050  1.00  0.71           O  
ATOM    664  CB  ALA A  42      31.533  21.271  13.741  1.00  0.71           C  
ATOM    665  H   ALA A  42      30.195  19.240  13.293  1.00  0.71           H  
ATOM    666  HA  ALA A  42      30.309  21.712  12.032  1.00  0.71           H  
ATOM    667 1HB  ALA A  42      32.025  22.240  13.735  1.00  0.71           H  
ATOM    668 2HB  ALA A  42      30.696  21.288  14.440  1.00  0.71           H  
ATOM    669 3HB  ALA A  42      32.244  20.500  14.048  1.00  0.71           H  
ATOM    670  N   THR A  43      32.762  19.829  10.974  1.00  0.69           N  
ATOM    671  CA  THR A  43      33.937  19.808  10.109  1.00  0.69           C  
ATOM    672  C   THR A  43      33.620  19.650   8.619  1.00  0.69           C  
ATOM    673  O   THR A  43      34.525  19.731   7.786  1.00  0.69           O  
ATOM    674  CB  THR A  43      34.855  18.644  10.493  1.00  0.69           C  
ATOM    675  OG1 THR A  43      34.193  17.397  10.202  1.00  0.69           O  
ATOM    676  CG2 THR A  43      35.130  18.694  11.982  1.00  0.69           C  
ATOM    677  H   THR A  43      32.342  18.940  11.236  1.00  0.69           H  
ATOM    678  HA  THR A  43      34.474  20.747  10.241  1.00  0.69           H  
ATOM    679  HB  THR A  43      35.790  18.704   9.940  1.00  0.69           H  
ATOM    680  HG1 THR A  43      33.257  17.456  10.484  1.00  0.69           H  
ATOM    681 1HG2 THR A  43      35.771  17.856  12.262  1.00  0.69           H  
ATOM    682 2HG2 THR A  43      35.623  19.631  12.233  1.00  0.69           H  
ATOM    683 3HG2 THR A  43      34.184  18.622  12.527  1.00  0.69           H  
ATOM    684  N   GLY A  44      32.370  19.353   8.275  1.00  0.67           N  
ATOM    685  CA  GLY A  44      32.056  19.075   6.873  1.00  0.67           C  
ATOM    686  C   GLY A  44      31.368  20.227   6.170  1.00  0.67           C  
ATOM    687  O   GLY A  44      31.545  21.396   6.519  1.00  0.67           O  
ATOM    688  H   GLY A  44      31.628  19.330   8.977  1.00  0.67           H  
ATOM    689 1HA  GLY A  44      32.973  18.827   6.337  1.00  0.67           H  
ATOM    690 2HA  GLY A  44      31.429  18.191   6.810  1.00  0.67           H  
ATOM    691  N   ILE A  45      30.584  19.878   5.159  1.00  0.65           N  
ATOM    692  CA  ILE A  45      29.838  20.820   4.356  1.00  0.65           C  
ATOM    693  C   ILE A  45      28.359  20.633   4.674  1.00  0.65           C  
ATOM    694  O   ILE A  45      27.770  19.622   4.281  1.00  0.65           O  
ATOM    695  CB  ILE A  45      30.105  20.534   2.882  1.00  0.65           C  
ATOM    696  CG1 ILE A  45      31.626  20.680   2.631  1.00  0.65           C  
ATOM    697  CG2 ILE A  45      29.280  21.452   2.018  1.00  0.65           C  
ATOM    698  CD1 ILE A  45      32.096  20.195   1.299  1.00  0.65           C  
ATOM    699  H   ILE A  45      30.506  18.892   4.921  1.00  0.65           H  
ATOM    700  HA  ILE A  45      30.179  21.825   4.563  1.00  0.65           H  
ATOM    701  HB  ILE A  45      29.840  19.497   2.662  1.00  0.65           H  
ATOM    702 1HG1 ILE A  45      31.885  21.732   2.724  1.00  0.65           H  
ATOM    703 2HG1 ILE A  45      32.167  20.119   3.394  1.00  0.65           H  
ATOM    704 1HG2 ILE A  45      29.471  21.237   0.969  1.00  0.65           H  
ATOM    705 2HG2 ILE A  45      28.218  21.296   2.236  1.00  0.65           H  
ATOM    706 3HG2 ILE A  45      29.544  22.486   2.233  1.00  0.65           H  
ATOM    707 1HD1 ILE A  45      33.172  20.341   1.217  1.00  0.65           H  
ATOM    708 2HD1 ILE A  45      31.876  19.145   1.219  1.00  0.65           H  
ATOM    709 3HD1 ILE A  45      31.593  20.743   0.505  1.00  0.65           H  
ATOM    710  N   PRO A  46      27.734  21.541   5.432  1.00  0.63           N  
ATOM    711  CA  PRO A  46      26.372  21.414   5.887  1.00  0.63           C  
ATOM    712  C   PRO A  46      25.410  21.230   4.743  1.00  0.63           C  
ATOM    713  O   PRO A  46      25.517  21.896   3.709  1.00  0.63           O  
ATOM    714  CB  PRO A  46      26.127  22.752   6.588  1.00  0.63           C  
ATOM    715  CG  PRO A  46      27.493  23.199   7.032  1.00  0.63           C  
ATOM    716  CD  PRO A  46      28.425  22.745   5.934  1.00  0.63           C  
ATOM    717  HA  PRO A  46      26.294  20.580   6.601  1.00  0.63           H  
ATOM    718 1HB  PRO A  46      25.648  23.455   5.891  1.00  0.63           H  
ATOM    719 2HB  PRO A  46      25.430  22.609   7.427  1.00  0.63           H  
ATOM    720 1HG  PRO A  46      27.512  24.289   7.182  1.00  0.63           H  
ATOM    721 2HG  PRO A  46      27.740  22.739   8.002  1.00  0.63           H  
ATOM    722 1HD  PRO A  46      28.528  23.505   5.145  1.00  0.63           H  
ATOM    723 2HD  PRO A  46      29.372  22.500   6.422  1.00  0.63           H  
ATOM    724  N   LEU A  47      24.447  20.361   4.960  1.00  0.63           N  
ATOM    725  CA  LEU A  47      23.377  20.107   4.018  1.00  0.63           C  
ATOM    726  C   LEU A  47      22.203  19.602   4.785  1.00  0.63           C  
ATOM    727  O   LEU A  47      22.318  18.596   5.451  1.00  0.63           O  
ATOM    728  CB  LEU A  47      23.776  19.081   2.950  1.00  0.63           C  
ATOM    729  CG  LEU A  47      22.662  18.715   1.935  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      22.250  19.939   1.160  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      23.188  17.665   0.965  1.00  0.63           C  
ATOM    732  H   LEU A  47      24.438  19.853   5.846  1.00  0.63           H  
ATOM    733  HA  LEU A  47      23.102  21.041   3.531  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      24.628  19.471   2.393  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      24.084  18.160   3.454  1.00  0.63           H  
ATOM    736  HG  LEU A  47      21.791  18.333   2.469  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      21.465  19.670   0.452  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      21.871  20.694   1.846  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      23.108  20.335   0.621  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      22.403  17.416   0.259  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      24.049  18.064   0.428  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      23.486  16.790   1.495  1.00  0.63           H  
ATOM    743  N   ASP A  48      21.077  20.276   4.687  1.00  0.62           N  
ATOM    744  CA  ASP A  48      19.887  19.811   5.370  1.00  0.62           C  
ATOM    745  C   ASP A  48      18.926  19.305   4.316  1.00  0.62           C  
ATOM    746  O   ASP A  48      18.323  20.088   3.579  1.00  0.62           O  
ATOM    747  CB  ASP A  48      19.308  20.921   6.265  1.00  0.62           C  
ATOM    748  CG  ASP A  48      18.059  20.512   7.106  1.00  0.62           C  
ATOM    749  OD1 ASP A  48      17.297  19.683   6.694  1.00  0.62           O  
ATOM    750  OD2 ASP A  48      17.948  20.988   8.227  1.00  0.62           O  
ATOM    751  H   ASP A  48      21.042  21.112   4.125  1.00  0.62           H  
ATOM    752  HA  ASP A  48      20.148  18.972   6.015  1.00  0.62           H  
ATOM    753 1HB  ASP A  48      20.085  21.257   6.953  1.00  0.62           H  
ATOM    754 2HB  ASP A  48      19.035  21.774   5.644  1.00  0.62           H  
ATOM    755  N   ALA A  49      18.844  17.986   4.192  1.00  0.62           N  
ATOM    756  CA  ALA A  49      18.020  17.406   3.134  1.00  0.62           C  
ATOM    757  C   ALA A  49      17.526  16.017   3.510  1.00  0.62           C  
ATOM    758  O   ALA A  49      18.227  15.230   4.141  1.00  0.62           O  
ATOM    759  CB  ALA A  49      18.816  17.362   1.826  1.00  0.62           C  
ATOM    760  H   ALA A  49      19.372  17.410   4.855  1.00  0.62           H  
ATOM    761  HA  ALA A  49      17.146  18.043   2.998  1.00  0.62           H  
ATOM    762 1HB  ALA A  49      18.187  16.956   1.034  1.00  0.62           H  
ATOM    763 2HB  ALA A  49      19.133  18.370   1.557  1.00  0.62           H  
ATOM    764 3HB  ALA A  49      19.688  16.735   1.942  1.00  0.62           H  
ATOM    765  N   ASP A  50      16.323  15.679   3.087  1.00  0.61           N  
ATOM    766  CA  ASP A  50      15.791  14.358   3.396  1.00  0.61           C  
ATOM    767  C   ASP A  50      16.672  13.253   2.824  1.00  0.61           C  
ATOM    768  O   ASP A  50      17.122  13.350   1.681  1.00  0.61           O  
ATOM    769  CB  ASP A  50      14.386  14.218   2.814  1.00  0.61           C  
ATOM    770  CG  ASP A  50      13.337  15.102   3.503  1.00  0.61           C  
ATOM    771  OD1 ASP A  50      13.634  15.683   4.523  1.00  0.61           O  
ATOM    772  OD2 ASP A  50      12.246  15.185   2.994  1.00  0.61           O  
ATOM    773  H   ASP A  50      15.764  16.338   2.561  1.00  0.61           H  
ATOM    774  HA  ASP A  50      15.748  14.239   4.481  1.00  0.61           H  
ATOM    775 1HB  ASP A  50      14.409  14.466   1.753  1.00  0.61           H  
ATOM    776 2HB  ASP A  50      14.073  13.173   2.895  1.00  0.61           H  
ATOM    777  N   ILE A  51      16.886  12.175   3.577  1.00  0.61           N  
ATOM    778  CA  ILE A  51      17.650  11.069   3.011  1.00  0.61           C  
ATOM    779  C   ILE A  51      16.877  10.319   1.941  1.00  0.61           C  
ATOM    780  O   ILE A  51      15.714   9.950   2.122  1.00  0.61           O  
ATOM    781  CB  ILE A  51      18.149  10.084   4.086  1.00  0.61           C  
ATOM    782  CG1 ILE A  51      19.087  10.747   4.985  1.00  0.61           C  
ATOM    783  CG2 ILE A  51      18.823   8.880   3.459  1.00  0.61           C  
ATOM    784  CD1 ILE A  51      20.287  11.243   4.265  1.00  0.61           C  
ATOM    785  H   ILE A  51      16.538  12.114   4.537  1.00  0.61           H  
ATOM    786  HA  ILE A  51      18.533  11.488   2.534  1.00  0.61           H  
ATOM    787  HB  ILE A  51      17.303   9.758   4.685  1.00  0.61           H  
ATOM    788 1HG1 ILE A  51      18.599  11.567   5.453  1.00  0.61           H  
ATOM    789 2HG1 ILE A  51      19.401  10.046   5.749  1.00  0.61           H  
ATOM    790 1HG2 ILE A  51      19.162   8.202   4.238  1.00  0.61           H  
ATOM    791 2HG2 ILE A  51      18.128   8.369   2.827  1.00  0.61           H  
ATOM    792 3HG2 ILE A  51      19.669   9.215   2.871  1.00  0.61           H  
ATOM    793 1HD1 ILE A  51      20.939  11.718   4.956  1.00  0.61           H  
ATOM    794 2HD1 ILE A  51      20.799  10.408   3.794  1.00  0.61           H  
ATOM    795 3HD1 ILE A  51      19.977  11.954   3.507  1.00  0.61           H  
ATOM    796  N   SER A  52      17.552  10.093   0.829  1.00  0.59           N  
ATOM    797  CA  SER A  52      17.020   9.366  -0.305  1.00  0.59           C  
ATOM    798  C   SER A  52      18.167   8.611  -0.939  1.00  0.59           C  
ATOM    799  O   SER A  52      19.334   8.978  -0.761  1.00  0.59           O  
ATOM    800  CB  SER A  52      16.379  10.314  -1.315  1.00  0.59           C  
ATOM    801  OG  SER A  52      17.334  11.183  -1.897  1.00  0.59           O  
ATOM    802  H   SER A  52      18.493  10.450   0.776  1.00  0.59           H  
ATOM    803  HA  SER A  52      16.269   8.656   0.041  1.00  0.59           H  
ATOM    804 1HB  SER A  52      15.886   9.737  -2.099  1.00  0.59           H  
ATOM    805 2HB  SER A  52      15.614  10.903  -0.810  1.00  0.59           H  
ATOM    806  HG  SER A  52      16.820  11.899  -2.294  1.00  0.59           H  
ATOM    807  N   GLY A  53      17.838   7.579  -1.705  1.00  0.58           N  
ATOM    808  CA  GLY A  53      18.854   6.803  -2.397  1.00  0.58           C  
ATOM    809  C   GLY A  53      19.664   7.719  -3.285  1.00  0.58           C  
ATOM    810  O   GLY A  53      20.890   7.784  -3.188  1.00  0.58           O  
ATOM    811  H   GLY A  53      16.865   7.332  -1.817  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      19.502   6.312  -1.673  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      18.383   6.025  -2.995  1.00  0.58           H  
ATOM    814  N   GLU A  54      18.966   8.460  -4.136  1.00  0.57           N  
ATOM    815  CA  GLU A  54      19.611   9.359  -5.073  1.00  0.57           C  
ATOM    816  C   GLU A  54      20.469  10.436  -4.408  1.00  0.57           C  
ATOM    817  O   GLU A  54      21.556  10.726  -4.902  1.00  0.57           O  
ATOM    818  CB  GLU A  54      18.548   9.992  -5.956  1.00  0.57           C  
ATOM    819  CG  GLU A  54      17.864   8.989  -6.869  1.00  0.57           C  
ATOM    820  CD  GLU A  54      16.781   8.188  -6.168  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      16.525   8.424  -5.014  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      16.226   7.310  -6.794  1.00  0.57           O  
ATOM    823  H   GLU A  54      17.961   8.380  -4.143  1.00  0.57           H  
ATOM    824  HA  GLU A  54      20.263   8.764  -5.710  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      17.789  10.466  -5.333  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      19.001  10.767  -6.576  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      17.421   9.520  -7.711  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      18.617   8.305  -7.260  1.00  0.57           H  
ATOM    829  N   LEU A  55      20.048  10.997  -3.261  1.00  0.57           N  
ATOM    830  CA  LEU A  55      20.913  11.989  -2.622  1.00  0.57           C  
ATOM    831  C   LEU A  55      22.238  11.369  -2.229  1.00  0.57           C  
ATOM    832  O   LEU A  55      23.303  11.886  -2.569  1.00  0.57           O  
ATOM    833  CB  LEU A  55      20.268  12.577  -1.362  1.00  0.57           C  
ATOM    834  CG  LEU A  55      21.153  13.532  -0.543  1.00  0.57           C  
ATOM    835  CD1 LEU A  55      21.500  14.739  -1.377  1.00  0.57           C  
ATOM    836  CD2 LEU A  55      20.442  13.928   0.747  1.00  0.57           C  
ATOM    837  H   LEU A  55      19.145  10.770  -2.843  1.00  0.57           H  
ATOM    838  HA  LEU A  55      21.104  12.792  -3.330  1.00  0.57           H  
ATOM    839 1HB  LEU A  55      19.370  13.118  -1.651  1.00  0.57           H  
ATOM    840 2HB  LEU A  55      19.971  11.752  -0.710  1.00  0.57           H  
ATOM    841  HG  LEU A  55      22.070  13.024  -0.292  1.00  0.57           H  
ATOM    842 1HD1 LEU A  55      22.144  15.394  -0.808  1.00  0.57           H  
ATOM    843 2HD1 LEU A  55      22.021  14.417  -2.281  1.00  0.57           H  
ATOM    844 3HD1 LEU A  55      20.589  15.267  -1.649  1.00  0.57           H  
ATOM    845 1HD2 LEU A  55      21.079  14.582   1.313  1.00  0.57           H  
ATOM    846 2HD2 LEU A  55      19.507  14.441   0.515  1.00  0.57           H  
ATOM    847 3HD2 LEU A  55      20.222  13.038   1.331  1.00  0.57           H  
ATOM    848  N   LEU A  56      22.182  10.239  -1.533  1.00  0.56           N  
ATOM    849  CA  LEU A  56      23.403   9.606  -1.068  1.00  0.56           C  
ATOM    850  C   LEU A  56      24.271   9.168  -2.242  1.00  0.56           C  
ATOM    851  O   LEU A  56      25.493   9.347  -2.236  1.00  0.56           O  
ATOM    852  CB  LEU A  56      23.031   8.425  -0.192  1.00  0.56           C  
ATOM    853  CG  LEU A  56      22.393   8.780   1.143  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      21.899   7.512   1.780  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      23.427   9.501   2.045  1.00  0.56           C  
ATOM    856  H   LEU A  56      21.273   9.820  -1.311  1.00  0.56           H  
ATOM    857  HA  LEU A  56      23.962  10.324  -0.475  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      22.305   7.829  -0.742  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      23.917   7.821  -0.008  1.00  0.56           H  
ATOM    860  HG  LEU A  56      21.533   9.435   0.977  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      21.436   7.750   2.714  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      21.166   7.032   1.122  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      22.737   6.841   1.943  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      22.971   9.750   3.001  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      24.282   8.848   2.214  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      23.762  10.417   1.554  1.00  0.56           H  
ATOM    867  N   ILE A  57      23.639   8.667  -3.295  1.00  0.56           N  
ATOM    868  CA  ILE A  57      24.387   8.266  -4.465  1.00  0.56           C  
ATOM    869  C   ILE A  57      25.096   9.439  -5.088  1.00  0.56           C  
ATOM    870  O   ILE A  57      26.285   9.349  -5.378  1.00  0.56           O  
ATOM    871  CB  ILE A  57      23.477   7.619  -5.506  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      22.997   6.278  -4.984  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      24.193   7.503  -6.808  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      21.842   5.674  -5.770  1.00  0.56           C  
ATOM    875  H   ILE A  57      22.627   8.537  -3.275  1.00  0.56           H  
ATOM    876  HA  ILE A  57      25.136   7.534  -4.160  1.00  0.56           H  
ATOM    877  HB  ILE A  57      22.594   8.237  -5.642  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      23.834   5.579  -5.007  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      22.703   6.409  -3.958  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      23.540   7.044  -7.549  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      24.492   8.490  -7.153  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      25.067   6.900  -6.655  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      21.559   4.716  -5.335  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      20.989   6.350  -5.735  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      22.144   5.526  -6.802  1.00  0.56           H  
ATOM    886  N   ASN A  58      24.388  10.559  -5.260  1.00  0.57           N  
ATOM    887  CA  ASN A  58      24.980  11.737  -5.869  1.00  0.57           C  
ATOM    888  C   ASN A  58      26.147  12.260  -5.047  1.00  0.57           C  
ATOM    889  O   ASN A  58      27.210  12.561  -5.588  1.00  0.57           O  
ATOM    890  CB  ASN A  58      23.928  12.817  -6.021  1.00  0.57           C  
ATOM    891  CG  ASN A  58      22.937  12.507  -7.111  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      23.200  11.695  -8.011  1.00  0.57           O  
ATOM    893  ND2 ASN A  58      21.792  13.138  -7.049  1.00  0.57           N  
ATOM    894  H   ASN A  58      23.405  10.585  -4.989  1.00  0.57           H  
ATOM    895  HA  ASN A  58      25.354  11.468  -6.854  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      23.387  12.924  -5.076  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      24.409  13.769  -6.233  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58      21.091  12.970  -7.740  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58      21.619  13.780  -6.305  1.00  0.57           H  
ATOM    900  N   ILE A  59      25.999  12.254  -3.726  1.00  0.58           N  
ATOM    901  CA  ILE A  59      27.038  12.742  -2.831  1.00  0.58           C  
ATOM    902  C   ILE A  59      28.329  11.972  -2.966  1.00  0.58           C  
ATOM    903  O   ILE A  59      29.410  12.556  -2.963  1.00  0.58           O  
ATOM    904  CB  ILE A  59      26.588  12.692  -1.372  1.00  0.58           C  
ATOM    905  CG1 ILE A  59      25.508  13.717  -1.127  1.00  0.58           C  
ATOM    906  CG2 ILE A  59      27.769  12.939  -0.459  1.00  0.58           C  
ATOM    907  CD1 ILE A  59      24.844  13.520   0.160  1.00  0.58           C  
ATOM    908  H   ILE A  59      25.105  11.959  -3.328  1.00  0.58           H  
ATOM    909  HA  ILE A  59      27.240  13.781  -3.086  1.00  0.58           H  
ATOM    910  HB  ILE A  59      26.164  11.709  -1.157  1.00  0.58           H  
ATOM    911 1HG1 ILE A  59      25.951  14.705  -1.130  1.00  0.58           H  
ATOM    912 2HG1 ILE A  59      24.773  13.671  -1.919  1.00  0.58           H  
ATOM    913 1HG2 ILE A  59      27.442  12.904   0.556  1.00  0.58           H  
ATOM    914 2HG2 ILE A  59      28.537  12.181  -0.622  1.00  0.58           H  
ATOM    915 3HG2 ILE A  59      28.169  13.905  -0.667  1.00  0.58           H  
ATOM    916 1HD1 ILE A  59      24.093  14.288   0.292  1.00  0.58           H  
ATOM    917 2HD1 ILE A  59      24.378  12.543   0.184  1.00  0.58           H  
ATOM    918 3HD1 ILE A  59      25.584  13.588   0.947  1.00  0.58           H  
ATOM    919  N   PHE A  60      28.233  10.660  -3.086  1.00  0.59           N  
ATOM    920  CA  PHE A  60      29.444   9.874  -3.170  1.00  0.59           C  
ATOM    921  C   PHE A  60      29.964   9.597  -4.579  1.00  0.59           C  
ATOM    922  O   PHE A  60      30.950   8.875  -4.712  1.00  0.59           O  
ATOM    923  CB  PHE A  60      29.252   8.553  -2.454  1.00  0.59           C  
ATOM    924  CG  PHE A  60      29.096   8.695  -0.956  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      27.876   8.447  -0.339  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      30.164   9.096  -0.165  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      27.729   8.579   1.021  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      30.018   9.231   1.204  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      28.801   8.965   1.794  1.00  0.59           C  
ATOM    930  H   PHE A  60      27.314  10.208  -3.076  1.00  0.59           H  
ATOM    931  HA  PHE A  60      30.222  10.419  -2.639  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      28.354   8.081  -2.843  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      30.094   7.887  -2.651  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      27.034   8.135  -0.947  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      31.133   9.307  -0.634  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      26.766   8.376   1.483  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      30.870   9.549   1.817  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      28.688   9.068   2.869  1.00  0.59           H  
ATOM    939  N   ILE A  61      29.410  10.208  -5.630  1.00  0.61           N  
ATOM    940  CA  ILE A  61      29.977   9.920  -6.946  1.00  0.61           C  
ATOM    941  C   ILE A  61      31.414  10.447  -6.945  1.00  0.61           C  
ATOM    942  O   ILE A  61      31.644  11.582  -6.543  1.00  0.61           O  
ATOM    943  CB  ILE A  61      29.171  10.566  -8.099  1.00  0.61           C  
ATOM    944  CG1 ILE A  61      27.796   9.996  -8.138  1.00  0.61           C  
ATOM    945  CG2 ILE A  61      29.873  10.437  -9.437  1.00  0.61           C  
ATOM    946  CD1 ILE A  61      27.753   8.490  -8.294  1.00  0.61           C  
ATOM    947  H   ILE A  61      28.616  10.847  -5.524  1.00  0.61           H  
ATOM    948  HA  ILE A  61      29.942   8.851  -7.095  1.00  0.61           H  
ATOM    949  HB  ILE A  61      29.045  11.611  -7.872  1.00  0.61           H  
ATOM    950 1HG1 ILE A  61      27.307  10.276  -7.242  1.00  0.61           H  
ATOM    951 2HG1 ILE A  61      27.257  10.441  -8.972  1.00  0.61           H  
ATOM    952 1HG2 ILE A  61      29.280  10.934 -10.203  1.00  0.61           H  
ATOM    953 2HG2 ILE A  61      30.838  10.903  -9.380  1.00  0.61           H  
ATOM    954 3HG2 ILE A  61      29.983   9.392  -9.695  1.00  0.61           H  
ATOM    955 1HD1 ILE A  61      26.716   8.164  -8.311  1.00  0.61           H  
ATOM    956 2HD1 ILE A  61      28.242   8.201  -9.223  1.00  0.61           H  
ATOM    957 3HD1 ILE A  61      28.264   8.031  -7.450  1.00  0.61           H  
ATOM    958  N   PRO A  62      32.429   9.665  -7.356  1.00  0.64           N  
ATOM    959  CA  PRO A  62      33.825  10.073  -7.335  1.00  0.64           C  
ATOM    960  C   PRO A  62      34.096  11.462  -7.906  1.00  0.64           C  
ATOM    961  O   PRO A  62      34.877  12.222  -7.339  1.00  0.64           O  
ATOM    962  CB  PRO A  62      34.472   8.983  -8.197  1.00  0.64           C  
ATOM    963  CG  PRO A  62      33.614   7.756  -7.935  1.00  0.64           C  
ATOM    964  CD  PRO A  62      32.207   8.281  -7.846  1.00  0.64           C  
ATOM    965  HA  PRO A  62      34.198  10.008  -6.311  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      34.481   9.293  -9.254  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      35.521   8.845  -7.894  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      33.741   7.019  -8.742  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      33.934   7.265  -7.001  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      31.731   8.261  -8.823  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      31.685   7.678  -7.108  1.00  0.64           H  
ATOM    972  N   ASN A  63      33.389  11.869  -8.957  1.00  0.67           N  
ATOM    973  CA  ASN A  63      33.655  13.185  -9.532  1.00  0.67           C  
ATOM    974  C   ASN A  63      32.829  14.313  -8.905  1.00  0.67           C  
ATOM    975  O   ASN A  63      32.190  15.090  -9.620  1.00  0.67           O  
ATOM    976  CB  ASN A  63      33.406  13.132 -11.021  1.00  0.67           C  
ATOM    977  CG  ASN A  63      34.336  12.174 -11.710  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      35.531  12.111 -11.397  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      33.811  11.419 -12.640  1.00  0.67           N  
ATOM    980  H   ASN A  63      32.712  11.262  -9.389  1.00  0.67           H  
ATOM    981  HA  ASN A  63      34.706  13.426  -9.363  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      32.375  12.824 -11.206  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      33.536  14.125 -11.449  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      34.382  10.761 -13.133  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      32.839  11.502 -12.864  1.00  0.67           H  
ATOM    986  N   THR A  64      32.861  14.394  -7.577  1.00  0.69           N  
ATOM    987  CA  THR A  64      32.147  15.433  -6.836  1.00  0.69           C  
ATOM    988  C   THR A  64      33.017  16.000  -5.708  1.00  0.69           C  
ATOM    989  O   THR A  64      33.758  15.251  -5.069  1.00  0.69           O  
ATOM    990  CB  THR A  64      30.856  14.863  -6.197  1.00  0.69           C  
ATOM    991  OG1 THR A  64      31.223  13.878  -5.245  1.00  0.69           O  
ATOM    992  CG2 THR A  64      29.947  14.247  -7.234  1.00  0.69           C  
ATOM    993  H   THR A  64      33.440  13.703  -7.099  1.00  0.69           H  
ATOM    994  HA  THR A  64      31.892  16.220  -7.539  1.00  0.69           H  
ATOM    995  HB  THR A  64      30.318  15.645  -5.685  1.00  0.69           H  
ATOM    996  HG1 THR A  64      31.255  13.001  -5.687  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      29.062  13.851  -6.744  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      29.655  15.003  -7.960  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      30.460  13.446  -7.741  1.00  0.69           H  
ATOM   1000  N   PRO A  65      32.808  17.262  -5.287  1.00  0.71           N  
ATOM   1001  CA  PRO A  65      33.482  17.900  -4.164  1.00  0.71           C  
ATOM   1002  C   PRO A  65      33.135  17.261  -2.823  1.00  0.71           C  
ATOM   1003  O   PRO A  65      33.826  17.470  -1.828  1.00  0.71           O  
ATOM   1004  CB  PRO A  65      32.979  19.349  -4.247  1.00  0.71           C  
ATOM   1005  CG  PRO A  65      31.666  19.269  -4.989  1.00  0.71           C  
ATOM   1006  CD  PRO A  65      31.855  18.157  -5.994  1.00  0.71           C  
ATOM   1007  HA  PRO A  65      34.568  17.860  -4.334  1.00  0.71           H  
ATOM   1008 1HB  PRO A  65      32.863  19.757  -3.231  1.00  0.71           H  
ATOM   1009 2HB  PRO A  65      33.723  19.975  -4.760  1.00  0.71           H  
ATOM   1010 1HG  PRO A  65      30.850  19.068  -4.280  1.00  0.71           H  
ATOM   1011 2HG  PRO A  65      31.441  20.237  -5.463  1.00  0.71           H  
ATOM   1012 1HD  PRO A  65      30.884  17.707  -6.173  1.00  0.71           H  
ATOM   1013 2HD  PRO A  65      32.308  18.546  -6.919  1.00  0.71           H  
ATOM   1014  N   LEU A  66      32.044  16.503  -2.791  1.00  0.71           N  
ATOM   1015  CA  LEU A  66      31.592  15.880  -1.567  1.00  0.71           C  
ATOM   1016  C   LEU A  66      32.057  14.431  -1.366  1.00  0.71           C  
ATOM   1017  O   LEU A  66      31.808  13.850  -0.308  1.00  0.71           O  
ATOM   1018  CB  LEU A  66      30.073  15.881  -1.538  1.00  0.71           C  
ATOM   1019  CG  LEU A  66      29.400  17.223  -1.603  1.00  0.71           C  
ATOM   1020  CD1 LEU A  66      27.885  17.017  -1.586  1.00  0.71           C  
ATOM   1021  CD2 LEU A  66      29.890  18.061  -0.463  1.00  0.71           C  
ATOM   1022  H   LEU A  66      31.507  16.350  -3.630  1.00  0.71           H  
ATOM   1023  HA  LEU A  66      31.962  16.477  -0.738  1.00  0.71           H  
ATOM   1024 1HB  LEU A  66      29.705  15.262  -2.365  1.00  0.71           H  
ATOM   1025 2HB  LEU A  66      29.776  15.426  -0.606  1.00  0.71           H  
ATOM   1026  HG  LEU A  66      29.652  17.716  -2.539  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  66      27.384  17.982  -1.646  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  66      27.594  16.403  -2.439  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  66      27.594  16.517  -0.668  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  66      29.422  19.045  -0.496  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  66      29.661  17.586   0.482  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  66      30.966  18.162  -0.565  1.00  0.71           H  
ATOM   1033  N   HIS A  67      32.725  13.841  -2.366  1.00  0.71           N  
ATOM   1034  CA  HIS A  67      33.133  12.431  -2.283  1.00  0.71           C  
ATOM   1035  C   HIS A  67      34.085  12.130  -1.126  1.00  0.71           C  
ATOM   1036  O   HIS A  67      33.898  11.168  -0.378  1.00  0.71           O  
ATOM   1037  CB  HIS A  67      33.786  11.958  -3.592  1.00  0.71           C  
ATOM   1038  CG  HIS A  67      34.290  10.503  -3.577  1.00  0.71           C  
ATOM   1039  ND1 HIS A  67      33.449   9.394  -3.661  1.00  0.71           N  
ATOM   1040  CD2 HIS A  67      35.549  10.008  -3.515  1.00  0.71           C  
ATOM   1041  CE1 HIS A  67      34.172   8.293  -3.646  1.00  0.71           C  
ATOM   1042  NE2 HIS A  67      35.452   8.631  -3.559  1.00  0.71           N  
ATOM   1043  H   HIS A  67      32.941  14.359  -3.224  1.00  0.71           H  
ATOM   1044  HA  HIS A  67      32.240  11.824  -2.132  1.00  0.71           H  
ATOM   1045 1HB  HIS A  67      33.067  12.054  -4.406  1.00  0.71           H  
ATOM   1046 2HB  HIS A  67      34.628  12.608  -3.835  1.00  0.71           H  
ATOM   1047  HD1 HIS A  67      32.446   9.363  -3.778  1.00  0.71           H  
ATOM   1048  HD2 HIS A  67      36.526  10.486  -3.450  1.00  0.71           H  
ATOM   1049  HE1 HIS A  67      33.681   7.317  -3.699  1.00  0.71           H  
ATOM   1050  N   ASP A  68      35.134  12.931  -0.977  1.00  0.69           N  
ATOM   1051  CA  ASP A  68      36.190  12.613  -0.019  1.00  0.69           C  
ATOM   1052  C   ASP A  68      35.897  12.965   1.437  1.00  0.69           C  
ATOM   1053  O   ASP A  68      36.528  13.840   2.027  1.00  0.69           O  
ATOM   1054  CB  ASP A  68      37.476  13.303  -0.438  1.00  0.69           C  
ATOM   1055  CG  ASP A  68      38.064  12.716  -1.708  1.00  0.69           C  
ATOM   1056  OD1 ASP A  68      38.047  11.521  -1.848  1.00  0.69           O  
ATOM   1057  OD2 ASP A  68      38.497  13.468  -2.540  1.00  0.69           O  
ATOM   1058  H   ASP A  68      35.219  13.745  -1.567  1.00  0.69           H  
ATOM   1059  HA  ASP A  68      36.357  11.536  -0.067  1.00  0.69           H  
ATOM   1060 1HB  ASP A  68      37.284  14.366  -0.595  1.00  0.69           H  
ATOM   1061 2HB  ASP A  68      38.212  13.216   0.363  1.00  0.69           H  
ATOM   1062  N   GLY A  69      34.950  12.253   2.017  1.00  0.67           N  
ATOM   1063  CA  GLY A  69      34.573  12.448   3.414  1.00  0.67           C  
ATOM   1064  C   GLY A  69      33.301  11.681   3.756  1.00  0.67           C  
ATOM   1065  O   GLY A  69      32.759  10.954   2.927  1.00  0.67           O  
ATOM   1066  H   GLY A  69      34.471  11.569   1.431  1.00  0.67           H  
ATOM   1067 1HA  GLY A  69      35.383  12.094   4.050  1.00  0.67           H  
ATOM   1068 2HA  GLY A  69      34.464  13.504   3.633  1.00  0.67           H  
ATOM   1069  N   ALA A  70      32.843  11.816   4.994  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      31.661  11.082   5.452  1.00  0.65           C  
ATOM   1071  C   ALA A  70      30.366  11.862   5.377  1.00  0.65           C  
ATOM   1072  O   ALA A  70      30.341  13.090   5.461  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      31.834  10.662   6.879  1.00  0.65           C  
ATOM   1074  H   ALA A  70      33.334  12.437   5.643  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      31.558  10.193   4.827  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      30.963  10.089   7.196  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      32.737  10.072   6.971  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      31.913  11.555   7.476  1.00  0.65           H  
ATOM   1079  N   VAL A  71      29.277  11.129   5.302  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      27.954  11.709   5.438  1.00  0.65           C  
ATOM   1081  C   VAL A  71      27.376  11.426   6.801  1.00  0.65           C  
ATOM   1082  O   VAL A  71      27.474  10.300   7.291  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      27.009  11.199   4.355  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      25.648  11.615   4.660  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      27.392  11.801   3.044  1.00  0.65           C  
ATOM   1086  H   VAL A  71      29.367  10.116   5.189  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.036  12.791   5.327  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      27.056  10.133   4.303  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      24.971  11.288   3.881  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.332  11.191   5.608  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      25.663  12.679   4.732  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      26.709  11.437   2.274  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      27.317  12.879   3.111  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      28.409  11.531   2.788  1.00  0.65           H  
ATOM   1095  N   ILE A  72      26.827  12.459   7.427  1.00  0.66           N  
ATOM   1096  CA  ILE A  72      26.210  12.278   8.725  1.00  0.66           C  
ATOM   1097  C   ILE A  72      24.735  12.604   8.645  1.00  0.66           C  
ATOM   1098  O   ILE A  72      24.335  13.658   8.122  1.00  0.66           O  
ATOM   1099  CB  ILE A  72      26.908  13.065   9.840  1.00  0.66           C  
ATOM   1100  CG1 ILE A  72      28.371  12.593   9.979  1.00  0.66           C  
ATOM   1101  CG2 ILE A  72      26.159  12.861  11.099  1.00  0.66           C  
ATOM   1102  CD1 ILE A  72      29.196  13.435  10.889  1.00  0.66           C  
ATOM   1103  H   ILE A  72      26.803  13.369   6.962  1.00  0.66           H  
ATOM   1104  HA  ILE A  72      26.290  11.228   9.001  1.00  0.66           H  
ATOM   1105  HB  ILE A  72      26.920  14.066   9.646  1.00  0.66           H  
ATOM   1106 1HG1 ILE A  72      28.375  11.580  10.356  1.00  0.66           H  
ATOM   1107 2HG1 ILE A  72      28.844  12.600   8.998  1.00  0.66           H  
ATOM   1108 1HG2 ILE A  72      26.649  13.396  11.903  1.00  0.66           H  
ATOM   1109 2HG2 ILE A  72      25.138  13.226  10.996  1.00  0.66           H  
ATOM   1110 3HG2 ILE A  72      26.144  11.801  11.305  1.00  0.66           H  
ATOM   1111 1HD1 ILE A  72      30.205  13.030  10.928  1.00  0.66           H  
ATOM   1112 2HD1 ILE A  72      29.231  14.459  10.519  1.00  0.66           H  
ATOM   1113 3HD1 ILE A  72      28.761  13.426  11.881  1.00  0.66           H  
ATOM   1114  N   VAL A  73      23.947  11.655   9.146  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      22.498  11.682   9.153  1.00  0.68           C  
ATOM   1116  C   VAL A  73      21.941  11.792  10.574  1.00  0.68           C  
ATOM   1117  O   VAL A  73      22.400  11.110  11.503  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      21.974  10.386   8.496  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      20.419  10.335   8.481  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      22.586  10.263   7.110  1.00  0.68           C  
ATOM   1121  H   VAL A  73      24.397  10.828   9.534  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      22.172  12.540   8.580  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      22.291   9.556   9.090  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      20.085   9.401   8.043  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      20.033  10.405   9.495  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      20.036  11.153   7.899  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      22.260   9.346   6.636  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      22.287  11.102   6.520  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      23.669  10.254   7.199  1.00  0.68           H  
ATOM   1130  N   GLU A  74      20.977  12.690  10.741  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      20.307  12.901  12.019  1.00  0.70           C  
ATOM   1132  C   GLU A  74      18.866  12.410  11.921  1.00  0.70           C  
ATOM   1133  O   GLU A  74      18.013  13.036  11.281  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      20.317  14.374  12.416  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      21.677  15.001  12.696  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      21.545  16.513  12.927  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      20.432  16.993  12.884  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      22.537  17.175  13.107  1.00  0.70           O  
ATOM   1139  H   GLU A  74      20.669  13.207   9.917  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      20.819  12.325  12.791  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      19.850  14.959  11.621  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      19.711  14.504  13.312  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      22.091  14.544  13.599  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      22.357  14.788  11.881  1.00  0.70           H  
ATOM   1145  N   GLY A  75      18.618  11.229  12.466  1.00  0.71           N  
ATOM   1146  CA  GLY A  75      17.303  10.590  12.446  1.00  0.71           C  
ATOM   1147  C   GLY A  75      16.888  10.101  11.063  1.00  0.71           C  
ATOM   1148  O   GLY A  75      16.832   8.900  10.813  1.00  0.71           O  
ATOM   1149  H   GLY A  75      19.373  10.763  12.952  1.00  0.71           H  
ATOM   1150 1HA  GLY A  75      17.308   9.749  13.140  1.00  0.71           H  
ATOM   1151 2HA  GLY A  75      16.559  11.295  12.815  1.00  0.71           H  
ATOM   1152  N   ASN A  76      16.595  11.053  10.177  1.00  0.70           N  
ATOM   1153  CA  ASN A  76      16.181  10.766   8.808  1.00  0.70           C  
ATOM   1154  C   ASN A  76      16.642  11.789   7.769  1.00  0.70           C  
ATOM   1155  O   ASN A  76      16.235  11.693   6.601  1.00  0.70           O  
ATOM   1156  CB  ASN A  76      14.674  10.615   8.741  1.00  0.70           C  
ATOM   1157  CG  ASN A  76      13.921  11.873   9.138  1.00  0.70           C  
ATOM   1158  OD1 ASN A  76      14.484  12.966   9.248  1.00  0.70           O  
ATOM   1159  ND2 ASN A  76      12.640  11.723   9.363  1.00  0.70           N  
ATOM   1160  H   ASN A  76      16.694  12.013  10.493  1.00  0.70           H  
ATOM   1161  HA  ASN A  76      16.629   9.815   8.524  1.00  0.70           H  
ATOM   1162 1HB  ASN A  76      14.387  10.338   7.725  1.00  0.70           H  
ATOM   1163 2HB  ASN A  76      14.365   9.797   9.395  1.00  0.70           H  
ATOM   1164 1HD2 ASN A  76      12.082  12.509   9.630  1.00  0.70           H  
ATOM   1165 2HD2 ASN A  76      12.218  10.822   9.266  1.00  0.70           H  
ATOM   1166  N   LYS A  77      17.493  12.745   8.165  1.00  0.69           N  
ATOM   1167  CA  LYS A  77      17.940  13.751   7.196  1.00  0.69           C  
ATOM   1168  C   LYS A  77      19.437  13.845   7.162  1.00  0.69           C  
ATOM   1169  O   LYS A  77      20.116  13.645   8.169  1.00  0.69           O  
ATOM   1170  CB  LYS A  77      17.430  15.153   7.535  1.00  0.69           C  
ATOM   1171  CG  LYS A  77      18.014  15.761   8.811  1.00  0.69           C  
ATOM   1172  CD  LYS A  77      17.436  17.145   9.047  1.00  0.69           C  
ATOM   1173  CE  LYS A  77      18.101  17.868  10.213  1.00  0.69           C  
ATOM   1174  NZ  LYS A  77      17.504  19.235  10.431  1.00  0.69           N  
ATOM   1175  H   LYS A  77      17.784  12.795   9.141  1.00  0.69           H  
ATOM   1176  HA  LYS A  77      17.593  13.485   6.201  1.00  0.69           H  
ATOM   1177 1HB  LYS A  77      17.670  15.831   6.712  1.00  0.69           H  
ATOM   1178 2HB  LYS A  77      16.344  15.131   7.633  1.00  0.69           H  
ATOM   1179 1HG  LYS A  77      17.797  15.119   9.668  1.00  0.69           H  
ATOM   1180 2HG  LYS A  77      19.098  15.849   8.704  1.00  0.69           H  
ATOM   1181 1HD  LYS A  77      17.577  17.739   8.145  1.00  0.69           H  
ATOM   1182 2HD  LYS A  77      16.369  17.066   9.241  1.00  0.69           H  
ATOM   1183 1HE  LYS A  77      17.979  17.277  11.120  1.00  0.69           H  
ATOM   1184 2HE  LYS A  77      19.167  17.977  10.004  1.00  0.69           H  
ATOM   1185 1HZ  LYS A  77      17.966  19.684  11.199  1.00  0.69           H  
ATOM   1186 2HZ  LYS A  77      17.623  19.823   9.579  1.00  0.69           H  
ATOM   1187 3HZ  LYS A  77      16.526  19.150  10.629  1.00  0.69           H  
ATOM   1188  N   ILE A  78      19.975  14.200   6.019  1.00  0.67           N  
ATOM   1189  CA  ILE A  78      21.392  14.421   5.990  1.00  0.67           C  
ATOM   1190  C   ILE A  78      21.595  15.722   6.724  1.00  0.67           C  
ATOM   1191  O   ILE A  78      20.798  16.651   6.563  1.00  0.67           O  
ATOM   1192  CB  ILE A  78      21.939  14.487   4.560  1.00  0.67           C  
ATOM   1193  CG1 ILE A  78      23.371  14.368   4.560  1.00  0.67           C  
ATOM   1194  CG2 ILE A  78      21.592  15.755   3.967  1.00  0.67           C  
ATOM   1195  CD1 ILE A  78      23.870  14.107   3.208  1.00  0.67           C  
ATOM   1196  H   ILE A  78      19.398  14.372   5.201  1.00  0.67           H  
ATOM   1197  HA  ILE A  78      21.907  13.628   6.525  1.00  0.67           H  
ATOM   1198  HB  ILE A  78      21.529  13.704   3.958  1.00  0.67           H  
ATOM   1199 1HG1 ILE A  78      23.811  15.300   4.914  1.00  0.67           H  
ATOM   1200 2HG1 ILE A  78      23.662  13.575   5.239  1.00  0.67           H  
ATOM   1201 1HG2 ILE A  78      21.980  15.811   2.971  1.00  0.67           H  
ATOM   1202 2HG2 ILE A  78      20.541  15.853   3.948  1.00  0.67           H  
ATOM   1203 3HG2 ILE A  78      22.020  16.519   4.555  1.00  0.67           H  
ATOM   1204 1HD1 ILE A  78      24.943  14.045   3.216  1.00  0.67           H  
ATOM   1205 2HD1 ILE A  78      23.450  13.171   2.837  1.00  0.67           H  
ATOM   1206 3HD1 ILE A  78      23.573  14.906   2.572  1.00  0.67           H  
ATOM   1207  N   ALA A  79      22.635  15.784   7.539  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      23.002  16.996   8.253  1.00  0.65           C  
ATOM   1209  C   ALA A  79      24.170  17.671   7.569  1.00  0.65           C  
ATOM   1210  O   ALA A  79      24.268  18.905   7.510  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      23.375  16.658   9.674  1.00  0.65           C  
ATOM   1212  H   ALA A  79      23.202  14.955   7.662  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      22.153  17.680   8.238  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      23.639  17.564  10.218  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      22.524  16.191  10.141  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      24.221  15.971   9.683  1.00  0.65           H  
ATOM   1217  N   VAL A  80      25.095  16.829   7.127  1.00  0.64           N  
ATOM   1218  CA  VAL A  80      26.344  17.275   6.534  1.00  0.64           C  
ATOM   1219  C   VAL A  80      26.894  16.259   5.558  1.00  0.64           C  
ATOM   1220  O   VAL A  80      26.756  15.043   5.756  1.00  0.64           O  
ATOM   1221  CB  VAL A  80      27.352  17.452   7.662  1.00  0.64           C  
ATOM   1222  CG1 VAL A  80      27.581  16.136   8.197  1.00  0.64           C  
ATOM   1223  CG2 VAL A  80      28.627  18.084   7.244  1.00  0.64           C  
ATOM   1224  H   VAL A  80      24.919  15.832   7.241  1.00  0.64           H  
ATOM   1225  HA  VAL A  80      26.179  18.216   6.010  1.00  0.64           H  
ATOM   1226  HB  VAL A  80      26.907  18.055   8.413  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  80      28.238  16.166   9.025  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  80      26.613  15.767   8.492  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  80      28.013  15.496   7.428  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  80      29.276  18.168   8.109  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  80      29.122  17.494   6.494  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  80      28.419  19.060   6.865  1.00  0.64           H  
ATOM   1233  N   SER A  81      27.598  16.750   4.552  1.00  0.64           N  
ATOM   1234  CA  SER A  81      28.315  15.867   3.661  1.00  0.64           C  
ATOM   1235  C   SER A  81      29.817  16.158   3.776  1.00  0.64           C  
ATOM   1236  O   SER A  81      30.229  17.250   4.165  1.00  0.64           O  
ATOM   1237  CB  SER A  81      27.823  16.037   2.253  1.00  0.64           C  
ATOM   1238  OG  SER A  81      26.483  15.690   2.130  1.00  0.64           O  
ATOM   1239  H   SER A  81      27.652  17.761   4.418  1.00  0.64           H  
ATOM   1240  HA  SER A  81      28.151  14.839   3.970  1.00  0.64           H  
ATOM   1241 1HB  SER A  81      27.951  17.076   1.957  1.00  0.64           H  
ATOM   1242 2HB  SER A  81      28.423  15.425   1.583  1.00  0.64           H  
ATOM   1243  HG  SER A  81      25.999  16.314   2.675  1.00  0.64           H  
ATOM   1244  N   CYS A  82      30.634  15.180   3.438  1.00  0.66           N  
ATOM   1245  CA  CYS A  82      32.092  15.282   3.502  1.00  0.66           C  
ATOM   1246  C   CYS A  82      32.675  15.734   4.858  1.00  0.66           C  
ATOM   1247  O   CYS A  82      33.498  16.648   4.913  1.00  0.66           O  
ATOM   1248  CB  CYS A  82      32.613  16.231   2.441  1.00  0.66           C  
ATOM   1249  SG  CYS A  82      34.408  16.374   2.390  1.00  0.66           S  
ATOM   1250  H   CYS A  82      30.234  14.301   3.138  1.00  0.66           H  
ATOM   1251  HA  CYS A  82      32.468  14.299   3.268  1.00  0.66           H  
ATOM   1252 1HB  CYS A  82      32.282  15.884   1.472  1.00  0.66           H  
ATOM   1253 2HB  CYS A  82      32.202  17.223   2.594  1.00  0.66           H  
ATOM   1254  HG  CYS A  82      34.680  15.077   2.166  1.00  0.66           H  
ATOM   1255  N   ALA A  83      32.252  15.088   5.943  1.00  0.67           N  
ATOM   1256  CA  ALA A  83      32.755  15.371   7.291  1.00  0.67           C  
ATOM   1257  C   ALA A  83      34.065  14.619   7.524  1.00  0.67           C  
ATOM   1258  O   ALA A  83      34.300  13.567   6.910  1.00  0.67           O  
ATOM   1259  CB  ALA A  83      31.711  15.009   8.335  1.00  0.67           C  
ATOM   1260  H   ALA A  83      31.556  14.361   5.815  1.00  0.67           H  
ATOM   1261  HA  ALA A  83      32.974  16.433   7.366  1.00  0.67           H  
ATOM   1262 1HB  ALA A  83      32.096  15.241   9.327  1.00  0.67           H  
ATOM   1263 2HB  ALA A  83      30.800  15.581   8.155  1.00  0.67           H  
ATOM   1264 3HB  ALA A  83      31.487  13.947   8.271  1.00  0.67           H  
ATOM   1265  N   TYR A  84      34.913  15.125   8.427  1.00  0.68           N  
ATOM   1266  CA  TYR A  84      36.181  14.460   8.717  1.00  0.68           C  
ATOM   1267  C   TYR A  84      36.160  13.711  10.046  1.00  0.68           C  
ATOM   1268  O   TYR A  84      36.198  14.295  11.128  1.00  0.68           O  
ATOM   1269  CB  TYR A  84      37.292  15.497   8.692  1.00  0.68           C  
ATOM   1270  CG  TYR A  84      37.415  16.122   7.324  1.00  0.68           C  
ATOM   1271  CD1 TYR A  84      36.589  17.184   6.992  1.00  0.68           C  
ATOM   1272  CD2 TYR A  84      38.336  15.647   6.404  1.00  0.68           C  
ATOM   1273  CE1 TYR A  84      36.675  17.768   5.750  1.00  0.68           C  
ATOM   1274  CE2 TYR A  84      38.427  16.239   5.154  1.00  0.68           C  
ATOM   1275  CZ  TYR A  84      37.598  17.295   4.828  1.00  0.68           C  
ATOM   1276  OH  TYR A  84      37.688  17.889   3.589  1.00  0.68           O  
ATOM   1277  H   TYR A  84      34.689  15.987   8.924  1.00  0.68           H  
ATOM   1278  HA  TYR A  84      36.374  13.728   7.934  1.00  0.68           H  
ATOM   1279 1HB  TYR A  84      37.083  16.284   9.419  1.00  0.68           H  
ATOM   1280 2HB  TYR A  84      38.242  15.033   8.954  1.00  0.68           H  
ATOM   1281  HD1 TYR A  84      35.862  17.554   7.714  1.00  0.68           H  
ATOM   1282  HD2 TYR A  84      38.987  14.812   6.663  1.00  0.68           H  
ATOM   1283  HE1 TYR A  84      36.015  18.601   5.498  1.00  0.68           H  
ATOM   1284  HE2 TYR A  84      39.151  15.870   4.426  1.00  0.68           H  
ATOM   1285  HH  TYR A  84      36.924  18.458   3.458  1.00  0.68           H  
ATOM   1286  N   LEU A  85      36.081  12.398   9.939  1.00  0.69           N  
ATOM   1287  CA  LEU A  85      35.966  11.508  11.080  1.00  0.69           C  
ATOM   1288  C   LEU A  85      37.274  11.183  11.787  1.00  0.69           C  
ATOM   1289  O   LEU A  85      38.337  11.227  11.166  1.00  0.69           O  
ATOM   1290  CB  LEU A  85      35.334  10.224  10.609  1.00  0.69           C  
ATOM   1291  CG  LEU A  85      33.878  10.217  10.640  1.00  0.69           C  
ATOM   1292  CD1 LEU A  85      33.339  11.429   9.899  1.00  0.69           C  
ATOM   1293  CD2 LEU A  85      33.404   8.920  10.038  1.00  0.69           C  
ATOM   1294  H   LEU A  85      36.068  12.001   9.008  1.00  0.69           H  
ATOM   1295  HA  LEU A  85      35.285  11.999  11.769  1.00  0.69           H  
ATOM   1296 1HB  LEU A  85      35.642  10.043   9.582  1.00  0.69           H  
ATOM   1297 2HB  LEU A  85      35.696   9.393  11.229  1.00  0.69           H  
ATOM   1298  HG  LEU A  85      33.556  10.275  11.639  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  85      32.249  11.417   9.927  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  85      33.696  12.337  10.376  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  85      33.688  11.404   8.875  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  85      32.317   8.885  10.064  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  85      33.750   8.857   9.011  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  85      33.808   8.080  10.610  1.00  0.69           H  
ATOM   1305  N   PRO A  86      37.222  10.861  13.093  1.00  0.71           N  
ATOM   1306  CA  PRO A  86      38.324  10.383  13.887  1.00  0.71           C  
ATOM   1307  C   PRO A  86      38.640   8.974  13.459  1.00  0.71           C  
ATOM   1308  O   PRO A  86      37.748   8.248  13.024  1.00  0.71           O  
ATOM   1309  CB  PRO A  86      37.766  10.433  15.318  1.00  0.71           C  
ATOM   1310  CG  PRO A  86      36.286  10.268  15.149  1.00  0.71           C  
ATOM   1311  CD  PRO A  86      35.959  10.965  13.841  1.00  0.71           C  
ATOM   1312  HA  PRO A  86      39.192  11.045  13.756  1.00  0.71           H  
ATOM   1313 1HB  PRO A  86      38.216   9.623  15.917  1.00  0.71           H  
ATOM   1314 2HB  PRO A  86      38.043  11.381  15.799  1.00  0.71           H  
ATOM   1315 1HG  PRO A  86      36.035   9.201  15.123  1.00  0.71           H  
ATOM   1316 2HG  PRO A  86      35.754  10.689  16.010  1.00  0.71           H  
ATOM   1317 1HD  PRO A  86      35.144  10.415  13.375  1.00  0.71           H  
ATOM   1318 2HD  PRO A  86      35.728  12.007  13.995  1.00  0.71           H  
ATOM   1319  N   LEU A  87      39.875   8.563  13.631  1.00  0.73           N  
ATOM   1320  CA  LEU A  87      40.231   7.190  13.334  1.00  0.73           C  
ATOM   1321  C   LEU A  87      40.470   6.429  14.623  1.00  0.73           C  
ATOM   1322  O   LEU A  87      41.039   6.982  15.564  1.00  0.73           O  
ATOM   1323  CB  LEU A  87      41.497   7.171  12.473  1.00  0.73           C  
ATOM   1324  CG  LEU A  87      41.413   7.918  11.138  1.00  0.73           C  
ATOM   1325  CD1 LEU A  87      42.740   7.819  10.420  1.00  0.73           C  
ATOM   1326  CD2 LEU A  87      40.305   7.345  10.321  1.00  0.73           C  
ATOM   1327  H   LEU A  87      40.579   9.200  13.977  1.00  0.73           H  
ATOM   1328  HA  LEU A  87      39.417   6.711  12.793  1.00  0.73           H  
ATOM   1329 1HB  LEU A  87      42.302   7.625  13.047  1.00  0.73           H  
ATOM   1330 2HB  LEU A  87      41.771   6.160  12.275  1.00  0.73           H  
ATOM   1331  HG  LEU A  87      41.209   8.975  11.323  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  87      42.683   8.361   9.474  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  87      43.523   8.254  11.040  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  87      42.970   6.774  10.223  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  87      40.231   7.883   9.379  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  87      40.486   6.288  10.124  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  87      39.389   7.461  10.871  1.00  0.73           H  
ATOM   1338  N   SER A  88      40.079   5.159  14.672  1.00  0.78           N  
ATOM   1339  CA  SER A  88      40.421   4.368  15.845  1.00  0.78           C  
ATOM   1340  C   SER A  88      41.812   3.794  15.685  1.00  0.78           C  
ATOM   1341  O   SER A  88      42.227   3.454  14.574  1.00  0.78           O  
ATOM   1342  CB  SER A  88      39.460   3.243  16.081  1.00  0.78           C  
ATOM   1343  OG  SER A  88      39.908   2.419  17.155  1.00  0.78           O  
ATOM   1344  H   SER A  88      39.555   4.739  13.901  1.00  0.78           H  
ATOM   1345  HA  SER A  88      40.414   5.017  16.722  1.00  0.78           H  
ATOM   1346 1HB  SER A  88      38.492   3.621  16.327  1.00  0.78           H  
ATOM   1347 2HB  SER A  88      39.353   2.683  15.172  1.00  0.78           H  
ATOM   1348  HG  SER A  88      39.335   2.671  17.934  1.00  0.78           H  
ATOM   1349  N   GLU A  89      42.523   3.692  16.799  1.00  0.85           N  
ATOM   1350  CA  GLU A  89      43.859   3.117  16.841  1.00  0.85           C  
ATOM   1351  C   GLU A  89      43.866   1.667  17.326  1.00  0.85           C  
ATOM   1352  O   GLU A  89      44.934   1.099  17.561  1.00  0.85           O  
ATOM   1353  CB  GLU A  89      44.770   3.967  17.734  1.00  0.85           C  
ATOM   1354  CG  GLU A  89      44.988   5.394  17.228  1.00  0.85           C  
ATOM   1355  CD  GLU A  89      45.906   6.217  18.118  1.00  0.85           C  
ATOM   1356  OE1 GLU A  89      46.345   5.711  19.123  1.00  0.85           O  
ATOM   1357  OE2 GLU A  89      46.164   7.350  17.782  1.00  0.85           O  
ATOM   1358  H   GLU A  89      42.105   4.016  17.660  1.00  0.85           H  
ATOM   1359  HA  GLU A  89      44.266   3.131  15.830  1.00  0.85           H  
ATOM   1360 1HB  GLU A  89      44.343   4.026  18.735  1.00  0.85           H  
ATOM   1361 2HB  GLU A  89      45.745   3.487  17.821  1.00  0.85           H  
ATOM   1362 1HG  GLU A  89      45.416   5.349  16.226  1.00  0.85           H  
ATOM   1363 2HG  GLU A  89      44.020   5.891  17.154  1.00  0.85           H  
ATOM   1364  N   SER A  90      42.689   1.068  17.510  1.00  0.95           N  
ATOM   1365  CA  SER A  90      42.661  -0.297  18.033  1.00  0.95           C  
ATOM   1366  C   SER A  90      43.443  -1.299  17.195  1.00  0.95           C  
ATOM   1367  O   SER A  90      43.320  -1.375  15.970  1.00  0.95           O  
ATOM   1368  CB  SER A  90      41.243  -0.798  18.189  1.00  0.95           C  
ATOM   1369  OG  SER A  90      41.232  -2.168  18.563  1.00  0.95           O  
ATOM   1370  H   SER A  90      41.815   1.560  17.304  1.00  0.95           H  
ATOM   1371  HA  SER A  90      43.114  -0.276  19.025  1.00  0.95           H  
ATOM   1372 1HB  SER A  90      40.741  -0.206  18.956  1.00  0.95           H  
ATOM   1373 2HB  SER A  90      40.693  -0.657  17.273  1.00  0.95           H  
ATOM   1374  HG  SER A  90      40.339  -2.332  18.894  1.00  0.95           H  
ATOM   1375  N   SER A  91      44.164  -2.165  17.894  1.00  1.08           N  
ATOM   1376  CA  SER A  91      44.967  -3.217  17.288  1.00  1.08           C  
ATOM   1377  C   SER A  91      44.112  -4.299  16.628  1.00  1.08           C  
ATOM   1378  O   SER A  91      44.618  -5.110  15.852  1.00  1.08           O  
ATOM   1379  CB  SER A  91      45.884  -3.831  18.331  1.00  1.08           C  
ATOM   1380  OG  SER A  91      45.155  -4.523  19.304  1.00  1.08           O  
ATOM   1381  H   SER A  91      44.189  -2.055  18.897  1.00  1.08           H  
ATOM   1382  HA  SER A  91      45.589  -2.762  16.516  1.00  1.08           H  
ATOM   1383 1HB  SER A  91      46.584  -4.510  17.845  1.00  1.08           H  
ATOM   1384 2HB  SER A  91      46.467  -3.042  18.803  1.00  1.08           H  
ATOM   1385  HG  SER A  91      44.749  -5.267  18.845  1.00  1.08           H  
ATOM   1386  N   HIS A  92      42.805  -4.291  16.905  1.00  1.21           N  
ATOM   1387  CA  HIS A  92      41.908  -5.296  16.350  1.00  1.21           C  
ATOM   1388  C   HIS A  92      41.328  -4.860  15.002  1.00  1.21           C  
ATOM   1389  O   HIS A  92      40.544  -5.587  14.392  1.00  1.21           O  
ATOM   1390  CB  HIS A  92      40.769  -5.573  17.331  1.00  1.21           C  
ATOM   1391  CG  HIS A  92      41.217  -6.208  18.616  1.00  1.21           C  
ATOM   1392  ND1 HIS A  92      41.681  -7.508  18.686  1.00  1.21           N  
ATOM   1393  CD2 HIS A  92      41.283  -5.717  19.876  1.00  1.21           C  
ATOM   1394  CE1 HIS A  92      42.005  -7.789  19.938  1.00  1.21           C  
ATOM   1395  NE2 HIS A  92      41.773  -6.721  20.678  1.00  1.21           N  
ATOM   1396  H   HIS A  92      42.417  -3.574  17.522  1.00  1.21           H  
ATOM   1397  HA  HIS A  92      42.454  -6.224  16.192  1.00  1.21           H  
ATOM   1398 1HB  HIS A  92      40.265  -4.636  17.570  1.00  1.21           H  
ATOM   1399 2HB  HIS A  92      40.036  -6.228  16.861  1.00  1.21           H  
ATOM   1400  HD2 HIS A  92      40.999  -4.713  20.195  1.00  1.21           H  
ATOM   1401  HE1 HIS A  92      42.398  -8.740  20.296  1.00  1.21           H  
ATOM   1402  HE2 HIS A  92      41.931  -6.646  21.674  1.00  1.21           H  
ATOM   1403  N   ILE A  93      41.740  -3.686  14.528  1.00  1.32           N  
ATOM   1404  CA  ILE A  93      41.297  -3.152  13.246  1.00  1.32           C  
ATOM   1405  C   ILE A  93      42.081  -3.751  12.093  1.00  1.32           C  
ATOM   1406  O   ILE A  93      41.534  -3.950  11.015  1.00  1.32           O  
ATOM   1407  CB  ILE A  93      41.395  -1.636  13.211  1.00  1.32           C  
ATOM   1408  CG1 ILE A  93      40.456  -1.121  14.222  1.00  1.32           C  
ATOM   1409  CG2 ILE A  93      41.052  -1.095  11.808  1.00  1.32           C  
ATOM   1410  CD1 ILE A  93      40.577   0.298  14.486  1.00  1.32           C  
ATOM   1411  H   ILE A  93      42.374  -3.109  15.082  1.00  1.32           H  
ATOM   1412  HA  ILE A  93      40.250  -3.417  13.110  1.00  1.32           H  
ATOM   1413  HB  ILE A  93      42.401  -1.325  13.494  1.00  1.32           H  
ATOM   1414 1HG1 ILE A  93      39.466  -1.333  13.904  1.00  1.32           H  
ATOM   1415 2HG1 ILE A  93      40.639  -1.654  15.150  1.00  1.32           H  
ATOM   1416 1HG2 ILE A  93      41.115  -0.012  11.815  1.00  1.32           H  
ATOM   1417 2HG2 ILE A  93      41.764  -1.497  11.081  1.00  1.32           H  
ATOM   1418 3HG2 ILE A  93      40.042  -1.399  11.534  1.00  1.32           H  
ATOM   1419 1HD1 ILE A  93      39.856   0.546  15.247  1.00  1.32           H  
ATOM   1420 2HD1 ILE A  93      41.583   0.528  14.840  1.00  1.32           H  
ATOM   1421 3HD1 ILE A  93      40.369   0.850  13.588  1.00  1.32           H  
ATOM   1422  N   SER A  94      43.377  -3.979  12.321  1.00  1.36           N  
ATOM   1423  CA  SER A  94      44.344  -4.483  11.342  1.00  1.36           C  
ATOM   1424  C   SER A  94      44.711  -3.475  10.262  1.00  1.36           C  
ATOM   1425  O   SER A  94      44.299  -2.319  10.305  1.00  1.36           O  
ATOM   1426  CB  SER A  94      43.817  -5.768  10.679  1.00  1.36           C  
ATOM   1427  OG  SER A  94      44.769  -6.325   9.815  1.00  1.36           O  
ATOM   1428  H   SER A  94      43.713  -3.795  13.256  1.00  1.36           H  
ATOM   1429  HA  SER A  94      45.259  -4.736  11.882  1.00  1.36           H  
ATOM   1430 1HB  SER A  94      43.563  -6.489  11.455  1.00  1.36           H  
ATOM   1431 2HB  SER A  94      42.927  -5.581  10.116  1.00  1.36           H  
ATOM   1432  HG  SER A  94      44.468  -7.235   9.645  1.00  1.36           H  
ATOM   1433  N   LYS A  95      45.521  -3.949   9.315  1.00  1.31           N  
ATOM   1434  CA  LYS A  95      46.021  -3.186   8.182  1.00  1.31           C  
ATOM   1435  C   LYS A  95      45.409  -3.720   6.895  1.00  1.31           C  
ATOM   1436  O   LYS A  95      45.638  -3.187   5.809  1.00  1.31           O  
ATOM   1437  CB  LYS A  95      47.545  -3.241   8.127  1.00  1.31           C  
ATOM   1438  CG  LYS A  95      48.237  -2.597   9.325  1.00  1.31           C  
ATOM   1439  CD  LYS A  95      49.753  -2.640   9.181  1.00  1.31           C  
ATOM   1440  CE  LYS A  95      50.444  -1.984  10.369  1.00  1.31           C  
ATOM   1441  NZ  LYS A  95      51.928  -2.042  10.249  1.00  1.31           N  
ATOM   1442  H   LYS A  95      45.779  -4.917   9.394  1.00  1.31           H  
ATOM   1443  HA  LYS A  95      45.712  -2.146   8.294  1.00  1.31           H  
ATOM   1444 1HB  LYS A  95      47.868  -4.280   8.067  1.00  1.31           H  
ATOM   1445 2HB  LYS A  95      47.894  -2.737   7.226  1.00  1.31           H  
ATOM   1446 1HG  LYS A  95      47.916  -1.559   9.417  1.00  1.31           H  
ATOM   1447 2HG  LYS A  95      47.954  -3.127  10.234  1.00  1.31           H  
ATOM   1448 1HD  LYS A  95      50.082  -3.677   9.106  1.00  1.31           H  
ATOM   1449 2HD  LYS A  95      50.046  -2.118   8.269  1.00  1.31           H  
ATOM   1450 1HE  LYS A  95      50.135  -0.941  10.431  1.00  1.31           H  
ATOM   1451 2HE  LYS A  95      50.144  -2.496  11.283  1.00  1.31           H  
ATOM   1452 1HZ  LYS A  95      52.349  -1.599  11.054  1.00  1.31           H  
ATOM   1453 2HZ  LYS A  95      52.225  -3.007  10.203  1.00  1.31           H  
ATOM   1454 3HZ  LYS A  95      52.218  -1.560   9.410  1.00  1.31           H  
ATOM   1455  N   GLU A  96      44.578  -4.758   7.036  1.00  1.21           N  
ATOM   1456  CA  GLU A  96      43.891  -5.366   5.891  1.00  1.21           C  
ATOM   1457  C   GLU A  96      42.626  -4.589   5.511  1.00  1.21           C  
ATOM   1458  O   GLU A  96      41.944  -4.920   4.541  1.00  1.21           O  
ATOM   1459  CB  GLU A  96      43.524  -6.823   6.184  1.00  1.21           C  
ATOM   1460  CG  GLU A  96      44.729  -7.763   6.336  1.00  1.21           C  
ATOM   1461  CD  GLU A  96      44.349  -9.212   6.609  1.00  1.21           C  
ATOM   1462  OE1 GLU A  96      43.179  -9.501   6.689  1.00  1.21           O  
ATOM   1463  OE2 GLU A  96      45.239 -10.022   6.732  1.00  1.21           O  
ATOM   1464  H   GLU A  96      44.468  -5.169   7.964  1.00  1.21           H  
ATOM   1465  HA  GLU A  96      44.567  -5.346   5.036  1.00  1.21           H  
ATOM   1466 1HB  GLU A  96      42.946  -6.869   7.109  1.00  1.21           H  
ATOM   1467 2HB  GLU A  96      42.891  -7.207   5.385  1.00  1.21           H  
ATOM   1468 1HG  GLU A  96      45.319  -7.722   5.421  1.00  1.21           H  
ATOM   1469 2HG  GLU A  96      45.353  -7.397   7.151  1.00  1.21           H  
ATOM   1470  N   PHE A  97      42.319  -3.559   6.291  1.00  1.07           N  
ATOM   1471  CA  PHE A  97      41.154  -2.721   6.079  1.00  1.07           C  
ATOM   1472  C   PHE A  97      41.616  -1.288   5.850  1.00  1.07           C  
ATOM   1473  O   PHE A  97      42.608  -0.849   6.429  1.00  1.07           O  
ATOM   1474  CB  PHE A  97      40.230  -2.802   7.288  1.00  1.07           C  
ATOM   1475  CG  PHE A  97      39.717  -4.178   7.509  1.00  1.07           C  
ATOM   1476  CD1 PHE A  97      40.448  -5.052   8.276  1.00  1.07           C  
ATOM   1477  CD2 PHE A  97      38.538  -4.623   6.936  1.00  1.07           C  
ATOM   1478  CE1 PHE A  97      40.025  -6.340   8.491  1.00  1.07           C  
ATOM   1479  CE2 PHE A  97      38.117  -5.922   7.147  1.00  1.07           C  
ATOM   1480  CZ  PHE A  97      38.855  -6.776   7.925  1.00  1.07           C  
ATOM   1481  H   PHE A  97      42.931  -3.352   7.064  1.00  1.07           H  
ATOM   1482  HA  PHE A  97      40.620  -3.062   5.192  1.00  1.07           H  
ATOM   1483 1HB  PHE A  97      40.765  -2.484   8.188  1.00  1.07           H  
ATOM   1484 2HB  PHE A  97      39.391  -2.142   7.153  1.00  1.07           H  
ATOM   1485  HD1 PHE A  97      41.376  -4.701   8.714  1.00  1.07           H  
ATOM   1486  HD2 PHE A  97      37.947  -3.948   6.313  1.00  1.07           H  
ATOM   1487  HE1 PHE A  97      40.623  -7.012   9.106  1.00  1.07           H  
ATOM   1488  HE2 PHE A  97      37.210  -6.276   6.700  1.00  1.07           H  
ATOM   1489  HZ  PHE A  97      38.517  -7.798   8.086  1.00  1.07           H  
ATOM   1490  N   GLY A  98      40.890  -0.548   5.021  1.00  0.93           N  
ATOM   1491  CA  GLY A  98      41.272   0.828   4.741  1.00  0.93           C  
ATOM   1492  C   GLY A  98      40.817   1.825   5.799  1.00  0.93           C  
ATOM   1493  O   GLY A  98      40.103   1.479   6.756  1.00  0.93           O  
ATOM   1494  H   GLY A  98      40.087  -0.951   4.564  1.00  0.93           H  
ATOM   1495 1HA  GLY A  98      42.357   0.881   4.643  1.00  0.93           H  
ATOM   1496 2HA  GLY A  98      40.862   1.118   3.774  1.00  0.93           H  
ATOM   1497  N   THR A  99      41.146   3.090   5.535  1.00  0.81           N  
ATOM   1498  CA  THR A  99      40.863   4.211   6.420  1.00  0.81           C  
ATOM   1499  C   THR A  99      39.385   4.361   6.723  1.00  0.81           C  
ATOM   1500  O   THR A  99      39.024   4.673   7.851  1.00  0.81           O  
ATOM   1501  CB  THR A  99      41.407   5.522   5.837  1.00  0.81           C  
ATOM   1502  OG1 THR A  99      42.831   5.426   5.686  1.00  0.81           O  
ATOM   1503  CG2 THR A  99      41.077   6.664   6.775  1.00  0.81           C  
ATOM   1504  H   THR A  99      41.687   3.271   4.701  1.00  0.81           H  
ATOM   1505  HA  THR A  99      41.378   4.031   7.363  1.00  0.81           H  
ATOM   1506  HB  THR A  99      40.954   5.709   4.864  1.00  0.81           H  
ATOM   1507  HG1 THR A  99      43.174   6.258   5.345  1.00  0.81           H  
ATOM   1508 1HG2 THR A  99      41.464   7.597   6.368  1.00  0.81           H  
ATOM   1509 2HG2 THR A  99      39.995   6.740   6.894  1.00  0.81           H  
ATOM   1510 3HG2 THR A  99      41.536   6.473   7.741  1.00  0.81           H  
ATOM   1511  N   ARG A 100      38.527   4.158   5.725  1.00  0.72           N  
ATOM   1512  CA  ARG A 100      37.089   4.295   5.929  1.00  0.72           C  
ATOM   1513  C   ARG A 100      36.552   3.321   6.982  1.00  0.72           C  
ATOM   1514  O   ARG A 100      35.588   3.625   7.683  1.00  0.72           O  
ATOM   1515  CB  ARG A 100      36.337   4.087   4.622  1.00  0.72           C  
ATOM   1516  CG  ARG A 100      36.490   5.192   3.609  1.00  0.72           C  
ATOM   1517  CD  ARG A 100      35.676   4.937   2.384  1.00  0.72           C  
ATOM   1518  NE  ARG A 100      35.876   5.979   1.383  1.00  0.72           N  
ATOM   1519  CZ  ARG A 100      36.874   5.973   0.476  1.00  0.72           C  
ATOM   1520  NH1 ARG A 100      37.740   4.989   0.481  1.00  0.72           N  
ATOM   1521  NH2 ARG A 100      36.980   6.953  -0.401  1.00  0.72           N  
ATOM   1522  H   ARG A 100      38.884   3.903   4.817  1.00  0.72           H  
ATOM   1523  HA  ARG A 100      36.892   5.311   6.270  1.00  0.72           H  
ATOM   1524 1HB  ARG A 100      36.655   3.152   4.161  1.00  0.72           H  
ATOM   1525 2HB  ARG A 100      35.275   3.997   4.838  1.00  0.72           H  
ATOM   1526 1HG  ARG A 100      36.155   6.132   4.050  1.00  0.72           H  
ATOM   1527 2HG  ARG A 100      37.538   5.279   3.318  1.00  0.72           H  
ATOM   1528 1HD  ARG A 100      35.963   3.980   1.944  1.00  0.72           H  
ATOM   1529 2HD  ARG A 100      34.612   4.910   2.646  1.00  0.72           H  
ATOM   1530  HE  ARG A 100      35.221   6.753   1.363  1.00  0.72           H  
ATOM   1531 1HH1 ARG A 100      37.655   4.244   1.150  1.00  0.72           H  
ATOM   1532 2HH1 ARG A 100      38.513   4.966  -0.195  1.00  0.72           H  
ATOM   1533 1HH2 ARG A 100      36.310   7.710  -0.395  1.00  0.72           H  
ATOM   1534 2HH2 ARG A 100      37.737   6.956  -1.079  1.00  0.72           H  
ATOM   1535  N   HIS A 101      37.151   2.141   7.106  1.00  0.67           N  
ATOM   1536  CA  HIS A 101      36.626   1.205   8.081  1.00  0.67           C  
ATOM   1537  C   HIS A 101      37.144   1.639   9.440  1.00  0.67           C  
ATOM   1538  O   HIS A 101      36.418   1.642  10.436  1.00  0.67           O  
ATOM   1539  CB  HIS A 101      37.065  -0.209   7.759  1.00  0.67           C  
ATOM   1540  CG  HIS A 101      36.524  -0.730   6.451  1.00  0.67           C  
ATOM   1541  ND1 HIS A 101      35.172  -0.950   6.211  1.00  0.67           N  
ATOM   1542  CD2 HIS A 101      37.162  -1.083   5.325  1.00  0.67           C  
ATOM   1543  CE1 HIS A 101      35.027  -1.407   4.979  1.00  0.67           C  
ATOM   1544  NE2 HIS A 101      36.218  -1.499   4.433  1.00  0.67           N  
ATOM   1545  H   HIS A 101      37.988   1.906   6.579  1.00  0.67           H  
ATOM   1546  HA  HIS A 101      35.538   1.237   8.095  1.00  0.67           H  
ATOM   1547 1HB  HIS A 101      38.154  -0.229   7.704  1.00  0.67           H  
ATOM   1548 2HB  HIS A 101      36.772  -0.874   8.561  1.00  0.67           H  
ATOM   1549  HD2 HIS A 101      38.225  -1.047   5.159  1.00  0.67           H  
ATOM   1550  HE1 HIS A 101      34.084  -1.671   4.493  1.00  0.67           H  
ATOM   1551  HE2 HIS A 101      36.413  -1.824   3.500  1.00  0.67           H  
ATOM   1552  N   ARG A 102      38.410   2.059   9.469  1.00  0.64           N  
ATOM   1553  CA  ARG A 102      39.025   2.542  10.699  1.00  0.64           C  
ATOM   1554  C   ARG A 102      38.235   3.743  11.244  1.00  0.64           C  
ATOM   1555  O   ARG A 102      38.066   3.892  12.463  1.00  0.64           O  
ATOM   1556  CB  ARG A 102      40.473   2.903  10.441  1.00  0.64           C  
ATOM   1557  CG  ARG A 102      41.247   3.291  11.648  1.00  0.64           C  
ATOM   1558  CD  ARG A 102      42.664   3.566  11.335  1.00  0.64           C  
ATOM   1559  NE  ARG A 102      43.363   2.366  10.906  1.00  0.64           N  
ATOM   1560  CZ  ARG A 102      43.882   1.433  11.740  1.00  0.64           C  
ATOM   1561  NH1 ARG A 102      43.776   1.556  13.049  1.00  0.64           N  
ATOM   1562  NH2 ARG A 102      44.502   0.382  11.236  1.00  0.64           N  
ATOM   1563  H   ARG A 102      38.963   2.029   8.609  1.00  0.64           H  
ATOM   1564  HA  ARG A 102      38.997   1.743  11.440  1.00  0.64           H  
ATOM   1565 1HB  ARG A 102      40.979   2.064   9.964  1.00  0.64           H  
ATOM   1566 2HB  ARG A 102      40.517   3.743   9.753  1.00  0.64           H  
ATOM   1567 1HG  ARG A 102      40.796   4.164  12.085  1.00  0.64           H  
ATOM   1568 2HG  ARG A 102      41.229   2.490  12.364  1.00  0.64           H  
ATOM   1569 1HD  ARG A 102      42.718   4.297  10.531  1.00  0.64           H  
ATOM   1570 2HD  ARG A 102      43.165   3.958  12.220  1.00  0.64           H  
ATOM   1571  HE  ARG A 102      43.470   2.212   9.910  1.00  0.64           H  
ATOM   1572 1HH1 ARG A 102      43.279   2.357  13.468  1.00  0.64           H  
ATOM   1573 2HH1 ARG A 102      44.170   0.847  13.650  1.00  0.64           H  
ATOM   1574 1HH2 ARG A 102      44.582   0.269  10.231  1.00  0.64           H  
ATOM   1575 2HH2 ARG A 102      44.883  -0.323  11.851  1.00  0.64           H  
ATOM   1576  N   ALA A 103      37.807   4.622  10.320  1.00  0.63           N  
ATOM   1577  CA  ALA A 103      37.001   5.805  10.602  1.00  0.63           C  
ATOM   1578  C   ALA A 103      35.628   5.432  11.120  1.00  0.63           C  
ATOM   1579  O   ALA A 103      35.115   6.052  12.053  1.00  0.63           O  
ATOM   1580  CB  ALA A 103      36.853   6.639   9.345  1.00  0.63           C  
ATOM   1581  H   ALA A 103      38.050   4.450   9.350  1.00  0.63           H  
ATOM   1582  HA  ALA A 103      37.499   6.382  11.372  1.00  0.63           H  
ATOM   1583 1HB  ALA A 103      36.271   7.526   9.566  1.00  0.63           H  
ATOM   1584 2HB  ALA A 103      37.828   6.929   8.975  1.00  0.63           H  
ATOM   1585 3HB  ALA A 103      36.346   6.052   8.590  1.00  0.63           H  
ATOM   1586  N   ALA A 104      35.025   4.396  10.530  1.00  0.63           N  
ATOM   1587  CA  ALA A 104      33.719   3.944  10.973  1.00  0.63           C  
ATOM   1588  C   ALA A 104      33.772   3.473  12.407  1.00  0.63           C  
ATOM   1589  O   ALA A 104      32.887   3.776  13.219  1.00  0.63           O  
ATOM   1590  CB  ALA A 104      33.250   2.811  10.087  1.00  0.63           C  
ATOM   1591  H   ALA A 104      35.460   3.931   9.733  1.00  0.63           H  
ATOM   1592  HA  ALA A 104      33.039   4.786  10.920  1.00  0.63           H  
ATOM   1593 1HB  ALA A 104      32.266   2.481  10.396  1.00  0.63           H  
ATOM   1594 2HB  ALA A 104      33.210   3.174   9.077  1.00  0.63           H  
ATOM   1595 3HB  ALA A 104      33.942   1.980  10.149  1.00  0.63           H  
ATOM   1596  N   ILE A 105      34.849   2.767  12.727  1.00  0.64           N  
ATOM   1597  CA  ILE A 105      35.066   2.257  14.060  1.00  0.64           C  
ATOM   1598  C   ILE A 105      35.338   3.431  14.995  1.00  0.64           C  
ATOM   1599  O   ILE A 105      34.739   3.512  16.063  1.00  0.64           O  
ATOM   1600  CB  ILE A 105      36.197   1.218  14.063  1.00  0.64           C  
ATOM   1601  CG1 ILE A 105      35.736  -0.007  13.249  1.00  0.64           C  
ATOM   1602  CG2 ILE A 105      36.542   0.830  15.497  1.00  0.64           C  
ATOM   1603  CD1 ILE A 105      36.841  -0.958  12.927  1.00  0.64           C  
ATOM   1604  H   ILE A 105      35.526   2.544  11.993  1.00  0.64           H  
ATOM   1605  HA  ILE A 105      34.159   1.759  14.397  1.00  0.64           H  
ATOM   1606  HB  ILE A 105      37.079   1.635  13.570  1.00  0.64           H  
ATOM   1607 1HG1 ILE A 105      34.964  -0.535  13.811  1.00  0.64           H  
ATOM   1608 2HG1 ILE A 105      35.302   0.340  12.312  1.00  0.64           H  
ATOM   1609 1HG2 ILE A 105      37.342   0.094  15.495  1.00  0.64           H  
ATOM   1610 2HG2 ILE A 105      36.865   1.710  16.050  1.00  0.64           H  
ATOM   1611 3HG2 ILE A 105      35.665   0.406  15.982  1.00  0.64           H  
ATOM   1612 1HD1 ILE A 105      36.465  -1.784  12.350  1.00  0.64           H  
ATOM   1613 2HD1 ILE A 105      37.608  -0.438  12.350  1.00  0.64           H  
ATOM   1614 3HD1 ILE A 105      37.255  -1.328  13.855  1.00  0.64           H  
ATOM   1615  N   GLY A 106      36.197   4.368  14.573  1.00  0.65           N  
ATOM   1616  CA  GLY A 106      36.528   5.556  15.364  1.00  0.65           C  
ATOM   1617  C   GLY A 106      35.284   6.337  15.755  1.00  0.65           C  
ATOM   1618  O   GLY A 106      35.045   6.590  16.941  1.00  0.65           O  
ATOM   1619  H   GLY A 106      36.661   4.244  13.676  1.00  0.65           H  
ATOM   1620 1HA  GLY A 106      37.062   5.269  16.265  1.00  0.65           H  
ATOM   1621 2HA  GLY A 106      37.191   6.198  14.781  1.00  0.65           H  
ATOM   1622  N   LEU A 107      34.488   6.730  14.765  1.00  0.67           N  
ATOM   1623  CA  LEU A 107      33.280   7.476  15.055  1.00  0.67           C  
ATOM   1624  C   LEU A 107      32.401   6.701  16.017  1.00  0.67           C  
ATOM   1625  O   LEU A 107      31.903   7.273  16.993  1.00  0.67           O  
ATOM   1626  CB  LEU A 107      32.519   7.850  13.778  1.00  0.67           C  
ATOM   1627  CG  LEU A 107      31.241   8.766  14.023  1.00  0.67           C  
ATOM   1628  CD1 LEU A 107      30.989   9.732  12.865  1.00  0.67           C  
ATOM   1629  CD2 LEU A 107      30.078   7.892  14.132  1.00  0.67           C  
ATOM   1630  H   LEU A 107      34.729   6.501  13.800  1.00  0.67           H  
ATOM   1631  HA  LEU A 107      33.567   8.408  15.539  1.00  0.67           H  
ATOM   1632 1HB  LEU A 107      33.198   8.373  13.116  1.00  0.67           H  
ATOM   1633 2HB  LEU A 107      32.196   6.929  13.280  1.00  0.67           H  
ATOM   1634  HG  LEU A 107      31.361   9.343  14.942  1.00  0.67           H  
ATOM   1635 1HD1 LEU A 107      30.095  10.309  13.051  1.00  0.67           H  
ATOM   1636 2HD1 LEU A 107      31.810  10.405  12.783  1.00  0.67           H  
ATOM   1637 3HD1 LEU A 107      30.864   9.178  11.944  1.00  0.67           H  
ATOM   1638 1HD2 LEU A 107      29.213   8.507  14.290  1.00  0.67           H  
ATOM   1639 2HD2 LEU A 107      29.966   7.338  13.215  1.00  0.67           H  
ATOM   1640 3HD2 LEU A 107      30.203   7.202  14.958  1.00  0.67           H  
ATOM   1641  N   SER A 108      32.191   5.410  15.756  1.00  0.69           N  
ATOM   1642  CA  SER A 108      31.334   4.620  16.616  1.00  0.69           C  
ATOM   1643  C   SER A 108      31.876   4.589  18.060  1.00  0.69           C  
ATOM   1644  O   SER A 108      31.124   4.800  19.017  1.00  0.69           O  
ATOM   1645  CB  SER A 108      31.202   3.224  16.062  1.00  0.69           C  
ATOM   1646  OG  SER A 108      30.332   2.488  16.833  1.00  0.69           O  
ATOM   1647  H   SER A 108      32.612   4.960  14.940  1.00  0.69           H  
ATOM   1648  HA  SER A 108      30.342   5.075  16.627  1.00  0.69           H  
ATOM   1649 1HB  SER A 108      30.842   3.266  15.033  1.00  0.69           H  
ATOM   1650 2HB  SER A 108      32.181   2.744  16.047  1.00  0.69           H  
ATOM   1651  HG  SER A 108      29.460   2.880  16.620  1.00  0.69           H  
ATOM   1652  N   GLU A 109      33.192   4.391  18.237  1.00  0.71           N  
ATOM   1653  CA  GLU A 109      33.777   4.373  19.584  1.00  0.71           C  
ATOM   1654  C   GLU A 109      33.573   5.709  20.304  1.00  0.71           C  
ATOM   1655  O   GLU A 109      33.390   5.746  21.522  1.00  0.71           O  
ATOM   1656  CB  GLU A 109      35.295   4.045  19.558  1.00  0.71           C  
ATOM   1657  CG  GLU A 109      35.645   2.586  19.242  1.00  0.71           C  
ATOM   1658  CD  GLU A 109      37.148   2.255  19.208  1.00  0.71           C  
ATOM   1659  OE1 GLU A 109      37.969   3.136  19.062  1.00  0.71           O  
ATOM   1660  OE2 GLU A 109      37.465   1.099  19.352  1.00  0.71           O  
ATOM   1661  H   GLU A 109      33.790   4.231  17.430  1.00  0.71           H  
ATOM   1662  HA  GLU A 109      33.272   3.599  20.161  1.00  0.71           H  
ATOM   1663 1HB  GLU A 109      35.778   4.665  18.800  1.00  0.71           H  
ATOM   1664 2HB  GLU A 109      35.737   4.299  20.519  1.00  0.71           H  
ATOM   1665 1HG  GLU A 109      35.168   1.954  19.984  1.00  0.71           H  
ATOM   1666 2HG  GLU A 109      35.227   2.351  18.278  1.00  0.71           H  
ATOM   1667  N   ALA A 110      33.627   6.806  19.551  1.00  0.71           N  
ATOM   1668  CA  ALA A 110      33.467   8.145  20.101  1.00  0.71           C  
ATOM   1669  C   ALA A 110      32.007   8.565  20.361  1.00  0.71           C  
ATOM   1670  O   ALA A 110      31.740   9.309  21.308  1.00  0.71           O  
ATOM   1671  CB  ALA A 110      34.093   9.147  19.141  1.00  0.71           C  
ATOM   1672  H   ALA A 110      33.822   6.706  18.554  1.00  0.71           H  
ATOM   1673  HA  ALA A 110      33.998   8.175  21.051  1.00  0.71           H  
ATOM   1674 1HB  ALA A 110      34.021  10.145  19.566  1.00  0.71           H  
ATOM   1675 2HB  ALA A 110      35.139   8.892  18.977  1.00  0.71           H  
ATOM   1676 3HB  ALA A 110      33.560   9.115  18.189  1.00  0.71           H  
ATOM   1677  N   SER A 111      31.069   8.118  19.515  1.00  0.71           N  
ATOM   1678  CA  SER A 111      29.680   8.595  19.583  1.00  0.71           C  
ATOM   1679  C   SER A 111      28.550   7.599  19.837  1.00  0.71           C  
ATOM   1680  O   SER A 111      27.418   8.029  20.048  1.00  0.71           O  
ATOM   1681  CB  SER A 111      29.334   9.201  18.266  1.00  0.71           C  
ATOM   1682  OG  SER A 111      29.370   8.196  17.280  1.00  0.71           O  
ATOM   1683  H   SER A 111      31.350   7.502  18.755  1.00  0.71           H  
ATOM   1684  HA  SER A 111      29.632   9.353  20.364  1.00  0.71           H  
ATOM   1685 1HB  SER A 111      28.336   9.642  18.322  1.00  0.71           H  
ATOM   1686 2HB  SER A 111      30.040   9.989  18.022  1.00  0.71           H  
ATOM   1687  HG  SER A 111      30.325   7.976  17.170  1.00  0.71           H  
ATOM   1688  N   ASP A 112      28.803   6.298  19.714  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      27.764   5.265  19.788  1.00  0.69           C  
ATOM   1690  C   ASP A 112      26.806   5.292  18.581  1.00  0.69           C  
ATOM   1691  O   ASP A 112      25.760   4.654  18.617  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      26.918   5.371  21.079  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      27.740   5.186  22.399  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      28.562   4.293  22.471  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      27.515   5.926  23.331  1.00  0.69           O  
ATOM   1696  H   ASP A 112      29.751   5.978  19.535  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      28.263   4.296  19.791  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      26.364   6.293  21.128  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      26.166   4.582  21.050  1.00  0.69           H  
ATOM   1700  N   ALA A 113      27.149   6.033  17.522  1.00  0.67           N  
ATOM   1701  CA  ALA A 113      26.346   6.078  16.295  1.00  0.67           C  
ATOM   1702  C   ALA A 113      26.528   4.813  15.470  1.00  0.67           C  
ATOM   1703  O   ALA A 113      27.528   4.102  15.628  1.00  0.67           O  
ATOM   1704  CB  ALA A 113      26.732   7.273  15.463  1.00  0.67           C  
ATOM   1705  H   ALA A 113      27.999   6.602  17.547  1.00  0.67           H  
ATOM   1706  HA  ALA A 113      25.294   6.153  16.571  1.00  0.67           H  
ATOM   1707 1HB  ALA A 113      26.138   7.311  14.560  1.00  0.67           H  
ATOM   1708 2HB  ALA A 113      26.581   8.178  16.044  1.00  0.67           H  
ATOM   1709 3HB  ALA A 113      27.747   7.163  15.213  1.00  0.67           H  
ATOM   1710  N   PHE A 114      25.569   4.533  14.586  1.00  0.65           N  
ATOM   1711  CA  PHE A 114      25.708   3.388  13.686  1.00  0.65           C  
ATOM   1712  C   PHE A 114      26.383   3.855  12.407  1.00  0.65           C  
ATOM   1713  O   PHE A 114      25.957   4.849  11.818  1.00  0.65           O  
ATOM   1714  CB  PHE A 114      24.353   2.791  13.300  1.00  0.65           C  
ATOM   1715  CG  PHE A 114      23.589   2.122  14.393  1.00  0.65           C  
ATOM   1716  CD1 PHE A 114      22.630   2.807  15.117  1.00  0.65           C  
ATOM   1717  CD2 PHE A 114      23.816   0.809  14.695  1.00  0.65           C  
ATOM   1718  CE1 PHE A 114      21.918   2.175  16.108  1.00  0.65           C  
ATOM   1719  CE2 PHE A 114      23.104   0.183  15.698  1.00  0.65           C  
ATOM   1720  CZ  PHE A 114      22.152   0.867  16.399  1.00  0.65           C  
ATOM   1721  H   PHE A 114      24.769   5.164  14.499  1.00  0.65           H  
ATOM   1722  HA  PHE A 114      26.330   2.624  14.157  1.00  0.65           H  
ATOM   1723 1HB  PHE A 114      23.724   3.574  12.875  1.00  0.65           H  
ATOM   1724 2HB  PHE A 114      24.519   2.052  12.520  1.00  0.65           H  
ATOM   1725  HD1 PHE A 114      22.429   3.858  14.894  1.00  0.65           H  
ATOM   1726  HD2 PHE A 114      24.568   0.254  14.132  1.00  0.65           H  
ATOM   1727  HE1 PHE A 114      21.161   2.717  16.659  1.00  0.65           H  
ATOM   1728  HE2 PHE A 114      23.298  -0.861  15.927  1.00  0.65           H  
ATOM   1729  HZ  PHE A 114      21.585   0.372  17.185  1.00  0.65           H  
ATOM   1730  N   THR A 115      27.437   3.168  11.973  1.00  0.64           N  
ATOM   1731  CA  THR A 115      28.114   3.596  10.747  1.00  0.64           C  
ATOM   1732  C   THR A 115      28.228   2.511   9.698  1.00  0.64           C  
ATOM   1733  O   THR A 115      28.629   1.391   9.991  1.00  0.64           O  
ATOM   1734  CB  THR A 115      29.511   4.165  11.033  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      29.417   5.307  11.882  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      30.173   4.582   9.718  1.00  0.64           C  
ATOM   1737  H   THR A 115      27.774   2.355  12.494  1.00  0.64           H  
ATOM   1738  HA  THR A 115      27.529   4.387  10.300  1.00  0.64           H  
ATOM   1739  HB  THR A 115      30.125   3.415  11.527  1.00  0.64           H  
ATOM   1740  HG1 THR A 115      29.149   5.026  12.764  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115      31.132   4.992   9.918  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      30.288   3.728   9.063  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      29.562   5.333   9.225  1.00  0.64           H  
ATOM   1744  N   PHE A 116      27.904   2.863   8.457  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      27.983   1.905   7.369  1.00  0.63           C  
ATOM   1746  C   PHE A 116      28.982   2.356   6.303  1.00  0.63           C  
ATOM   1747  O   PHE A 116      29.031   3.531   5.930  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      26.599   1.735   6.777  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      25.592   1.200   7.822  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      24.933   2.086   8.675  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      25.320  -0.158   7.962  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      24.036   1.627   9.623  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      24.410  -0.613   8.902  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      23.775   0.284   9.735  1.00  0.63           C  
ATOM   1755  H   PHE A 116      27.584   3.813   8.280  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      28.316   0.949   7.764  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      26.236   2.691   6.398  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      26.648   1.037   5.944  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      25.137   3.159   8.588  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      25.834  -0.871   7.315  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      23.532   2.329  10.282  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      24.201  -1.681   8.995  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      23.065  -0.074  10.482  1.00  0.63           H  
ATOM   1764  N   VAL A 117      29.784   1.409   5.821  1.00  0.65           N  
ATOM   1765  CA  VAL A 117      30.824   1.672   4.823  1.00  0.65           C  
ATOM   1766  C   VAL A 117      30.772   0.777   3.601  1.00  0.65           C  
ATOM   1767  O   VAL A 117      30.587  -0.435   3.705  1.00  0.65           O  
ATOM   1768  CB  VAL A 117      32.236   1.547   5.455  1.00  0.65           C  
ATOM   1769  CG1 VAL A 117      33.352   1.715   4.408  1.00  0.65           C  
ATOM   1770  CG2 VAL A 117      32.414   2.583   6.453  1.00  0.65           C  
ATOM   1771  H   VAL A 117      29.673   0.461   6.179  1.00  0.65           H  
ATOM   1772  HA  VAL A 117      30.701   2.695   4.490  1.00  0.65           H  
ATOM   1773  HB  VAL A 117      32.337   0.593   5.902  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 117      34.318   1.626   4.903  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 117      33.271   0.942   3.652  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 117      33.274   2.692   3.940  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 117      33.404   2.489   6.886  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 117      32.324   3.519   5.943  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 117      31.665   2.499   7.230  1.00  0.65           H  
ATOM   1780  N   VAL A 118      30.938   1.379   2.432  1.00  0.67           N  
ATOM   1781  CA  VAL A 118      31.025   0.598   1.205  1.00  0.67           C  
ATOM   1782  C   VAL A 118      32.478   0.690   0.760  1.00  0.67           C  
ATOM   1783  O   VAL A 118      33.038   1.791   0.658  1.00  0.67           O  
ATOM   1784  CB  VAL A 118      30.072   1.108   0.108  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118      30.235   0.258  -1.162  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118      28.639   1.056   0.606  1.00  0.67           C  
ATOM   1787  H   VAL A 118      31.071   2.390   2.423  1.00  0.67           H  
ATOM   1788  HA  VAL A 118      30.785  -0.445   1.412  1.00  0.67           H  
ATOM   1789  HB  VAL A 118      30.338   2.135  -0.154  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118      29.571   0.637  -1.937  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118      31.267   0.318  -1.514  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118      29.985  -0.785  -0.941  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118      27.976   1.423  -0.179  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118      28.382   0.025   0.854  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118      28.536   1.681   1.492  1.00  0.67           H  
ATOM   1796  N   SER A 119      33.119  -0.460   0.566  1.00  0.70           N  
ATOM   1797  CA  SER A 119      34.530  -0.465   0.208  1.00  0.70           C  
ATOM   1798  C   SER A 119      34.820  -0.334  -1.272  1.00  0.70           C  
ATOM   1799  O   SER A 119      34.510  -1.215  -2.079  1.00  0.70           O  
ATOM   1800  CB  SER A 119      35.211  -1.712   0.689  1.00  0.70           C  
ATOM   1801  OG  SER A 119      36.541  -1.777   0.176  1.00  0.70           O  
ATOM   1802  H   SER A 119      32.610  -1.342   0.681  1.00  0.70           H  
ATOM   1803  HA  SER A 119      34.997   0.383   0.710  1.00  0.70           H  
ATOM   1804 1HB  SER A 119      35.229  -1.719   1.771  1.00  0.70           H  
ATOM   1805 2HB  SER A 119      34.643  -2.590   0.367  1.00  0.70           H  
ATOM   1806  HG  SER A 119      36.953  -2.536   0.611  1.00  0.70           H  
ATOM   1807  N   GLU A 120      35.565   0.707  -1.606  1.00  0.72           N  
ATOM   1808  CA  GLU A 120      35.975   0.999  -2.976  1.00  0.72           C  
ATOM   1809  C   GLU A 120      36.869  -0.088  -3.588  1.00  0.72           C  
ATOM   1810  O   GLU A 120      37.176  -0.043  -4.778  1.00  0.72           O  
ATOM   1811  CB  GLU A 120      36.697   2.346  -3.048  1.00  0.72           C  
ATOM   1812  CG  GLU A 120      38.055   2.399  -2.347  1.00  0.72           C  
ATOM   1813  CD  GLU A 120      38.719   3.765  -2.463  1.00  0.72           C  
ATOM   1814  OE1 GLU A 120      38.450   4.453  -3.415  1.00  0.72           O  
ATOM   1815  OE2 GLU A 120      39.449   4.141  -1.568  1.00  0.72           O  
ATOM   1816  H   GLU A 120      35.817   1.357  -0.877  1.00  0.72           H  
ATOM   1817  HA  GLU A 120      35.074   1.069  -3.584  1.00  0.72           H  
ATOM   1818 1HB  GLU A 120      36.846   2.615  -4.094  1.00  0.72           H  
ATOM   1819 2HB  GLU A 120      36.074   3.111  -2.605  1.00  0.72           H  
ATOM   1820 1HG  GLU A 120      37.920   2.154  -1.294  1.00  0.72           H  
ATOM   1821 2HG  GLU A 120      38.708   1.646  -2.787  1.00  0.72           H  
ATOM   1822  N   GLU A 121      37.383  -1.007  -2.767  1.00  0.74           N  
ATOM   1823  CA  GLU A 121      38.249  -2.039  -3.304  1.00  0.74           C  
ATOM   1824  C   GLU A 121      37.493  -3.320  -3.675  1.00  0.74           C  
ATOM   1825  O   GLU A 121      37.970  -4.102  -4.505  1.00  0.74           O  
ATOM   1826  CB  GLU A 121      39.356  -2.367  -2.296  1.00  0.74           C  
ATOM   1827  CG  GLU A 121      40.300  -1.200  -1.993  1.00  0.74           C  
ATOM   1828  CD  GLU A 121      41.394  -1.541  -0.995  1.00  0.74           C  
ATOM   1829  OE1 GLU A 121      41.401  -2.641  -0.493  1.00  0.74           O  
ATOM   1830  OE2 GLU A 121      42.219  -0.695  -0.738  1.00  0.74           O  
ATOM   1831  H   GLU A 121      37.121  -1.037  -1.779  1.00  0.74           H  
ATOM   1832  HA  GLU A 121      38.717  -1.654  -4.209  1.00  0.74           H  
ATOM   1833 1HB  GLU A 121      38.903  -2.681  -1.355  1.00  0.74           H  
ATOM   1834 2HB  GLU A 121      39.951  -3.200  -2.667  1.00  0.74           H  
ATOM   1835 1HG  GLU A 121      40.760  -0.868  -2.924  1.00  0.74           H  
ATOM   1836 2HG  GLU A 121      39.708  -0.372  -1.601  1.00  0.74           H  
ATOM   1837  N   THR A 122      36.355  -3.574  -3.014  1.00  0.73           N  
ATOM   1838  CA  THR A 122      35.659  -4.852  -3.203  1.00  0.73           C  
ATOM   1839  C   THR A 122      34.153  -4.764  -3.461  1.00  0.73           C  
ATOM   1840  O   THR A 122      33.552  -5.723  -3.943  1.00  0.73           O  
ATOM   1841  CB  THR A 122      35.846  -5.753  -1.966  1.00  0.73           C  
ATOM   1842  OG1 THR A 122      35.225  -5.129  -0.841  1.00  0.73           O  
ATOM   1843  CG2 THR A 122      37.317  -5.974  -1.657  1.00  0.73           C  
ATOM   1844  H   THR A 122      35.963  -2.859  -2.408  1.00  0.73           H  
ATOM   1845  HA  THR A 122      36.104  -5.353  -4.061  1.00  0.73           H  
ATOM   1846  HB  THR A 122      35.368  -6.715  -2.152  1.00  0.73           H  
ATOM   1847  HG1 THR A 122      35.285  -5.723  -0.080  1.00  0.73           H  
ATOM   1848 1HG2 THR A 122      37.410  -6.615  -0.781  1.00  0.73           H  
ATOM   1849 2HG2 THR A 122      37.800  -6.453  -2.511  1.00  0.73           H  
ATOM   1850 3HG2 THR A 122      37.802  -5.025  -1.453  1.00  0.73           H  
ATOM   1851  N   GLY A 123      33.531  -3.655  -3.068  1.00  0.72           N  
ATOM   1852  CA  GLY A 123      32.079  -3.519  -3.089  1.00  0.72           C  
ATOM   1853  C   GLY A 123      31.454  -4.054  -1.788  1.00  0.72           C  
ATOM   1854  O   GLY A 123      30.235  -4.013  -1.604  1.00  0.72           O  
ATOM   1855  H   GLY A 123      34.058  -2.872  -2.705  1.00  0.72           H  
ATOM   1856 1HA  GLY A 123      31.823  -2.467  -3.215  1.00  0.72           H  
ATOM   1857 2HA  GLY A 123      31.671  -4.051  -3.947  1.00  0.72           H  
ATOM   1858  N   ALA A 124      32.289  -4.580  -0.883  1.00  0.69           N  
ATOM   1859  CA  ALA A 124      31.813  -5.124   0.380  1.00  0.69           C  
ATOM   1860  C   ALA A 124      31.168  -4.047   1.208  1.00  0.69           C  
ATOM   1861  O   ALA A 124      31.572  -2.879   1.161  1.00  0.69           O  
ATOM   1862  CB  ALA A 124      32.942  -5.740   1.176  1.00  0.69           C  
ATOM   1863  H   ALA A 124      33.287  -4.620  -1.064  1.00  0.69           H  
ATOM   1864  HA  ALA A 124      31.063  -5.887   0.165  1.00  0.69           H  
ATOM   1865 1HB  ALA A 124      32.556  -6.143   2.106  1.00  0.69           H  
ATOM   1866 2HB  ALA A 124      33.402  -6.546   0.603  1.00  0.69           H  
ATOM   1867 3HB  ALA A 124      33.686  -4.978   1.399  1.00  0.69           H  
ATOM   1868  N   ILE A 125      30.191  -4.442   2.007  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      29.542  -3.487   2.881  1.00  0.67           C  
ATOM   1870  C   ILE A 125      29.805  -3.860   4.328  1.00  0.67           C  
ATOM   1871  O   ILE A 125      29.692  -5.024   4.722  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      28.040  -3.414   2.612  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      27.820  -3.111   1.183  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      27.390  -2.329   3.472  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      27.527  -4.333   0.353  1.00  0.67           C  
ATOM   1876  H   ILE A 125      29.883  -5.407   1.998  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      29.961  -2.504   2.698  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      27.582  -4.377   2.821  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      27.035  -2.461   1.121  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      28.704  -2.618   0.777  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      26.334  -2.291   3.250  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      27.534  -2.551   4.527  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      27.847  -1.363   3.242  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      27.366  -4.041  -0.680  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      28.365  -5.027   0.404  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      26.629  -4.827   0.734  1.00  0.67           H  
ATOM   1887  N   SER A 126      30.261  -2.897   5.105  1.00  0.66           N  
ATOM   1888  CA  SER A 126      30.556  -3.169   6.498  1.00  0.66           C  
ATOM   1889  C   SER A 126      29.764  -2.256   7.408  1.00  0.66           C  
ATOM   1890  O   SER A 126      29.313  -1.182   6.994  1.00  0.66           O  
ATOM   1891  CB  SER A 126      32.028  -2.973   6.759  1.00  0.66           C  
ATOM   1892  OG  SER A 126      32.358  -1.630   6.627  1.00  0.66           O  
ATOM   1893  H   SER A 126      30.380  -1.961   4.720  1.00  0.66           H  
ATOM   1894  HA  SER A 126      30.279  -4.197   6.724  1.00  0.66           H  
ATOM   1895 1HB  SER A 126      32.276  -3.324   7.749  1.00  0.66           H  
ATOM   1896 2HB  SER A 126      32.595  -3.557   6.048  1.00  0.66           H  
ATOM   1897  HG  SER A 126      33.332  -1.559   6.589  1.00  0.66           H  
ATOM   1898  N   VAL A 127      29.643  -2.658   8.664  1.00  0.67           N  
ATOM   1899  CA  VAL A 127      28.992  -1.820   9.656  1.00  0.67           C  
ATOM   1900  C   VAL A 127      29.752  -1.777  10.969  1.00  0.67           C  
ATOM   1901  O   VAL A 127      30.283  -2.788  11.442  1.00  0.67           O  
ATOM   1902  CB  VAL A 127      27.549  -2.297   9.910  1.00  0.67           C  
ATOM   1903  CG1 VAL A 127      27.568  -3.678  10.384  1.00  0.67           C  
ATOM   1904  CG2 VAL A 127      26.857  -1.404  10.971  1.00  0.67           C  
ATOM   1905  H   VAL A 127      30.036  -3.564   8.916  1.00  0.67           H  
ATOM   1906  HA  VAL A 127      28.944  -0.815   9.259  1.00  0.67           H  
ATOM   1907  HB  VAL A 127      27.002  -2.263   8.977  1.00  0.67           H  
ATOM   1908 1HG1 VAL A 127      26.563  -4.015  10.545  1.00  0.67           H  
ATOM   1909 2HG1 VAL A 127      28.050  -4.289   9.629  1.00  0.67           H  
ATOM   1910 3HG1 VAL A 127      28.125  -3.731  11.318  1.00  0.67           H  
ATOM   1911 1HG2 VAL A 127      25.845  -1.750  11.124  1.00  0.67           H  
ATOM   1912 2HG2 VAL A 127      27.381  -1.452  11.915  1.00  0.67           H  
ATOM   1913 3HG2 VAL A 127      26.836  -0.371  10.625  1.00  0.67           H  
ATOM   1914  N   ALA A 128      29.795  -0.595  11.567  1.00  0.69           N  
ATOM   1915  CA  ALA A 128      30.402  -0.430  12.867  1.00  0.69           C  
ATOM   1916  C   ALA A 128      29.353   0.062  13.864  1.00  0.69           C  
ATOM   1917  O   ALA A 128      28.452   0.842  13.525  1.00  0.69           O  
ATOM   1918  CB  ALA A 128      31.580   0.526  12.787  1.00  0.69           C  
ATOM   1919  H   ALA A 128      29.366   0.198  11.105  1.00  0.69           H  
ATOM   1920  HA  ALA A 128      30.748  -1.399  13.200  1.00  0.69           H  
ATOM   1921 1HB  ALA A 128      32.032   0.614  13.778  1.00  0.69           H  
ATOM   1922 2HB  ALA A 128      32.320   0.151  12.088  1.00  0.69           H  
ATOM   1923 3HB  ALA A 128      31.236   1.500  12.461  1.00  0.69           H  
ATOM   1924  N   TYR A 129      29.465  -0.400  15.100  1.00  0.71           N  
ATOM   1925  CA  TYR A 129      28.544   0.032  16.164  1.00  0.71           C  
ATOM   1926  C   TYR A 129      29.120  -0.260  17.537  1.00  0.71           C  
ATOM   1927  O   TYR A 129      29.502  -1.391  17.824  1.00  0.71           O  
ATOM   1928  CB  TYR A 129      27.163  -0.591  16.003  1.00  0.71           C  
ATOM   1929  CG  TYR A 129      26.192  -0.162  17.086  1.00  0.71           C  
ATOM   1930  CD1 TYR A 129      25.887   1.187  17.266  1.00  0.71           C  
ATOM   1931  CD2 TYR A 129      25.577  -1.121  17.882  1.00  0.71           C  
ATOM   1932  CE1 TYR A 129      24.975   1.559  18.235  1.00  0.71           C  
ATOM   1933  CE2 TYR A 129      24.666  -0.739  18.851  1.00  0.71           C  
ATOM   1934  CZ  TYR A 129      24.366   0.596  19.026  1.00  0.71           C  
ATOM   1935  OH  TYR A 129      23.450   0.978  19.983  1.00  0.71           O  
ATOM   1936  H   TYR A 129      30.244  -1.035  15.291  1.00  0.71           H  
ATOM   1937  HA  TYR A 129      28.412   1.110  16.084  1.00  0.71           H  
ATOM   1938 1HB  TYR A 129      26.739  -0.313  15.040  1.00  0.71           H  
ATOM   1939 2HB  TYR A 129      27.247  -1.676  16.027  1.00  0.71           H  
ATOM   1940  HD1 TYR A 129      26.356   1.945  16.640  1.00  0.71           H  
ATOM   1941  HD2 TYR A 129      25.810  -2.175  17.739  1.00  0.71           H  
ATOM   1942  HE1 TYR A 129      24.724   2.597  18.373  1.00  0.71           H  
ATOM   1943  HE2 TYR A 129      24.182  -1.493  19.471  1.00  0.71           H  
ATOM   1944  HH  TYR A 129      23.337   1.937  19.953  1.00  0.71           H  
ATOM   1945  N   LYS A 130      29.207   0.769  18.382  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      29.783   0.679  19.727  1.00  0.73           C  
ATOM   1947  C   LYS A 130      31.222   0.184  19.628  1.00  0.73           C  
ATOM   1948  O   LYS A 130      31.729  -0.514  20.506  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      28.971  -0.277  20.607  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      27.544   0.136  20.844  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      27.452   1.356  21.704  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      27.816   1.053  23.151  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      27.667   2.244  24.004  1.00  0.73           N  
ATOM   1954  H   LYS A 130      28.872   1.670  18.073  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      29.792   1.674  20.178  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      28.965  -1.277  20.184  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      29.451  -0.350  21.581  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      27.116   0.379  19.898  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      26.979  -0.681  21.288  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      28.136   2.117  21.323  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      26.439   1.760  21.667  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      27.175   0.259  23.530  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      28.852   0.721  23.191  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      27.927   2.040  24.949  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      28.280   2.978  23.626  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      26.719   2.574  23.980  1.00  0.73           H  
ATOM   1967  N   GLY A 131      31.859   0.547  18.525  1.00  0.75           N  
ATOM   1968  CA  GLY A 131      33.231   0.184  18.210  1.00  0.75           C  
ATOM   1969  C   GLY A 131      33.365  -1.221  17.599  1.00  0.75           C  
ATOM   1970  O   GLY A 131      34.461  -1.630  17.217  1.00  0.75           O  
ATOM   1971  H   GLY A 131      31.349   1.139  17.875  1.00  0.75           H  
ATOM   1972 1HA  GLY A 131      33.632   0.916  17.508  1.00  0.75           H  
ATOM   1973 2HA  GLY A 131      33.834   0.241  19.112  1.00  0.75           H  
ATOM   1974  N   ASP A 132      32.262  -1.971  17.498  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      32.320  -3.314  16.938  1.00  0.76           C  
ATOM   1976  C   ASP A 132      32.411  -3.171  15.441  1.00  0.76           C  
ATOM   1977  O   ASP A 132      32.192  -2.077  14.919  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      31.097  -4.152  17.354  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      31.306  -5.698  17.223  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      32.329  -6.103  16.704  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      30.443  -6.439  17.643  1.00  0.76           O  
ATOM   1982  H   ASP A 132      31.363  -1.625  17.823  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      33.221  -3.812  17.296  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      30.840  -3.915  18.388  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      30.242  -3.859  16.744  1.00  0.76           H  
ATOM   1986  N   PHE A 133      32.709  -4.264  14.750  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      32.809  -4.204  13.294  1.00  0.76           C  
ATOM   1988  C   PHE A 133      32.449  -5.508  12.580  1.00  0.76           C  
ATOM   1989  O   PHE A 133      33.027  -6.566  12.844  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      34.225  -3.764  12.924  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.490  -3.566  11.496  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.938  -2.500  10.822  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      35.343  -4.424  10.824  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      34.228  -2.303   9.507  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      35.631  -4.226   9.512  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      35.078  -3.175   8.854  1.00  0.76           C  
ATOM   1997  H   PHE A 133      32.847  -5.134  15.271  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      32.119  -3.440  12.945  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      34.439  -2.834  13.435  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      34.933  -4.500  13.297  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.275  -1.820  11.349  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      35.790  -5.262  11.360  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      33.792  -1.457   8.972  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      36.301  -4.901   8.995  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      35.313  -3.022   7.819  1.00  0.76           H  
ATOM   2006  N   ILE A 134      31.506  -5.404  11.645  1.00  0.75           N  
ATOM   2007  CA  ILE A 134      31.067  -6.525  10.823  1.00  0.75           C  
ATOM   2008  C   ILE A 134      31.395  -6.237   9.361  1.00  0.75           C  
ATOM   2009  O   ILE A 134      31.001  -5.202   8.826  1.00  0.75           O  
ATOM   2010  CB  ILE A 134      29.556  -6.767  10.967  1.00  0.75           C  
ATOM   2011  CG1 ILE A 134      29.172  -7.090  12.402  1.00  0.75           C  
ATOM   2012  CG2 ILE A 134      29.126  -7.886  10.046  1.00  0.75           C  
ATOM   2013  CD1 ILE A 134      27.662  -7.103  12.611  1.00  0.75           C  
ATOM   2014  H   ILE A 134      31.071  -4.493  11.506  1.00  0.75           H  
ATOM   2015  HA  ILE A 134      31.601  -7.423  11.128  1.00  0.75           H  
ATOM   2016  HB  ILE A 134      29.044  -5.896  10.704  1.00  0.75           H  
ATOM   2017 1HG1 ILE A 134      29.574  -8.067  12.671  1.00  0.75           H  
ATOM   2018 2HG1 ILE A 134      29.604  -6.343  13.070  1.00  0.75           H  
ATOM   2019 1HG2 ILE A 134      28.060  -8.042  10.146  1.00  0.75           H  
ATOM   2020 2HG2 ILE A 134      29.365  -7.627   9.012  1.00  0.75           H  
ATOM   2021 3HG2 ILE A 134      29.650  -8.801  10.318  1.00  0.75           H  
ATOM   2022 1HD1 ILE A 134      27.442  -7.336  13.653  1.00  0.75           H  
ATOM   2023 2HD1 ILE A 134      27.251  -6.123  12.364  1.00  0.75           H  
ATOM   2024 3HD1 ILE A 134      27.210  -7.856  11.967  1.00  0.75           H  
ATOM   2025  N   HIS A 135      32.125  -7.143   8.714  1.00  0.74           N  
ATOM   2026  CA  HIS A 135      32.539  -6.949   7.320  1.00  0.74           C  
ATOM   2027  C   HIS A 135      31.872  -7.965   6.378  1.00  0.74           C  
ATOM   2028  O   HIS A 135      31.461  -9.042   6.813  1.00  0.74           O  
ATOM   2029  CB  HIS A 135      34.071  -6.963   7.218  1.00  0.74           C  
ATOM   2030  CG  HIS A 135      34.637  -6.434   5.894  1.00  0.74           C  
ATOM   2031  ND1 HIS A 135      34.875  -7.235   4.811  1.00  0.74           N  
ATOM   2032  CD2 HIS A 135      34.976  -5.176   5.507  1.00  0.74           C  
ATOM   2033  CE1 HIS A 135      35.341  -6.511   3.817  1.00  0.74           C  
ATOM   2034  NE2 HIS A 135      35.418  -5.251   4.208  1.00  0.74           N  
ATOM   2035  H   HIS A 135      32.413  -7.979   9.204  1.00  0.74           H  
ATOM   2036  HA  HIS A 135      32.215  -5.968   6.986  1.00  0.74           H  
ATOM   2037 1HB  HIS A 135      34.489  -6.376   8.026  1.00  0.74           H  
ATOM   2038 2HB  HIS A 135      34.427  -7.985   7.342  1.00  0.74           H  
ATOM   2039  HD1 HIS A 135      34.718  -8.242   4.726  1.00  0.74           H  
ATOM   2040  HD2 HIS A 135      34.955  -4.222   6.008  1.00  0.74           H  
ATOM   2041  HE1 HIS A 135      35.585  -6.993   2.869  1.00  0.74           H  
ATOM   2042  N   ASP A 136      31.779  -7.599   5.090  1.00  0.73           N  
ATOM   2043  CA  ASP A 136      31.187  -8.407   4.008  1.00  0.73           C  
ATOM   2044  C   ASP A 136      29.708  -8.731   4.148  1.00  0.73           C  
ATOM   2045  O   ASP A 136      29.281  -9.867   3.931  1.00  0.73           O  
ATOM   2046  CB  ASP A 136      31.946  -9.723   3.805  1.00  0.73           C  
ATOM   2047  CG  ASP A 136      33.332  -9.531   3.254  1.00  0.73           C  
ATOM   2048  OD1 ASP A 136      33.451  -9.138   2.116  1.00  0.73           O  
ATOM   2049  OD2 ASP A 136      34.279  -9.736   3.988  1.00  0.73           O  
ATOM   2050  H   ASP A 136      32.141  -6.688   4.846  1.00  0.73           H  
ATOM   2051  HA  ASP A 136      31.292  -7.836   3.088  1.00  0.73           H  
ATOM   2052 1HB  ASP A 136      32.011 -10.272   4.742  1.00  0.73           H  
ATOM   2053 2HB  ASP A 136      31.387 -10.350   3.110  1.00  0.73           H  
ATOM   2054  N   LEU A 137      28.919  -7.727   4.486  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      27.487  -7.903   4.566  1.00  0.71           C  
ATOM   2056  C   LEU A 137      26.933  -8.001   3.154  1.00  0.71           C  
ATOM   2057  O   LEU A 137      27.391  -7.283   2.260  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      26.827  -6.681   5.204  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      27.126  -6.320   6.620  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      26.462  -4.974   6.895  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      26.583  -7.376   7.525  1.00  0.71           C  
ATOM   2062  H   LEU A 137      29.308  -6.806   4.658  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      27.256  -8.813   5.119  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      27.094  -5.819   4.607  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      25.744  -6.807   5.123  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      28.206  -6.215   6.773  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      26.645  -4.678   7.905  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      26.873  -4.226   6.219  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      25.398  -5.064   6.735  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      26.777  -7.092   8.546  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      25.509  -7.467   7.368  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      27.068  -8.329   7.306  1.00  0.71           H  
ATOM   2073  N   SER A 138      25.945  -8.863   2.961  1.00  0.70           N  
ATOM   2074  CA  SER A 138      25.215  -8.924   1.702  1.00  0.70           C  
ATOM   2075  C   SER A 138      24.187  -7.816   1.736  1.00  0.70           C  
ATOM   2076  O   SER A 138      23.928  -7.280   2.813  1.00  0.70           O  
ATOM   2077  CB  SER A 138      24.557 -10.285   1.526  1.00  0.70           C  
ATOM   2078  OG  SER A 138      23.543 -10.524   2.502  1.00  0.70           O  
ATOM   2079  H   SER A 138      25.675  -9.468   3.721  1.00  0.70           H  
ATOM   2080  HA  SER A 138      25.904  -8.745   0.874  1.00  0.70           H  
ATOM   2081 1HB  SER A 138      24.124 -10.349   0.529  1.00  0.70           H  
ATOM   2082 2HB  SER A 138      25.319 -11.059   1.598  1.00  0.70           H  
ATOM   2083  HG  SER A 138      23.230 -11.428   2.338  1.00  0.70           H  
ATOM   2084  N   LEU A 139      23.546  -7.499   0.612  1.00  0.68           N  
ATOM   2085  CA  LEU A 139      22.524  -6.457   0.679  1.00  0.68           C  
ATOM   2086  C   LEU A 139      21.390  -6.870   1.607  1.00  0.68           C  
ATOM   2087  O   LEU A 139      20.829  -6.029   2.309  1.00  0.68           O  
ATOM   2088  CB  LEU A 139      21.973  -6.114  -0.707  1.00  0.68           C  
ATOM   2089  CG  LEU A 139      22.958  -5.386  -1.647  1.00  0.68           C  
ATOM   2090  CD1 LEU A 139      22.333  -5.244  -3.028  1.00  0.68           C  
ATOM   2091  CD2 LEU A 139      23.298  -4.010  -1.067  1.00  0.68           C  
ATOM   2092  H   LEU A 139      23.773  -7.950  -0.263  1.00  0.68           H  
ATOM   2093  HA  LEU A 139      22.985  -5.558   1.083  1.00  0.68           H  
ATOM   2094 1HB  LEU A 139      21.658  -7.034  -1.196  1.00  0.68           H  
ATOM   2095 2HB  LEU A 139      21.098  -5.475  -0.583  1.00  0.68           H  
ATOM   2096  HG  LEU A 139      23.871  -5.974  -1.743  1.00  0.68           H  
ATOM   2097 1HD1 LEU A 139      23.032  -4.740  -3.695  1.00  0.68           H  
ATOM   2098 2HD1 LEU A 139      22.103  -6.232  -3.427  1.00  0.68           H  
ATOM   2099 3HD1 LEU A 139      21.417  -4.660  -2.953  1.00  0.68           H  
ATOM   2100 1HD2 LEU A 139      23.995  -3.516  -1.736  1.00  0.68           H  
ATOM   2101 2HD2 LEU A 139      22.391  -3.407  -0.976  1.00  0.68           H  
ATOM   2102 3HD2 LEU A 139      23.756  -4.124  -0.083  1.00  0.68           H  
ATOM   2103  N   GLU A 140      21.054  -8.163   1.625  1.00  0.66           N  
ATOM   2104  CA  GLU A 140      20.006  -8.632   2.518  1.00  0.66           C  
ATOM   2105  C   GLU A 140      20.439  -8.445   3.967  1.00  0.66           C  
ATOM   2106  O   GLU A 140      19.684  -7.915   4.781  1.00  0.66           O  
ATOM   2107  CB  GLU A 140      19.670 -10.104   2.265  1.00  0.66           C  
ATOM   2108  CG  GLU A 140      18.545 -10.646   3.150  1.00  0.66           C  
ATOM   2109  CD  GLU A 140      18.184 -12.089   2.856  1.00  0.66           C  
ATOM   2110  OE1 GLU A 140      18.792 -12.675   1.989  1.00  0.66           O  
ATOM   2111  OE2 GLU A 140      17.299 -12.600   3.502  1.00  0.66           O  
ATOM   2112  H   GLU A 140      21.541  -8.814   1.031  1.00  0.66           H  
ATOM   2113  HA  GLU A 140      19.109  -8.033   2.351  1.00  0.66           H  
ATOM   2114 1HB  GLU A 140      19.377 -10.237   1.224  1.00  0.66           H  
ATOM   2115 2HB  GLU A 140      20.558 -10.713   2.438  1.00  0.66           H  
ATOM   2116 1HG  GLU A 140      18.855 -10.566   4.194  1.00  0.66           H  
ATOM   2117 2HG  GLU A 140      17.662 -10.021   3.017  1.00  0.66           H  
ATOM   2118  N   ALA A 141      21.664  -8.873   4.310  1.00  0.65           N  
ATOM   2119  CA  ALA A 141      22.095  -8.727   5.699  1.00  0.65           C  
ATOM   2120  C   ALA A 141      22.109  -7.258   6.092  1.00  0.65           C  
ATOM   2121  O   ALA A 141      21.718  -6.902   7.206  1.00  0.65           O  
ATOM   2122  CB  ALA A 141      23.462  -9.339   5.907  1.00  0.65           C  
ATOM   2123  H   ALA A 141      22.284  -9.300   3.619  1.00  0.65           H  
ATOM   2124  HA  ALA A 141      21.375  -9.242   6.334  1.00  0.65           H  
ATOM   2125 1HB  ALA A 141      23.753  -9.235   6.951  1.00  0.65           H  
ATOM   2126 2HB  ALA A 141      23.433 -10.394   5.639  1.00  0.65           H  
ATOM   2127 3HB  ALA A 141      24.180  -8.821   5.275  1.00  0.65           H  
ATOM   2128  N   PHE A 142      22.522  -6.402   5.159  1.00  0.65           N  
ATOM   2129  CA  PHE A 142      22.547  -4.969   5.367  1.00  0.65           C  
ATOM   2130  C   PHE A 142      21.145  -4.455   5.671  1.00  0.65           C  
ATOM   2131  O   PHE A 142      20.953  -3.763   6.672  1.00  0.65           O  
ATOM   2132  CB  PHE A 142      23.168  -4.292   4.151  1.00  0.65           C  
ATOM   2133  CG  PHE A 142      23.183  -2.815   4.150  1.00  0.65           C  
ATOM   2134  CD1 PHE A 142      24.074  -2.115   4.923  1.00  0.65           C  
ATOM   2135  CD2 PHE A 142      22.335  -2.109   3.330  1.00  0.65           C  
ATOM   2136  CE1 PHE A 142      24.090  -0.748   4.881  1.00  0.65           C  
ATOM   2137  CE2 PHE A 142      22.380  -0.743   3.317  1.00  0.65           C  
ATOM   2138  CZ  PHE A 142      23.249  -0.076   4.099  1.00  0.65           C  
ATOM   2139  H   PHE A 142      22.848  -6.762   4.263  1.00  0.65           H  
ATOM   2140  HA  PHE A 142      23.172  -4.758   6.230  1.00  0.65           H  
ATOM   2141 1HB  PHE A 142      24.195  -4.644   4.033  1.00  0.65           H  
ATOM   2142 2HB  PHE A 142      22.634  -4.608   3.272  1.00  0.65           H  
ATOM   2143  HD1 PHE A 142      24.770  -2.653   5.566  1.00  0.65           H  
ATOM   2144  HD2 PHE A 142      21.632  -2.651   2.696  1.00  0.65           H  
ATOM   2145  HE1 PHE A 142      24.775  -0.201   5.461  1.00  0.65           H  
ATOM   2146  HE2 PHE A 142      21.733  -0.176   2.699  1.00  0.65           H  
ATOM   2147  HZ  PHE A 142      23.276   1.011   4.080  1.00  0.65           H  
ATOM   2148  N   GLU A 143      20.155  -4.809   4.839  1.00  0.65           N  
ATOM   2149  CA  GLU A 143      18.786  -4.371   5.094  1.00  0.65           C  
ATOM   2150  C   GLU A 143      18.304  -4.827   6.461  1.00  0.65           C  
ATOM   2151  O   GLU A 143      17.681  -4.058   7.200  1.00  0.65           O  
ATOM   2152  CB  GLU A 143      17.808  -4.899   4.044  1.00  0.65           C  
ATOM   2153  CG  GLU A 143      16.372  -4.422   4.294  1.00  0.65           C  
ATOM   2154  CD  GLU A 143      15.362  -4.827   3.239  1.00  0.65           C  
ATOM   2155  OE1 GLU A 143      15.735  -5.391   2.239  1.00  0.65           O  
ATOM   2156  OE2 GLU A 143      14.193  -4.586   3.468  1.00  0.65           O  
ATOM   2157  H   GLU A 143      20.360  -5.381   4.018  1.00  0.65           H  
ATOM   2158  HA  GLU A 143      18.766  -3.284   5.071  1.00  0.65           H  
ATOM   2159 1HB  GLU A 143      18.123  -4.579   3.052  1.00  0.65           H  
ATOM   2160 2HB  GLU A 143      17.817  -5.991   4.056  1.00  0.65           H  
ATOM   2161 1HG  GLU A 143      16.048  -4.819   5.256  1.00  0.65           H  
ATOM   2162 2HG  GLU A 143      16.383  -3.341   4.373  1.00  0.65           H  
ATOM   2163  N   VAL A 144      18.608  -6.076   6.822  1.00  0.66           N  
ATOM   2164  CA  VAL A 144      18.168  -6.575   8.112  1.00  0.66           C  
ATOM   2165  C   VAL A 144      18.795  -5.773   9.232  1.00  0.66           C  
ATOM   2166  O   VAL A 144      18.089  -5.329  10.141  1.00  0.66           O  
ATOM   2167  CB  VAL A 144      18.516  -8.066   8.286  1.00  0.66           C  
ATOM   2168  CG1 VAL A 144      18.242  -8.491   9.728  1.00  0.66           C  
ATOM   2169  CG2 VAL A 144      17.676  -8.896   7.313  1.00  0.66           C  
ATOM   2170  H   VAL A 144      19.124  -6.682   6.181  1.00  0.66           H  
ATOM   2171  HA  VAL A 144      17.086  -6.468   8.169  1.00  0.66           H  
ATOM   2172  HB  VAL A 144      19.576  -8.216   8.081  1.00  0.66           H  
ATOM   2173 1HG1 VAL A 144      18.496  -9.541   9.857  1.00  0.66           H  
ATOM   2174 2HG1 VAL A 144      18.851  -7.889  10.410  1.00  0.66           H  
ATOM   2175 3HG1 VAL A 144      17.190  -8.342   9.966  1.00  0.66           H  
ATOM   2176 1HG2 VAL A 144      17.922  -9.951   7.424  1.00  0.66           H  
ATOM   2177 2HG2 VAL A 144      16.619  -8.744   7.526  1.00  0.66           H  
ATOM   2178 3HG2 VAL A 144      17.884  -8.585   6.294  1.00  0.66           H  
ATOM   2179  N   LEU A 145      20.102  -5.534   9.155  1.00  0.68           N  
ATOM   2180  CA  LEU A 145      20.750  -4.769  10.201  1.00  0.68           C  
ATOM   2181  C   LEU A 145      20.235  -3.340  10.251  1.00  0.68           C  
ATOM   2182  O   LEU A 145      20.021  -2.810  11.334  1.00  0.68           O  
ATOM   2183  CB  LEU A 145      22.265  -4.801  10.029  1.00  0.68           C  
ATOM   2184  CG  LEU A 145      22.900  -6.173  10.299  1.00  0.68           C  
ATOM   2185  CD1 LEU A 145      24.361  -6.115   9.976  1.00  0.68           C  
ATOM   2186  CD2 LEU A 145      22.665  -6.563  11.752  1.00  0.68           C  
ATOM   2187  H   LEU A 145      20.650  -5.908   8.379  1.00  0.68           H  
ATOM   2188  HA  LEU A 145      20.517  -5.242  11.154  1.00  0.68           H  
ATOM   2189 1HB  LEU A 145      22.494  -4.526   8.996  1.00  0.68           H  
ATOM   2190 2HB  LEU A 145      22.713  -4.072  10.682  1.00  0.68           H  
ATOM   2191  HG  LEU A 145      22.441  -6.918   9.648  1.00  0.68           H  
ATOM   2192 1HD1 LEU A 145      24.817  -7.089  10.150  1.00  0.68           H  
ATOM   2193 2HD1 LEU A 145      24.477  -5.835   8.936  1.00  0.68           H  
ATOM   2194 3HD1 LEU A 145      24.827  -5.380  10.609  1.00  0.68           H  
ATOM   2195 1HD2 LEU A 145      23.107  -7.541  11.942  1.00  0.68           H  
ATOM   2196 2HD2 LEU A 145      23.124  -5.827  12.404  1.00  0.68           H  
ATOM   2197 3HD2 LEU A 145      21.588  -6.606  11.952  1.00  0.68           H  
ATOM   2198  N   LEU A 146      19.963  -2.713   9.106  1.00  0.73           N  
ATOM   2199  CA  LEU A 146      19.441  -1.357   9.175  1.00  0.73           C  
ATOM   2200  C   LEU A 146      18.108  -1.352   9.897  1.00  0.73           C  
ATOM   2201  O   LEU A 146      17.862  -0.524  10.772  1.00  0.73           O  
ATOM   2202  CB  LEU A 146      19.185  -0.788   7.788  1.00  0.73           C  
ATOM   2203  CG  LEU A 146      20.337  -0.418   6.893  1.00  0.73           C  
ATOM   2204  CD1 LEU A 146      19.757  -0.121   5.553  1.00  0.73           C  
ATOM   2205  CD2 LEU A 146      21.027   0.803   7.415  1.00  0.73           C  
ATOM   2206  H   LEU A 146      20.145  -3.160   8.208  1.00  0.73           H  
ATOM   2207  HA  LEU A 146      20.148  -0.729   9.717  1.00  0.73           H  
ATOM   2208 1HB  LEU A 146      18.593  -1.521   7.243  1.00  0.73           H  
ATOM   2209 2HB  LEU A 146      18.584   0.106   7.905  1.00  0.73           H  
ATOM   2210  HG  LEU A 146      21.048  -1.241   6.818  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 146      20.514   0.169   4.884  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 146      19.261  -1.005   5.181  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 146      19.041   0.685   5.645  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 146      21.846   1.077   6.749  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 146      20.317   1.608   7.461  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 146      21.409   0.597   8.399  1.00  0.73           H  
ATOM   2217  N   ARG A 147      17.257  -2.333   9.599  1.00  0.82           N  
ATOM   2218  CA  ARG A 147      15.969  -2.379  10.259  1.00  0.82           C  
ATOM   2219  C   ARG A 147      16.111  -2.613  11.759  1.00  0.82           C  
ATOM   2220  O   ARG A 147      15.517  -1.880  12.551  1.00  0.82           O  
ATOM   2221  CB  ARG A 147      15.116  -3.480   9.643  1.00  0.82           C  
ATOM   2222  CG  ARG A 147      14.590  -3.171   8.246  1.00  0.82           C  
ATOM   2223  CD  ARG A 147      13.831  -4.306   7.672  1.00  0.82           C  
ATOM   2224  NE  ARG A 147      13.315  -4.010   6.336  1.00  0.82           N  
ATOM   2225  CZ  ARG A 147      12.155  -3.404   6.078  1.00  0.82           C  
ATOM   2226  NH1 ARG A 147      11.357  -3.022   7.053  1.00  0.82           N  
ATOM   2227  NH2 ARG A 147      11.835  -3.216   4.821  1.00  0.82           N  
ATOM   2228  H   ARG A 147      17.490  -3.023   8.881  1.00  0.82           H  
ATOM   2229  HA  ARG A 147      15.470  -1.423  10.101  1.00  0.82           H  
ATOM   2230 1HB  ARG A 147      15.709  -4.393   9.570  1.00  0.82           H  
ATOM   2231 2HB  ARG A 147      14.266  -3.690  10.289  1.00  0.82           H  
ATOM   2232 1HG  ARG A 147      13.935  -2.305   8.284  1.00  0.82           H  
ATOM   2233 2HG  ARG A 147      15.434  -2.965   7.597  1.00  0.82           H  
ATOM   2234 1HD  ARG A 147      14.495  -5.168   7.594  1.00  0.82           H  
ATOM   2235 2HD  ARG A 147      12.991  -4.551   8.317  1.00  0.82           H  
ATOM   2236  HE  ARG A 147      13.866  -4.283   5.508  1.00  0.82           H  
ATOM   2237 1HH1 ARG A 147      11.619  -3.183   8.014  1.00  0.82           H  
ATOM   2238 2HH1 ARG A 147      10.465  -2.581   6.840  1.00  0.82           H  
ATOM   2239 1HH2 ARG A 147      12.495  -3.551   4.102  1.00  0.82           H  
ATOM   2240 2HH2 ARG A 147      10.966  -2.767   4.571  1.00  0.82           H  
ATOM   2241  N   GLU A 148      16.970  -3.562  12.154  1.00  0.95           N  
ATOM   2242  CA  GLU A 148      17.169  -3.864  13.572  1.00  0.95           C  
ATOM   2243  C   GLU A 148      17.770  -2.685  14.326  1.00  0.95           C  
ATOM   2244  O   GLU A 148      17.424  -2.420  15.479  1.00  0.95           O  
ATOM   2245  CB  GLU A 148      18.083  -5.089  13.751  1.00  0.95           C  
ATOM   2246  CG  GLU A 148      17.462  -6.435  13.324  1.00  0.95           C  
ATOM   2247  CD  GLU A 148      18.411  -7.618  13.472  1.00  0.95           C  
ATOM   2248  OE1 GLU A 148      19.556  -7.410  13.801  1.00  0.95           O  
ATOM   2249  OE2 GLU A 148      17.979  -8.727  13.254  1.00  0.95           O  
ATOM   2250  H   GLU A 148      17.462  -4.114  11.451  1.00  0.95           H  
ATOM   2251  HA  GLU A 148      16.196  -4.084  14.012  1.00  0.95           H  
ATOM   2252 1HB  GLU A 148      18.991  -4.943  13.160  1.00  0.95           H  
ATOM   2253 2HB  GLU A 148      18.384  -5.170  14.794  1.00  0.95           H  
ATOM   2254 1HG  GLU A 148      16.577  -6.619  13.930  1.00  0.95           H  
ATOM   2255 2HG  GLU A 148      17.143  -6.360  12.287  1.00  0.95           H  
ATOM   2256  N   HIS A 149      18.683  -1.981  13.671  1.00  1.14           N  
ATOM   2257  CA  HIS A 149      19.374  -0.855  14.259  1.00  1.14           C  
ATOM   2258  C   HIS A 149      18.503   0.388  14.383  1.00  1.14           C  
ATOM   2259  O   HIS A 149      18.585   1.112  15.373  1.00  1.14           O  
ATOM   2260  CB  HIS A 149      20.607  -0.536  13.426  1.00  1.14           C  
ATOM   2261  CG  HIS A 149      21.662  -1.633  13.508  1.00  1.14           C  
ATOM   2262  ND1 HIS A 149      22.778  -1.681  12.684  1.00  1.14           N  
ATOM   2263  CD2 HIS A 149      21.743  -2.720  14.310  1.00  1.14           C  
ATOM   2264  CE1 HIS A 149      23.501  -2.742  12.995  1.00  1.14           C  
ATOM   2265  NE2 HIS A 149      22.894  -3.387  13.974  1.00  1.14           N  
ATOM   2266  H   HIS A 149      18.939  -2.259  12.726  1.00  1.14           H  
ATOM   2267  HA  HIS A 149      19.705  -1.124  15.260  1.00  1.14           H  
ATOM   2268 1HB  HIS A 149      20.308  -0.430  12.381  1.00  1.14           H  
ATOM   2269 2HB  HIS A 149      21.024   0.409  13.728  1.00  1.14           H  
ATOM   2270  HD2 HIS A 149      21.027  -3.008  15.080  1.00  1.14           H  
ATOM   2271  HE1 HIS A 149      24.433  -3.045  12.524  1.00  1.14           H  
ATOM   2272  HE2 HIS A 149      23.214  -4.239  14.411  1.00  1.14           H  
ATOM   2273  N   PHE A 150      17.661   0.642  13.383  1.00  1.38           N  
ATOM   2274  CA  PHE A 150      16.838   1.843  13.384  1.00  1.38           C  
ATOM   2275  C   PHE A 150      15.573   1.742  14.242  1.00  1.38           C  
ATOM   2276  O   PHE A 150      15.309   2.652  15.032  1.00  1.38           O  
ATOM   2277  CB  PHE A 150      16.443   2.209  11.953  1.00  1.38           C  
ATOM   2278  CG  PHE A 150      17.586   2.653  11.090  1.00  1.38           C  
ATOM   2279  CD1 PHE A 150      18.855   2.931  11.620  1.00  1.38           C  
ATOM   2280  CD2 PHE A 150      17.390   2.795   9.744  1.00  1.38           C  
ATOM   2281  CE1 PHE A 150      19.884   3.335  10.791  1.00  1.38           C  
ATOM   2282  CE2 PHE A 150      18.389   3.190   8.930  1.00  1.38           C  
ATOM   2283  CZ  PHE A 150      19.652   3.465   9.445  1.00  1.38           C  
ATOM   2284  H   PHE A 150      17.624   0.019  12.577  1.00  1.38           H  
ATOM   2285  HA  PHE A 150      17.444   2.656  13.784  1.00  1.38           H  
ATOM   2286 1HB  PHE A 150      15.984   1.336  11.479  1.00  1.38           H  
ATOM   2287 2HB  PHE A 150      15.695   2.999  11.971  1.00  1.38           H  
ATOM   2288  HD1 PHE A 150      19.026   2.825  12.693  1.00  1.38           H  
ATOM   2289  HD2 PHE A 150      16.408   2.585   9.333  1.00  1.38           H  
ATOM   2290  HE1 PHE A 150      20.872   3.548  11.204  1.00  1.38           H  
ATOM   2291  HE2 PHE A 150      18.182   3.283   7.885  1.00  1.38           H  
ATOM   2292  HZ  PHE A 150      20.458   3.781   8.786  1.00  1.38           H  
ATOM   2293  N   ILE A 151      14.784   0.670  14.071  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      13.505   0.512  14.775  1.00  1.65           C  
ATOM   2295  C   ILE A 151      12.801  -0.781  14.373  1.00  1.65           C  
ATOM   2296  O   ILE A 151      12.339  -1.525  15.241  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      12.360  -0.850  13.224  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      12.534   1.685  14.493  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      11.280   1.562  15.358  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      12.164   1.707  13.041  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      10.442   2.828  15.368  1.00  1.65           C  
ATOM   2302  H   ILE A 151      15.078  -0.077  13.437  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      13.705   0.472  15.845  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      12.989   2.631  14.746  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      10.668   0.744  14.981  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151      11.575   1.333  16.383  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      11.486   2.534  12.878  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      13.058   1.837  12.435  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      11.672   0.780  12.766  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151       9.564   2.682  15.996  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151      11.036   3.655  15.758  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      10.124   3.065  14.347  1.00  1.65           H  
ENDMDL

REMARK ID 183300 DOMAINID 179644 MODEL 4 2022-01-15_00000081_1_19
MODEL     4
ATOM      1  N   GLN A   1      -0.428   2.070  -1.384  1.00  2.17           N  
ATOM      2  CA  GLN A   1       0.712   1.413  -0.752  1.00  2.17           C  
ATOM      3  C   GLN A   1       1.798   2.410  -0.387  1.00  2.17           C  
ATOM      4  O   GLN A   1       2.308   3.132  -1.245  1.00  2.17           O  
ATOM      5  CB  GLN A   1       1.302   0.333  -1.665  1.00  2.17           C  
ATOM      6  CG  GLN A   1       2.529  -0.394  -1.081  1.00  2.17           C  
ATOM      7  CD  GLN A   1       2.196  -1.294   0.113  1.00  2.17           C  
ATOM      8  OE1 GLN A   1       1.383  -2.225   0.002  1.00  2.17           O  
ATOM      9  NE2 GLN A   1       2.826  -1.025   1.259  1.00  2.17           N  
ATOM     10 1H   GLN A   1      -0.912   1.411  -1.976  1.00  2.17           H  
ATOM     11 2H   GLN A   1      -1.057   2.411  -0.672  1.00  2.17           H  
ATOM     12 3H   GLN A   1      -0.097   2.845  -1.940  1.00  2.17           H  
ATOM     13  HA  GLN A   1       0.370   0.940   0.168  1.00  2.17           H  
ATOM     14 1HB  GLN A   1       0.540  -0.414  -1.884  1.00  2.17           H  
ATOM     15 2HB  GLN A   1       1.600   0.783  -2.611  1.00  2.17           H  
ATOM     16 1HG  GLN A   1       2.969  -1.014  -1.859  1.00  2.17           H  
ATOM     17 2HG  GLN A   1       3.255   0.352  -0.749  1.00  2.17           H  
ATOM     18 1HE2 GLN A   1       2.652  -1.582   2.069  1.00  2.17           H  
ATOM     19 2HE2 GLN A   1       3.494  -0.243   1.315  1.00  2.17           H  
ATOM     20  N   GLN A   2       2.145   2.449   0.893  1.00  1.80           N  
ATOM     21  CA  GLN A   2       3.209   3.322   1.379  1.00  1.80           C  
ATOM     22  C   GLN A   2       4.543   2.590   1.426  1.00  1.80           C  
ATOM     23  O   GLN A   2       4.594   1.356   1.495  1.00  1.80           O  
ATOM     24  CB  GLN A   2       2.877   3.871   2.770  1.00  1.80           C  
ATOM     25  CG  GLN A   2       1.635   4.752   2.840  1.00  1.80           C  
ATOM     26  CD  GLN A   2       1.804   6.053   2.051  1.00  1.80           C  
ATOM     27  OE1 GLN A   2       2.725   6.834   2.318  1.00  1.80           O  
ATOM     28  NE2 GLN A   2       0.917   6.297   1.094  1.00  1.80           N  
ATOM     29  H   GLN A   2       1.678   1.845   1.556  1.00  1.80           H  
ATOM     30  HA  GLN A   2       3.314   4.161   0.691  1.00  1.80           H  
ATOM     31 1HB  GLN A   2       2.737   3.041   3.461  1.00  1.80           H  
ATOM     32 2HB  GLN A   2       3.724   4.454   3.137  1.00  1.80           H  
ATOM     33 1HG  GLN A   2       0.788   4.208   2.427  1.00  1.80           H  
ATOM     34 2HG  GLN A   2       1.442   5.008   3.883  1.00  1.80           H  
ATOM     35 1HE2 GLN A   2       0.984   7.139   0.554  1.00  1.80           H  
ATOM     36 2HE2 GLN A   2       0.183   5.651   0.914  1.00  1.80           H  
ATOM     37  N   LEU A   3       5.620   3.363   1.387  1.00  1.47           N  
ATOM     38  CA  LEU A   3       6.978   2.834   1.483  1.00  1.47           C  
ATOM     39  C   LEU A   3       7.623   3.091   2.835  1.00  1.47           C  
ATOM     40  O   LEU A   3       7.301   4.079   3.499  1.00  1.47           O  
ATOM     41  CB  LEU A   3       7.875   3.463   0.425  1.00  1.47           C  
ATOM     42  CG  LEU A   3       7.493   3.278  -1.017  1.00  1.47           C  
ATOM     43  CD1 LEU A   3       8.536   4.009  -1.878  1.00  1.47           C  
ATOM     44  CD2 LEU A   3       7.428   1.791  -1.331  1.00  1.47           C  
ATOM     45  H   LEU A   3       5.492   4.362   1.303  1.00  1.47           H  
ATOM     46  HA  LEU A   3       6.946   1.755   1.324  1.00  1.47           H  
ATOM     47 1HB  LEU A   3       7.901   4.531   0.609  1.00  1.47           H  
ATOM     48 2HB  LEU A   3       8.880   3.085   0.556  1.00  1.47           H  
ATOM     49  HG  LEU A   3       6.517   3.728  -1.207  1.00  1.47           H  
ATOM     50 1HD1 LEU A   3       8.284   3.899  -2.932  1.00  1.47           H  
ATOM     51 2HD1 LEU A   3       8.547   5.066  -1.616  1.00  1.47           H  
ATOM     52 3HD1 LEU A   3       9.525   3.579  -1.693  1.00  1.47           H  
ATOM     53 1HD2 LEU A   3       7.156   1.648  -2.375  1.00  1.47           H  
ATOM     54 2HD2 LEU A   3       8.397   1.333  -1.142  1.00  1.47           H  
ATOM     55 3HD2 LEU A   3       6.677   1.315  -0.692  1.00  1.47           H  
ATOM     56  N   SER A   4       8.557   2.221   3.221  1.00  1.21           N  
ATOM     57  CA  SER A   4       9.376   2.439   4.408  1.00  1.21           C  
ATOM     58  C   SER A   4      10.449   3.460   4.098  1.00  1.21           C  
ATOM     59  O   SER A   4      10.732   3.712   2.929  1.00  1.21           O  
ATOM     60  CB  SER A   4      10.040   1.152   4.824  1.00  1.21           C  
ATOM     61  OG  SER A   4      10.949   0.732   3.826  1.00  1.21           O  
ATOM     62  H   SER A   4       8.744   1.387   2.650  1.00  1.21           H  
ATOM     63  HA  SER A   4       8.744   2.815   5.215  1.00  1.21           H  
ATOM     64 1HB  SER A   4      10.568   1.299   5.763  1.00  1.21           H  
ATOM     65 2HB  SER A   4       9.287   0.381   4.980  1.00  1.21           H  
ATOM     66  HG  SER A   4      10.368   0.393   3.090  1.00  1.21           H  
ATOM     67  N   ASP A   5      11.108   3.987   5.125  1.00  1.02           N  
ATOM     68  CA  ASP A   5      12.170   4.966   4.904  1.00  1.02           C  
ATOM     69  C   ASP A   5      13.335   4.434   4.070  1.00  1.02           C  
ATOM     70  O   ASP A   5      13.977   5.191   3.333  1.00  1.02           O  
ATOM     71  CB  ASP A   5      12.667   5.516   6.231  1.00  1.02           C  
ATOM     72  CG  ASP A   5      11.646   6.477   6.886  1.00  1.02           C  
ATOM     73  OD1 ASP A   5      10.700   6.880   6.216  1.00  1.02           O  
ATOM     74  OD2 ASP A   5      11.821   6.795   8.034  1.00  1.02           O  
ATOM     75  H   ASP A   5      10.853   3.731   6.068  1.00  1.02           H  
ATOM     76  HA  ASP A   5      11.740   5.796   4.356  1.00  1.02           H  
ATOM     77 1HB  ASP A   5      12.875   4.691   6.915  1.00  1.02           H  
ATOM     78 2HB  ASP A   5      13.603   6.051   6.074  1.00  1.02           H  
ATOM     79  N   ASP A   6      13.606   3.136   4.150  1.00  0.89           N  
ATOM     80  CA  ASP A   6      14.724   2.621   3.389  1.00  0.89           C  
ATOM     81  C   ASP A   6      14.282   2.390   1.955  1.00  0.89           C  
ATOM     82  O   ASP A   6      15.056   2.627   1.027  1.00  0.89           O  
ATOM     83  CB  ASP A   6      15.255   1.344   4.011  1.00  0.89           C  
ATOM     84  CG  ASP A   6      15.844   1.597   5.401  1.00  0.89           C  
ATOM     85  OD1 ASP A   6      16.708   2.434   5.517  1.00  0.89           O  
ATOM     86  OD2 ASP A   6      15.415   0.962   6.331  1.00  0.89           O  
ATOM     87  H   ASP A   6      13.052   2.529   4.736  1.00  0.89           H  
ATOM     88  HA  ASP A   6      15.524   3.363   3.389  1.00  0.89           H  
ATOM     89 1HB  ASP A   6      14.449   0.611   4.087  1.00  0.89           H  
ATOM     90 2HB  ASP A   6      16.027   0.926   3.368  1.00  0.89           H  
ATOM     91  N   GLU A   7      13.023   1.986   1.756  1.00  0.80           N  
ATOM     92  CA  GLU A   7      12.528   1.830   0.391  1.00  0.80           C  
ATOM     93  C   GLU A   7      12.484   3.191  -0.307  1.00  0.80           C  
ATOM     94  O   GLU A   7      12.781   3.289  -1.500  1.00  0.80           O  
ATOM     95  CB  GLU A   7      11.169   1.157   0.390  1.00  0.80           C  
ATOM     96  CG  GLU A   7      11.195  -0.315   0.743  1.00  0.80           C  
ATOM     97  CD  GLU A   7       9.835  -0.857   1.019  1.00  0.80           C  
ATOM     98  OE1 GLU A   7       9.139  -0.246   1.812  1.00  0.80           O  
ATOM     99  OE2 GLU A   7       9.474  -1.862   0.455  1.00  0.80           O  
ATOM    100  H   GLU A   7      12.399   1.782   2.543  1.00  0.80           H  
ATOM    101  HA  GLU A   7      13.222   1.192  -0.156  1.00  0.80           H  
ATOM    102 1HB  GLU A   7      10.535   1.650   1.116  1.00  0.80           H  
ATOM    103 2HB  GLU A   7      10.709   1.272  -0.587  1.00  0.80           H  
ATOM    104 1HG  GLU A   7      11.632  -0.867  -0.088  1.00  0.80           H  
ATOM    105 2HG  GLU A   7      11.833  -0.460   1.614  1.00  0.80           H  
ATOM    106  N   LYS A   8      12.142   4.248   0.448  1.00  0.74           N  
ATOM    107  CA  LYS A   8      12.112   5.602  -0.100  1.00  0.74           C  
ATOM    108  C   LYS A   8      13.516   6.013  -0.531  1.00  0.74           C  
ATOM    109  O   LYS A   8      13.691   6.608  -1.597  1.00  0.74           O  
ATOM    110  CB  LYS A   8      11.620   6.603   0.945  1.00  0.74           C  
ATOM    111  CG  LYS A   8      10.154   6.520   1.316  1.00  0.74           C  
ATOM    112  CD  LYS A   8       9.855   7.501   2.443  1.00  0.74           C  
ATOM    113  CE  LYS A   8       8.462   7.331   2.990  1.00  0.74           C  
ATOM    114  NZ  LYS A   8       8.241   8.186   4.192  1.00  0.74           N  
ATOM    115  H   LYS A   8      11.867   4.095   1.419  1.00  0.74           H  
ATOM    116  HA  LYS A   8      11.457   5.620  -0.968  1.00  0.74           H  
ATOM    117 1HB  LYS A   8      12.190   6.465   1.862  1.00  0.74           H  
ATOM    118 2HB  LYS A   8      11.817   7.614   0.594  1.00  0.74           H  
ATOM    119 1HG  LYS A   8       9.543   6.768   0.450  1.00  0.74           H  
ATOM    120 2HG  LYS A   8       9.904   5.524   1.634  1.00  0.74           H  
ATOM    121 1HD  LYS A   8      10.561   7.361   3.255  1.00  0.74           H  
ATOM    122 2HD  LYS A   8       9.962   8.516   2.072  1.00  0.74           H  
ATOM    123 1HE  LYS A   8       7.735   7.594   2.224  1.00  0.74           H  
ATOM    124 2HE  LYS A   8       8.322   6.296   3.269  1.00  0.74           H  
ATOM    125 1HZ  LYS A   8       7.306   8.041   4.542  1.00  0.74           H  
ATOM    126 2HZ  LYS A   8       8.929   7.914   4.918  1.00  0.74           H  
ATOM    127 3HZ  LYS A   8       8.366   9.155   3.952  1.00  0.74           H  
ATOM    128  N   LEU A   9      14.529   5.649   0.272  1.00  0.69           N  
ATOM    129  CA  LEU A   9      15.909   5.974  -0.064  1.00  0.69           C  
ATOM    130  C   LEU A   9      16.293   5.272  -1.366  1.00  0.69           C  
ATOM    131  O   LEU A   9      16.880   5.880  -2.268  1.00  0.69           O  
ATOM    132  CB  LEU A   9      16.869   5.543   1.045  1.00  0.69           C  
ATOM    133  CG  LEU A   9      18.320   5.910   0.785  1.00  0.69           C  
ATOM    134  CD1 LEU A   9      18.428   7.440   0.706  1.00  0.69           C  
ATOM    135  CD2 LEU A   9      19.216   5.354   1.867  1.00  0.69           C  
ATOM    136  H   LEU A   9      14.331   5.184   1.161  1.00  0.69           H  
ATOM    137  HA  LEU A   9      15.991   7.051  -0.209  1.00  0.69           H  
ATOM    138 1HB  LEU A   9      16.554   5.996   1.987  1.00  0.69           H  
ATOM    139 2HB  LEU A   9      16.817   4.461   1.154  1.00  0.69           H  
ATOM    140  HG  LEU A   9      18.614   5.496  -0.164  1.00  0.69           H  
ATOM    141 1HD1 LEU A   9      19.450   7.727   0.503  1.00  0.69           H  
ATOM    142 2HD1 LEU A   9      17.783   7.808  -0.092  1.00  0.69           H  
ATOM    143 3HD1 LEU A   9      18.117   7.879   1.654  1.00  0.69           H  
ATOM    144 1HD2 LEU A   9      20.254   5.620   1.665  1.00  0.69           H  
ATOM    145 2HD2 LEU A   9      18.916   5.764   2.807  1.00  0.69           H  
ATOM    146 3HD2 LEU A   9      19.120   4.269   1.899  1.00  0.69           H  
ATOM    147  N   VAL A  10      15.933   3.990  -1.482  1.00  0.66           N  
ATOM    148  CA  VAL A  10      16.245   3.261  -2.700  1.00  0.66           C  
ATOM    149  C   VAL A  10      15.571   3.937  -3.881  1.00  0.66           C  
ATOM    150  O   VAL A  10      16.215   4.202  -4.898  1.00  0.66           O  
ATOM    151  CB  VAL A  10      15.753   1.798  -2.616  1.00  0.66           C  
ATOM    152  CG1 VAL A  10      15.878   1.117  -3.977  1.00  0.66           C  
ATOM    153  CG2 VAL A  10      16.581   1.036  -1.602  1.00  0.66           C  
ATOM    154  H   VAL A  10      15.458   3.524  -0.706  1.00  0.66           H  
ATOM    155  HA  VAL A  10      17.325   3.271  -2.847  1.00  0.66           H  
ATOM    156  HB  VAL A  10      14.705   1.791  -2.324  1.00  0.66           H  
ATOM    157 1HG1 VAL A  10      15.520   0.106  -3.904  1.00  0.66           H  
ATOM    158 2HG1 VAL A  10      15.281   1.655  -4.714  1.00  0.66           H  
ATOM    159 3HG1 VAL A  10      16.903   1.107  -4.283  1.00  0.66           H  
ATOM    160 1HG2 VAL A  10      16.229   0.015  -1.537  1.00  0.66           H  
ATOM    161 2HG2 VAL A  10      17.619   1.040  -1.908  1.00  0.66           H  
ATOM    162 3HG2 VAL A  10      16.485   1.510  -0.634  1.00  0.66           H  
ATOM    163  N   ALA A  11      14.285   4.266  -3.736  1.00  0.63           N  
ATOM    164  CA  ALA A  11      13.544   4.905  -4.809  1.00  0.63           C  
ATOM    165  C   ALA A  11      14.177   6.232  -5.212  1.00  0.63           C  
ATOM    166  O   ALA A  11      14.255   6.556  -6.401  1.00  0.63           O  
ATOM    167  CB  ALA A  11      12.105   5.133  -4.376  1.00  0.63           C  
ATOM    168  H   ALA A  11      13.803   4.039  -2.867  1.00  0.63           H  
ATOM    169  HA  ALA A  11      13.561   4.242  -5.672  1.00  0.63           H  
ATOM    170 1HB  ALA A  11      11.544   5.587  -5.189  1.00  0.63           H  
ATOM    171 2HB  ALA A  11      11.653   4.179  -4.105  1.00  0.63           H  
ATOM    172 3HB  ALA A  11      12.092   5.794  -3.513  1.00  0.63           H  
ATOM    173  N   ALA A  12      14.666   6.997  -4.232  1.00  0.61           N  
ATOM    174  CA  ALA A  12      15.305   8.270  -4.527  1.00  0.61           C  
ATOM    175  C   ALA A  12      16.539   8.077  -5.391  1.00  0.61           C  
ATOM    176  O   ALA A  12      16.764   8.836  -6.341  1.00  0.61           O  
ATOM    177  CB  ALA A  12      15.696   8.962  -3.245  1.00  0.61           C  
ATOM    178  H   ALA A  12      14.561   6.704  -3.262  1.00  0.61           H  
ATOM    179  HA  ALA A  12      14.598   8.887  -5.076  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      16.156   9.904  -3.484  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      14.813   9.123  -2.627  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      16.406   8.341  -2.704  1.00  0.61           H  
ATOM    183  N   PHE A  13      17.324   7.039  -5.096  1.00  0.60           N  
ATOM    184  CA  PHE A  13      18.522   6.795  -5.880  1.00  0.60           C  
ATOM    185  C   PHE A  13      18.168   6.273  -7.263  1.00  0.60           C  
ATOM    186  O   PHE A  13      18.782   6.668  -8.257  1.00  0.60           O  
ATOM    187  CB  PHE A  13      19.470   5.834  -5.169  1.00  0.60           C  
ATOM    188  CG  PHE A  13      20.192   6.453  -4.013  1.00  0.60           C  
ATOM    189  CD1 PHE A  13      20.116   5.913  -2.777  1.00  0.60           C  
ATOM    190  CD2 PHE A  13      20.923   7.595  -4.173  1.00  0.60           C  
ATOM    191  CE1 PHE A  13      20.781   6.486  -1.708  1.00  0.60           C  
ATOM    192  CE2 PHE A  13      21.561   8.184  -3.109  1.00  0.60           C  
ATOM    193  CZ  PHE A  13      21.495   7.619  -1.875  1.00  0.60           C  
ATOM    194  H   PHE A  13      17.096   6.442  -4.295  1.00  0.60           H  
ATOM    195  HA  PHE A  13      19.044   7.743  -6.003  1.00  0.60           H  
ATOM    196 1HB  PHE A  13      18.890   4.996  -4.788  1.00  0.60           H  
ATOM    197 2HB  PHE A  13      20.201   5.443  -5.869  1.00  0.60           H  
ATOM    198  HD1 PHE A  13      19.526   5.021  -2.656  1.00  0.60           H  
ATOM    199  HD2 PHE A  13      20.984   8.043  -5.161  1.00  0.60           H  
ATOM    200  HE1 PHE A  13      20.729   6.034  -0.728  1.00  0.60           H  
ATOM    201  HE2 PHE A  13      22.112   9.100  -3.261  1.00  0.60           H  
ATOM    202  HZ  PHE A  13      21.999   8.066  -1.032  1.00  0.60           H  
ATOM    203  N   VAL A  14      17.134   5.434  -7.353  1.00  0.59           N  
ATOM    204  CA  VAL A  14      16.740   4.902  -8.651  1.00  0.59           C  
ATOM    205  C   VAL A  14      16.265   6.022  -9.549  1.00  0.59           C  
ATOM    206  O   VAL A  14      16.663   6.084 -10.711  1.00  0.59           O  
ATOM    207  CB  VAL A  14      15.648   3.834  -8.521  1.00  0.59           C  
ATOM    208  CG1 VAL A  14      15.140   3.452  -9.917  1.00  0.59           C  
ATOM    209  CG2 VAL A  14      16.221   2.602  -7.822  1.00  0.59           C  
ATOM    210  H   VAL A  14      16.647   5.136  -6.506  1.00  0.59           H  
ATOM    211  HA  VAL A  14      17.592   4.440  -9.127  1.00  0.59           H  
ATOM    212  HB  VAL A  14      14.814   4.237  -7.945  1.00  0.59           H  
ATOM    213 1HG1 VAL A  14      14.361   2.692  -9.824  1.00  0.59           H  
ATOM    214 2HG1 VAL A  14      14.733   4.334 -10.412  1.00  0.59           H  
ATOM    215 3HG1 VAL A  14      15.965   3.052 -10.503  1.00  0.59           H  
ATOM    216 1HG2 VAL A  14      15.438   1.852  -7.726  1.00  0.59           H  
ATOM    217 2HG2 VAL A  14      17.046   2.199  -8.404  1.00  0.59           H  
ATOM    218 3HG2 VAL A  14      16.577   2.872  -6.846  1.00  0.59           H  
ATOM    219  N   LYS A  15      15.430   6.918  -9.019  1.00  0.59           N  
ATOM    220  CA  LYS A  15      14.956   8.046  -9.805  1.00  0.59           C  
ATOM    221  C   LYS A  15      16.104   8.956 -10.221  1.00  0.59           C  
ATOM    222  O   LYS A  15      16.168   9.398 -11.374  1.00  0.59           O  
ATOM    223  CB  LYS A  15      13.896   8.848  -9.051  1.00  0.59           C  
ATOM    224  CG  LYS A  15      13.334  10.020  -9.857  1.00  0.59           C  
ATOM    225  CD  LYS A  15      12.158  10.685  -9.154  1.00  0.59           C  
ATOM    226  CE  LYS A  15      11.613  11.845  -9.975  1.00  0.59           C  
ATOM    227  NZ  LYS A  15      10.409  12.445  -9.352  1.00  0.59           N  
ATOM    228  H   LYS A  15      15.118   6.812  -8.053  1.00  0.59           H  
ATOM    229  HA  LYS A  15      14.496   7.657 -10.711  1.00  0.59           H  
ATOM    230 1HB  LYS A  15      13.073   8.190  -8.772  1.00  0.59           H  
ATOM    231 2HB  LYS A  15      14.331   9.234  -8.125  1.00  0.59           H  
ATOM    232 1HG  LYS A  15      14.124  10.763  -9.996  1.00  0.59           H  
ATOM    233 2HG  LYS A  15      13.016   9.668 -10.838  1.00  0.59           H  
ATOM    234 1HD  LYS A  15      11.365   9.954  -8.995  1.00  0.59           H  
ATOM    235 2HD  LYS A  15      12.476  11.067  -8.184  1.00  0.59           H  
ATOM    236 1HE  LYS A  15      12.382  12.614 -10.056  1.00  0.59           H  
ATOM    237 2HE  LYS A  15      11.356  11.492 -10.973  1.00  0.59           H  
ATOM    238 1HZ  LYS A  15      10.087  13.219  -9.907  1.00  0.59           H  
ATOM    239 2HZ  LYS A  15       9.681  11.762  -9.270  1.00  0.59           H  
ATOM    240 3HZ  LYS A  15      10.647  12.802  -8.416  1.00  0.59           H  
ATOM    241  N   ALA A  16      17.029   9.244  -9.297  1.00  0.58           N  
ATOM    242  CA  ALA A  16      18.126  10.126  -9.651  1.00  0.58           C  
ATOM    243  C   ALA A  16      18.932   9.552 -10.807  1.00  0.58           C  
ATOM    244  O   ALA A  16      19.252  10.264 -11.766  1.00  0.58           O  
ATOM    245  CB  ALA A  16      19.010  10.350  -8.444  1.00  0.58           C  
ATOM    246  H   ALA A  16      16.961   8.883  -8.344  1.00  0.58           H  
ATOM    247  HA  ALA A  16      17.704  11.063  -9.970  1.00  0.58           H  
ATOM    248 1HB  ALA A  16      19.807  11.035  -8.686  1.00  0.58           H  
ATOM    249 2HB  ALA A  16      18.402  10.768  -7.650  1.00  0.58           H  
ATOM    250 3HB  ALA A  16      19.428   9.399  -8.117  1.00  0.58           H  
ATOM    251  N   VAL A  17      19.188   8.249 -10.759  1.00  0.58           N  
ATOM    252  CA  VAL A  17      19.907   7.584 -11.826  1.00  0.58           C  
ATOM    253  C   VAL A  17      19.101   7.511 -13.102  1.00  0.58           C  
ATOM    254  O   VAL A  17      19.634   7.725 -14.188  1.00  0.58           O  
ATOM    255  CB  VAL A  17      20.334   6.181 -11.436  1.00  0.58           C  
ATOM    256  CG1 VAL A  17      20.862   5.506 -12.611  1.00  0.58           C  
ATOM    257  CG2 VAL A  17      21.402   6.262 -10.404  1.00  0.58           C  
ATOM    258  H   VAL A  17      18.898   7.704  -9.945  1.00  0.58           H  
ATOM    259  HA  VAL A  17      20.811   8.158 -12.025  1.00  0.58           H  
ATOM    260  HB  VAL A  17      19.469   5.618 -11.068  1.00  0.58           H  
ATOM    261 1HG1 VAL A  17      21.136   4.504 -12.313  1.00  0.58           H  
ATOM    262 2HG1 VAL A  17      20.114   5.463 -13.379  1.00  0.58           H  
ATOM    263 3HG1 VAL A  17      21.725   6.051 -12.988  1.00  0.58           H  
ATOM    264 1HG2 VAL A  17      21.724   5.278 -10.168  1.00  0.58           H  
ATOM    265 2HG2 VAL A  17      22.238   6.820 -10.796  1.00  0.58           H  
ATOM    266 3HG2 VAL A  17      21.019   6.760  -9.514  1.00  0.58           H  
ATOM    267  N   ALA A  18      17.814   7.200 -12.995  1.00  0.59           N  
ATOM    268  CA  ALA A  18      16.986   7.091 -14.179  1.00  0.59           C  
ATOM    269  C   ALA A  18      17.015   8.390 -14.967  1.00  0.59           C  
ATOM    270  O   ALA A  18      17.015   8.370 -16.194  1.00  0.59           O  
ATOM    271  CB  ALA A  18      15.564   6.742 -13.787  1.00  0.59           C  
ATOM    272  H   ALA A  18      17.402   7.016 -12.085  1.00  0.59           H  
ATOM    273  HA  ALA A  18      17.397   6.306 -14.810  1.00  0.59           H  
ATOM    274 1HB  ALA A  18      14.954   6.643 -14.680  1.00  0.59           H  
ATOM    275 2HB  ALA A  18      15.564   5.803 -13.233  1.00  0.59           H  
ATOM    276 3HB  ALA A  18      15.166   7.534 -13.156  1.00  0.59           H  
ATOM    277  N   TYR A  19      17.038   9.525 -14.268  1.00  0.60           N  
ATOM    278  CA  TYR A  19      17.145  10.822 -14.921  1.00  0.60           C  
ATOM    279  C   TYR A  19      18.524  11.030 -15.570  1.00  0.60           C  
ATOM    280  O   TYR A  19      18.635  11.366 -16.757  1.00  0.60           O  
ATOM    281  CB  TYR A  19      16.929  11.931 -13.903  1.00  0.60           C  
ATOM    282  CG  TYR A  19      17.025  13.352 -14.442  1.00  0.60           C  
ATOM    283  CD1 TYR A  19      15.899  13.992 -14.921  1.00  0.60           C  
ATOM    284  CD2 TYR A  19      18.246  14.007 -14.463  1.00  0.60           C  
ATOM    285  CE1 TYR A  19      15.992  15.288 -15.394  1.00  0.60           C  
ATOM    286  CE2 TYR A  19      18.336  15.291 -14.943  1.00  0.60           C  
ATOM    287  CZ  TYR A  19      17.220  15.935 -15.400  1.00  0.60           C  
ATOM    288  OH  TYR A  19      17.312  17.231 -15.864  1.00  0.60           O  
ATOM    289  H   TYR A  19      16.979   9.483 -13.248  1.00  0.60           H  
ATOM    290  HA  TYR A  19      16.386  10.881 -15.698  1.00  0.60           H  
ATOM    291 1HB  TYR A  19      15.946  11.807 -13.449  1.00  0.60           H  
ATOM    292 2HB  TYR A  19      17.660  11.825 -13.105  1.00  0.60           H  
ATOM    293  HD1 TYR A  19      14.937  13.481 -14.913  1.00  0.60           H  
ATOM    294  HD2 TYR A  19      19.133  13.509 -14.093  1.00  0.60           H  
ATOM    295  HE1 TYR A  19      15.102  15.797 -15.761  1.00  0.60           H  
ATOM    296  HE2 TYR A  19      19.294  15.798 -14.948  1.00  0.60           H  
ATOM    297  HH  TYR A  19      16.447  17.527 -16.158  1.00  0.60           H  
ATOM    298  N   MET A  20      19.581  10.850 -14.761  1.00  0.60           N  
ATOM    299  CA  MET A  20      20.955  11.129 -15.172  1.00  0.60           C  
ATOM    300  C   MET A  20      21.520  10.196 -16.235  1.00  0.60           C  
ATOM    301  O   MET A  20      22.304  10.616 -17.091  1.00  0.60           O  
ATOM    302  CB  MET A  20      21.842  11.123 -13.933  1.00  0.60           C  
ATOM    303  CG  MET A  20      21.592  12.315 -13.013  1.00  0.60           C  
ATOM    304  SD  MET A  20      22.782  12.435 -11.726  1.00  0.60           S  
ATOM    305  CE  MET A  20      22.317  11.067 -10.690  1.00  0.60           C  
ATOM    306  H   MET A  20      19.420  10.538 -13.799  1.00  0.60           H  
ATOM    307  HA  MET A  20      20.970  12.132 -15.591  1.00  0.60           H  
ATOM    308 1HB  MET A  20      21.652  10.213 -13.360  1.00  0.60           H  
ATOM    309 2HB  MET A  20      22.894  11.117 -14.221  1.00  0.60           H  
ATOM    310 1HG  MET A  20      21.613  13.238 -13.587  1.00  0.60           H  
ATOM    311 2HG  MET A  20      20.606  12.224 -12.560  1.00  0.60           H  
ATOM    312 1HE  MET A  20      22.980  11.017  -9.828  1.00  0.60           H  
ATOM    313 2HE  MET A  20      21.305  11.215 -10.360  1.00  0.60           H  
ATOM    314 3HE  MET A  20      22.382  10.140 -11.260  1.00  0.60           H  
ATOM    315  N   SER A  21      21.140   8.930 -16.183  1.00  0.61           N  
ATOM    316  CA  SER A  21      21.628   7.923 -17.111  1.00  0.61           C  
ATOM    317  C   SER A  21      21.458   8.303 -18.606  1.00  0.61           C  
ATOM    318  O   SER A  21      22.468   8.547 -19.269  1.00  0.61           O  
ATOM    319  CB  SER A  21      21.048   6.565 -16.735  1.00  0.61           C  
ATOM    320  OG  SER A  21      21.422   5.564 -17.636  1.00  0.61           O  
ATOM    321  H   SER A  21      20.498   8.636 -15.454  1.00  0.61           H  
ATOM    322  HA  SER A  21      22.701   7.828 -16.939  1.00  0.61           H  
ATOM    323 1HB  SER A  21      21.441   6.309 -15.754  1.00  0.61           H  
ATOM    324 2HB  SER A  21      19.981   6.595 -16.615  1.00  0.61           H  
ATOM    325  HG  SER A  21      22.368   5.401 -17.476  1.00  0.61           H  
ATOM    326  N   PRO A  22      20.232   8.432 -19.182  1.00  0.60           N  
ATOM    327  CA  PRO A  22      19.993   8.744 -20.586  1.00  0.60           C  
ATOM    328  C   PRO A  22      20.495  10.124 -20.982  1.00  0.60           C  
ATOM    329  O   PRO A  22      20.692  10.402 -22.164  1.00  0.60           O  
ATOM    330  CB  PRO A  22      18.468   8.683 -20.701  1.00  0.60           C  
ATOM    331  CG  PRO A  22      17.976   8.948 -19.313  1.00  0.60           C  
ATOM    332  CD  PRO A  22      18.992   8.307 -18.413  1.00  0.60           C  
ATOM    333  HA  PRO A  22      20.465   7.970 -21.209  1.00  0.60           H  
ATOM    334 1HB  PRO A  22      18.118   9.435 -21.424  1.00  0.60           H  
ATOM    335 2HB  PRO A  22      18.158   7.699 -21.082  1.00  0.60           H  
ATOM    336 1HG  PRO A  22      17.895  10.029 -19.130  1.00  0.60           H  
ATOM    337 2HG  PRO A  22      16.970   8.529 -19.167  1.00  0.60           H  
ATOM    338 1HD  PRO A  22      19.014   8.867 -17.499  1.00  0.60           H  
ATOM    339 2HD  PRO A  22      18.713   7.263 -18.267  1.00  0.60           H  
ATOM    340  N   ARG A  23      20.698  10.995 -19.996  1.00  0.60           N  
ATOM    341  CA  ARG A  23      21.167  12.341 -20.268  1.00  0.60           C  
ATOM    342  C   ARG A  23      22.676  12.455 -20.137  1.00  0.60           C  
ATOM    343  O   ARG A  23      23.234  13.541 -20.307  1.00  0.60           O  
ATOM    344  CB  ARG A  23      20.509  13.326 -19.317  1.00  0.60           C  
ATOM    345  CG  ARG A  23      19.027  13.516 -19.541  1.00  0.60           C  
ATOM    346  CD  ARG A  23      18.400  14.309 -18.466  1.00  0.60           C  
ATOM    347  NE  ARG A  23      17.005  14.587 -18.757  1.00  0.60           N  
ATOM    348  CZ  ARG A  23      15.989  13.713 -18.595  1.00  0.60           C  
ATOM    349  NH1 ARG A  23      16.214  12.500 -18.139  1.00  0.60           N  
ATOM    350  NH2 ARG A  23      14.755  14.081 -18.900  1.00  0.60           N  
ATOM    351  H   ARG A  23      20.521  10.731 -19.035  1.00  0.60           H  
ATOM    352  HA  ARG A  23      20.887  12.603 -21.287  1.00  0.60           H  
ATOM    353 1HB  ARG A  23      20.640  12.972 -18.289  1.00  0.60           H  
ATOM    354 2HB  ARG A  23      20.991  14.298 -19.397  1.00  0.60           H  
ATOM    355 1HG  ARG A  23      18.860  14.021 -20.490  1.00  0.60           H  
ATOM    356 2HG  ARG A  23      18.545  12.537 -19.557  1.00  0.60           H  
ATOM    357 1HD  ARG A  23      18.450  13.756 -17.536  1.00  0.60           H  
ATOM    358 2HD  ARG A  23      18.922  15.257 -18.350  1.00  0.60           H  
ATOM    359  HE  ARG A  23      16.778  15.505 -19.109  1.00  0.60           H  
ATOM    360 1HH1 ARG A  23      17.169  12.200 -17.885  1.00  0.60           H  
ATOM    361 2HH1 ARG A  23      15.449  11.855 -18.024  1.00  0.60           H  
ATOM    362 1HH2 ARG A  23      14.577  15.012 -19.252  1.00  0.60           H  
ATOM    363 2HH2 ARG A  23      13.990  13.432 -18.783  1.00  0.60           H  
ATOM    364  N   LYS A  24      23.342  11.337 -19.841  1.00  0.59           N  
ATOM    365  CA  LYS A  24      24.784  11.315 -19.662  1.00  0.59           C  
ATOM    366  C   LYS A  24      25.286  12.332 -18.642  1.00  0.59           C  
ATOM    367  O   LYS A  24      26.278  13.026 -18.874  1.00  0.59           O  
ATOM    368  CB  LYS A  24      25.509  11.477 -20.998  1.00  0.59           C  
ATOM    369  CG  LYS A  24      25.295  10.331 -21.975  1.00  0.59           C  
ATOM    370  CD  LYS A  24      26.144  10.523 -23.221  1.00  0.59           C  
ATOM    371  CE  LYS A  24      26.010   9.357 -24.184  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      26.793   9.582 -25.434  1.00  0.59           N  
ATOM    373  H   LYS A  24      22.841  10.458 -19.715  1.00  0.59           H  
ATOM    374  HA  LYS A  24      25.049  10.329 -19.275  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      25.187  12.395 -21.486  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      26.564  11.568 -20.818  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      25.576   9.389 -21.495  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      24.242  10.278 -22.255  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      25.850  11.443 -23.726  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      27.195  10.611 -22.924  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      26.380   8.455 -23.694  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      24.961   9.215 -24.440  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      26.691   8.785 -26.045  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      26.451  10.408 -25.899  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      27.776   9.710 -25.209  1.00  0.59           H  
ATOM    386  N   ILE A  25      24.613  12.418 -17.502  1.00  0.57           N  
ATOM    387  CA  ILE A  25      25.071  13.313 -16.458  1.00  0.57           C  
ATOM    388  C   ILE A  25      25.881  12.533 -15.454  1.00  0.57           C  
ATOM    389  O   ILE A  25      25.385  11.612 -14.810  1.00  0.57           O  
ATOM    390  CB  ILE A  25      23.901  13.999 -15.762  1.00  0.57           C  
ATOM    391  CG1 ILE A  25      23.127  14.842 -16.768  1.00  0.57           C  
ATOM    392  CG2 ILE A  25      24.376  14.818 -14.566  1.00  0.57           C  
ATOM    393  CD1 ILE A  25      21.820  15.361 -16.236  1.00  0.57           C  
ATOM    394  H   ILE A  25      23.784  11.840 -17.358  1.00  0.57           H  
ATOM    395  HA  ILE A  25      25.707  14.079 -16.898  1.00  0.57           H  
ATOM    396  HB  ILE A  25      23.223  13.243 -15.416  1.00  0.57           H  
ATOM    397 1HG1 ILE A  25      23.745  15.689 -17.063  1.00  0.57           H  
ATOM    398 2HG1 ILE A  25      22.929  14.239 -17.651  1.00  0.57           H  
ATOM    399 1HG2 ILE A  25      23.524  15.282 -14.069  1.00  0.57           H  
ATOM    400 2HG2 ILE A  25      24.890  14.166 -13.858  1.00  0.57           H  
ATOM    401 3HG2 ILE A  25      25.065  15.588 -14.898  1.00  0.57           H  
ATOM    402 1HD1 ILE A  25      21.322  15.953 -17.004  1.00  0.57           H  
ATOM    403 2HD1 ILE A  25      21.185  14.523 -15.959  1.00  0.57           H  
ATOM    404 3HD1 ILE A  25      22.006  15.981 -15.363  1.00  0.57           H  
ATOM    405  N   GLY A  26      27.144  12.889 -15.335  1.00  0.56           N  
ATOM    406  CA  GLY A  26      28.011  12.148 -14.449  1.00  0.56           C  
ATOM    407  C   GLY A  26      27.597  12.345 -13.009  1.00  0.56           C  
ATOM    408  O   GLY A  26      27.154  13.429 -12.625  1.00  0.56           O  
ATOM    409  H   GLY A  26      27.507  13.655 -15.884  1.00  0.56           H  
ATOM    410 1HA  GLY A  26      27.970  11.095 -14.710  1.00  0.56           H  
ATOM    411 2HA  GLY A  26      29.040  12.476 -14.584  1.00  0.56           H  
ATOM    412  N   ALA A  27      27.792  11.314 -12.204  1.00  0.56           N  
ATOM    413  CA  ALA A  27      27.481  11.418 -10.784  1.00  0.56           C  
ATOM    414  C   ALA A  27      28.257  10.417  -9.973  1.00  0.56           C  
ATOM    415  O   ALA A  27      28.598   9.345 -10.462  1.00  0.56           O  
ATOM    416  CB  ALA A  27      26.001  11.204 -10.550  1.00  0.56           C  
ATOM    417  H   ALA A  27      28.125  10.443 -12.620  1.00  0.56           H  
ATOM    418  HA  ALA A  27      27.762  12.414 -10.449  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      25.780  11.302  -9.499  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      25.469  11.950 -11.110  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      25.710  10.215 -10.884  1.00  0.56           H  
ATOM    422  N   LEU A  28      28.475  10.734  -8.705  1.00  0.57           N  
ATOM    423  CA  LEU A  28      29.082   9.780  -7.792  1.00  0.57           C  
ATOM    424  C   LEU A  28      28.529   9.981  -6.401  1.00  0.57           C  
ATOM    425  O   LEU A  28      28.700  11.054  -5.805  1.00  0.57           O  
ATOM    426  CB  LEU A  28      30.610   9.940  -7.764  1.00  0.57           C  
ATOM    427  CG  LEU A  28      31.389   8.827  -6.987  1.00  0.57           C  
ATOM    428  CD1 LEU A  28      32.801   8.753  -7.519  1.00  0.57           C  
ATOM    429  CD2 LEU A  28      31.418   9.121  -5.557  1.00  0.57           C  
ATOM    430  H   LEU A  28      28.193  11.642  -8.361  1.00  0.57           H  
ATOM    431  HA  LEU A  28      28.836   8.773  -8.116  1.00  0.57           H  
ATOM    432 1HB  LEU A  28      30.977   9.940  -8.788  1.00  0.57           H  
ATOM    433 2HB  LEU A  28      30.855  10.899  -7.308  1.00  0.57           H  
ATOM    434  HG  LEU A  28      30.901   7.878  -7.128  1.00  0.57           H  
ATOM    435 1HD1 LEU A  28      33.350   7.973  -6.995  1.00  0.57           H  
ATOM    436 2HD1 LEU A  28      32.770   8.524  -8.574  1.00  0.57           H  
ATOM    437 3HD1 LEU A  28      33.300   9.707  -7.370  1.00  0.57           H  
ATOM    438 1HD2 LEU A  28      31.970   8.348  -5.032  1.00  0.57           H  
ATOM    439 2HD2 LEU A  28      31.903  10.040  -5.442  1.00  0.57           H  
ATOM    440 3HD2 LEU A  28      30.419   9.178  -5.152  1.00  0.57           H  
ATOM    441  N   VAL A  29      27.877   8.943  -5.892  1.00  0.59           N  
ATOM    442  CA  VAL A  29      27.292   9.006  -4.569  1.00  0.59           C  
ATOM    443  C   VAL A  29      27.812   7.891  -3.667  1.00  0.59           C  
ATOM    444  O   VAL A  29      27.767   6.711  -4.032  1.00  0.59           O  
ATOM    445  CB  VAL A  29      25.761   8.890  -4.636  1.00  0.59           C  
ATOM    446  CG1 VAL A  29      25.233   8.949  -3.210  1.00  0.59           C  
ATOM    447  CG2 VAL A  29      25.153  10.013  -5.489  1.00  0.59           C  
ATOM    448  H   VAL A  29      27.778   8.097  -6.455  1.00  0.59           H  
ATOM    449  HA  VAL A  29      27.550   9.962  -4.121  1.00  0.59           H  
ATOM    450  HB  VAL A  29      25.488   7.922  -5.059  1.00  0.59           H  
ATOM    451 1HG1 VAL A  29      24.193   8.856  -3.220  1.00  0.59           H  
ATOM    452 2HG1 VAL A  29      25.651   8.144  -2.618  1.00  0.59           H  
ATOM    453 3HG1 VAL A  29      25.510   9.906  -2.762  1.00  0.59           H  
ATOM    454 1HG2 VAL A  29      24.070   9.905  -5.508  1.00  0.59           H  
ATOM    455 2HG2 VAL A  29      25.409  10.965  -5.067  1.00  0.59           H  
ATOM    456 3HG2 VAL A  29      25.539   9.952  -6.507  1.00  0.59           H  
ATOM    457  N   SER A  30      28.298   8.263  -2.484  1.00  0.64           N  
ATOM    458  CA  SER A  30      28.783   7.271  -1.528  1.00  0.64           C  
ATOM    459  C   SER A  30      27.863   7.229  -0.312  1.00  0.64           C  
ATOM    460  O   SER A  30      27.500   8.279   0.229  1.00  0.64           O  
ATOM    461  CB  SER A  30      30.199   7.600  -1.086  1.00  0.64           C  
ATOM    462  OG  SER A  30      31.107   7.530  -2.146  1.00  0.64           O  
ATOM    463  H   SER A  30      28.310   9.256  -2.249  1.00  0.64           H  
ATOM    464  HA  SER A  30      28.775   6.296  -1.996  1.00  0.64           H  
ATOM    465 1HB  SER A  30      30.205   8.596  -0.677  1.00  0.64           H  
ATOM    466 2HB  SER A  30      30.505   6.917  -0.291  1.00  0.64           H  
ATOM    467  HG  SER A  30      31.394   6.627  -2.202  1.00  0.64           H  
ATOM    468  N   ILE A  31      27.507   6.021   0.119  1.00  0.71           N  
ATOM    469  CA  ILE A  31      26.645   5.848   1.279  1.00  0.71           C  
ATOM    470  C   ILE A  31      27.354   5.056   2.364  1.00  0.71           C  
ATOM    471  O   ILE A  31      27.782   3.911   2.162  1.00  0.71           O  
ATOM    472  CB  ILE A  31      25.318   5.154   0.901  1.00  0.71           C  
ATOM    473  CG1 ILE A  31      24.582   5.955  -0.226  1.00  0.71           C  
ATOM    474  CG2 ILE A  31      24.418   5.066   2.117  1.00  0.71           C  
ATOM    475  CD1 ILE A  31      24.765   5.417  -1.596  1.00  0.71           C  
ATOM    476  H   ILE A  31      27.838   5.204  -0.389  1.00  0.71           H  
ATOM    477  HA  ILE A  31      26.407   6.828   1.690  1.00  0.71           H  
ATOM    478  HB  ILE A  31      25.525   4.152   0.523  1.00  0.71           H  
ATOM    479 1HG1 ILE A  31      23.517   5.988  -0.000  1.00  0.71           H  
ATOM    480 2HG1 ILE A  31      24.966   6.953  -0.251  1.00  0.71           H  
ATOM    481 1HG2 ILE A  31      23.484   4.575   1.849  1.00  0.71           H  
ATOM    482 2HG2 ILE A  31      24.918   4.493   2.903  1.00  0.71           H  
ATOM    483 3HG2 ILE A  31      24.210   6.071   2.483  1.00  0.71           H  
ATOM    484 1HD1 ILE A  31      24.232   6.042  -2.312  1.00  0.71           H  
ATOM    485 2HD1 ILE A  31      25.829   5.401  -1.849  1.00  0.71           H  
ATOM    486 3HD1 ILE A  31      24.365   4.422  -1.627  1.00  0.71           H  
ATOM    487  N   GLU A  32      27.531   5.705   3.502  1.00  0.82           N  
ATOM    488  CA  GLU A  32      28.272   5.131   4.619  1.00  0.82           C  
ATOM    489  C   GLU A  32      27.601   3.855   5.127  1.00  0.82           C  
ATOM    490  O   GLU A  32      26.399   3.868   5.392  1.00  0.82           O  
ATOM    491  CB  GLU A  32      28.362   6.213   5.706  1.00  0.82           C  
ATOM    492  CG  GLU A  32      29.179   5.928   6.919  1.00  0.82           C  
ATOM    493  CD  GLU A  32      29.335   7.163   7.794  1.00  0.82           C  
ATOM    494  OE1 GLU A  32      28.336   7.641   8.273  1.00  0.82           O  
ATOM    495  OE2 GLU A  32      30.471   7.624   7.998  1.00  0.82           O  
ATOM    496  H   GLU A  32      27.116   6.639   3.596  1.00  0.82           H  
ATOM    497  HA  GLU A  32      29.277   4.881   4.285  1.00  0.82           H  
ATOM    498 1HB  GLU A  32      28.750   7.124   5.273  1.00  0.82           H  
ATOM    499 2HB  GLU A  32      27.352   6.442   6.051  1.00  0.82           H  
ATOM    500 1HG  GLU A  32      28.712   5.130   7.499  1.00  0.82           H  
ATOM    501 2HG  GLU A  32      30.109   5.597   6.620  1.00  0.82           H  
ATOM    502  N   GLU A  33      28.369   2.767   5.298  1.00  0.94           N  
ATOM    503  CA  GLU A  33      27.806   1.531   5.841  1.00  0.94           C  
ATOM    504  C   GLU A  33      28.107   1.453   7.335  1.00  0.94           C  
ATOM    505  O   GLU A  33      27.214   1.248   8.160  1.00  0.94           O  
ATOM    506  CB  GLU A  33      28.345   0.310   5.089  1.00  0.94           C  
ATOM    507  CG  GLU A  33      27.851  -1.030   5.621  1.00  0.94           C  
ATOM    508  CD  GLU A  33      26.364  -1.224   5.524  1.00  0.94           C  
ATOM    509  OE1 GLU A  33      25.730  -0.496   4.800  1.00  0.94           O  
ATOM    510  OE2 GLU A  33      25.862  -2.112   6.179  1.00  0.94           O  
ATOM    511  H   GLU A  33      29.362   2.771   5.062  1.00  0.94           H  
ATOM    512  HA  GLU A  33      26.724   1.555   5.716  1.00  0.94           H  
ATOM    513 1HB  GLU A  33      28.083   0.385   4.035  1.00  0.94           H  
ATOM    514 2HB  GLU A  33      29.427   0.292   5.151  1.00  0.94           H  
ATOM    515 1HG  GLU A  33      28.348  -1.823   5.057  1.00  0.94           H  
ATOM    516 2HG  GLU A  33      28.159  -1.121   6.663  1.00  0.94           H  
ATOM    517  N   THR A  34      29.367   1.660   7.675  1.00  1.03           N  
ATOM    518  CA  THR A  34      29.807   1.693   9.065  1.00  1.03           C  
ATOM    519  C   THR A  34      30.819   2.796   9.192  1.00  1.03           C  
ATOM    520  O   THR A  34      30.957   3.558   8.249  1.00  1.03           O  
ATOM    521  CB  THR A  34      30.381   0.353   9.541  1.00  1.03           C  
ATOM    522  OG1 THR A  34      30.577   0.418  10.966  1.00  1.03           O  
ATOM    523  CG2 THR A  34      31.671   0.050   8.832  1.00  1.03           C  
ATOM    524  H   THR A  34      30.052   1.790   6.924  1.00  1.03           H  
ATOM    525  HA  THR A  34      28.958   1.943   9.702  1.00  1.03           H  
ATOM    526  HB  THR A  34      29.667  -0.443   9.322  1.00  1.03           H  
ATOM    527  HG1 THR A  34      29.715   0.446  11.400  1.00  1.03           H  
ATOM    528 1HG2 THR A  34      32.063  -0.909   9.165  1.00  1.03           H  
ATOM    529 2HG2 THR A  34      31.447   0.004   7.779  1.00  1.03           H  
ATOM    530 3HG2 THR A  34      32.412   0.817   9.011  1.00  1.03           H  
ATOM    531  N   GLN A  35      31.473   2.915  10.358  1.00  1.08           N  
ATOM    532  CA  GLN A  35      32.480   3.968  10.590  1.00  1.08           C  
ATOM    533  C   GLN A  35      31.932   5.282   9.906  1.00  1.08           C  
ATOM    534  O   GLN A  35      30.943   5.783  10.439  1.00  1.08           O  
ATOM    535  CB  GLN A  35      33.881   3.444  10.232  1.00  1.08           C  
ATOM    536  CG  GLN A  35      34.416   2.369  11.058  1.00  1.08           C  
ATOM    537  CD  GLN A  35      35.753   1.951  10.460  1.00  1.08           C  
ATOM    538  OE1 GLN A  35      36.046   2.266   9.277  1.00  1.08           O  
ATOM    539  NE2 GLN A  35      36.568   1.251  11.245  1.00  1.08           N  
ATOM    540  H   GLN A  35      31.279   2.204  11.052  1.00  1.08           H  
ATOM    541  HA  GLN A  35      32.518   4.172  11.660  1.00  1.08           H  
ATOM    542 1HB  GLN A  35      33.922   2.999   9.305  1.00  1.08           H  
ATOM    543 2HB  GLN A  35      34.619   4.214  10.337  1.00  1.08           H  
ATOM    544 1HG  GLN A  35      34.574   2.726  12.074  1.00  1.08           H  
ATOM    545 2HG  GLN A  35      33.736   1.516  11.049  1.00  1.08           H  
ATOM    546 1HE2 GLN A  35      37.460   0.950  10.903  1.00  1.08           H  
ATOM    547 2HE2 GLN A  35      36.291   1.024  12.179  1.00  1.08           H  
ATOM    548  N   THR A  36      32.476   5.852   8.765  1.00  1.06           N  
ATOM    549  CA  THR A  36      33.725   5.565   8.039  1.00  1.06           C  
ATOM    550  C   THR A  36      34.087   6.760   7.140  1.00  1.06           C  
ATOM    551  O   THR A  36      35.231   6.874   6.703  1.00  1.06           O  
ATOM    552  CB  THR A  36      33.640   4.315   7.116  1.00  1.06           C  
ATOM    553  OG1 THR A  36      34.964   3.831   6.796  1.00  1.06           O  
ATOM    554  CG2 THR A  36      32.942   4.677   5.893  1.00  1.06           C  
ATOM    555  H   THR A  36      31.920   6.616   8.380  1.00  1.06           H  
ATOM    556  HA  THR A  36      34.557   5.486   8.718  1.00  1.06           H  
ATOM    557  HB  THR A  36      33.095   3.539   7.524  1.00  1.06           H  
ATOM    558  HG1 THR A  36      35.360   3.411   7.619  1.00  1.06           H  
ATOM    559 1HG2 THR A  36      32.878   3.862   5.247  1.00  1.06           H  
ATOM    560 2HG2 THR A  36      31.988   4.987   6.140  1.00  1.06           H  
ATOM    561 3HG2 THR A  36      33.450   5.459   5.413  1.00  1.06           H  
ATOM    562  N   LEU A  37      33.107   7.633   6.828  1.00  0.99           N  
ATOM    563  CA  LEU A  37      33.351   8.711   5.840  1.00  0.99           C  
ATOM    564  C   LEU A  37      33.578  10.130   6.362  1.00  0.99           C  
ATOM    565  O   LEU A  37      33.620  11.073   5.567  1.00  0.99           O  
ATOM    566  CB  LEU A  37      32.210   8.794   4.807  1.00  0.99           C  
ATOM    567  CG  LEU A  37      32.002   7.566   3.948  1.00  0.99           C  
ATOM    568  CD1 LEU A  37      30.870   7.762   2.997  1.00  0.99           C  
ATOM    569  CD2 LEU A  37      33.243   7.299   3.207  1.00  0.99           C  
ATOM    570  H   LEU A  37      32.176   7.513   7.248  1.00  0.99           H  
ATOM    571  HA  LEU A  37      34.248   8.428   5.294  1.00  0.99           H  
ATOM    572 1HB  LEU A  37      31.276   8.978   5.346  1.00  0.99           H  
ATOM    573 2HB  LEU A  37      32.400   9.635   4.149  1.00  0.99           H  
ATOM    574  HG  LEU A  37      31.745   6.741   4.579  1.00  0.99           H  
ATOM    575 1HD1 LEU A  37      30.731   6.874   2.401  1.00  0.99           H  
ATOM    576 2HD1 LEU A  37      29.962   7.967   3.548  1.00  0.99           H  
ATOM    577 3HD1 LEU A  37      31.106   8.593   2.344  1.00  0.99           H  
ATOM    578 1HD2 LEU A  37      33.112   6.413   2.611  1.00  0.99           H  
ATOM    579 2HD2 LEU A  37      33.459   8.147   2.566  1.00  0.99           H  
ATOM    580 3HD2 LEU A  37      34.069   7.146   3.897  1.00  0.99           H  
ATOM    581  N   ARG A  38      33.770  10.310   7.660  1.00  0.89           N  
ATOM    582  CA  ARG A  38      33.903  11.665   8.208  1.00  0.89           C  
ATOM    583  C   ARG A  38      35.082  12.438   7.605  1.00  0.89           C  
ATOM    584  O   ARG A  38      35.012  13.656   7.411  1.00  0.89           O  
ATOM    585  CB  ARG A  38      34.034  11.597   9.718  1.00  0.89           C  
ATOM    586  CG  ARG A  38      32.739  11.178  10.412  1.00  0.89           C  
ATOM    587  CD  ARG A  38      32.880  11.069  11.886  1.00  0.89           C  
ATOM    588  NE  ARG A  38      31.633  10.630  12.506  1.00  0.89           N  
ATOM    589  CZ  ARG A  38      31.475  10.368  13.819  1.00  0.89           C  
ATOM    590  NH1 ARG A  38      32.485  10.514  14.649  1.00  0.89           N  
ATOM    591  NH2 ARG A  38      30.301   9.964  14.273  1.00  0.89           N  
ATOM    592  H   ARG A  38      33.771   9.510   8.278  1.00  0.89           H  
ATOM    593  HA  ARG A  38      32.990  12.210   7.985  1.00  0.89           H  
ATOM    594 1HB  ARG A  38      34.812  10.884   9.989  1.00  0.89           H  
ATOM    595 2HB  ARG A  38      34.328  12.572  10.108  1.00  0.89           H  
ATOM    596 1HG  ARG A  38      31.964  11.915  10.196  1.00  0.89           H  
ATOM    597 2HG  ARG A  38      32.424  10.205  10.028  1.00  0.89           H  
ATOM    598 1HD  ARG A  38      33.656  10.344  12.128  1.00  0.89           H  
ATOM    599 2HD  ARG A  38      33.145  12.040  12.303  1.00  0.89           H  
ATOM    600  HE  ARG A  38      30.830  10.497  11.898  1.00  0.89           H  
ATOM    601 1HH1 ARG A  38      33.383  10.822  14.303  1.00  0.89           H  
ATOM    602 2HH1 ARG A  38      32.363  10.317  15.632  1.00  0.89           H  
ATOM    603 1HH2 ARG A  38      29.525   9.851  13.635  1.00  0.89           H  
ATOM    604 2HH2 ARG A  38      30.180   9.768  15.255  1.00  0.89           H  
ATOM    605  N   GLU A  39      36.146  11.718   7.257  1.00  0.80           N  
ATOM    606  CA  GLU A  39      37.346  12.309   6.674  1.00  0.80           C  
ATOM    607  C   GLU A  39      37.095  12.907   5.290  1.00  0.80           C  
ATOM    608  O   GLU A  39      37.870  13.746   4.829  1.00  0.80           O  
ATOM    609  CB  GLU A  39      38.466  11.270   6.584  1.00  0.80           C  
ATOM    610  CG  GLU A  39      39.002  10.817   7.949  1.00  0.80           C  
ATOM    611  CD  GLU A  39      40.140   9.818   7.866  1.00  0.80           C  
ATOM    612  OE1 GLU A  39      40.516   9.452   6.780  1.00  0.80           O  
ATOM    613  OE2 GLU A  39      40.631   9.426   8.900  1.00  0.80           O  
ATOM    614  H   GLU A  39      36.127  10.722   7.423  1.00  0.80           H  
ATOM    615  HA  GLU A  39      37.677  13.115   7.329  1.00  0.80           H  
ATOM    616 1HB  GLU A  39      38.100  10.389   6.050  1.00  0.80           H  
ATOM    617 2HB  GLU A  39      39.296  11.679   6.008  1.00  0.80           H  
ATOM    618 1HG  GLU A  39      39.345  11.694   8.497  1.00  0.80           H  
ATOM    619 2HG  GLU A  39      38.180  10.373   8.511  1.00  0.80           H  
ATOM    620  N   TYR A  40      36.034  12.459   4.613  1.00  0.73           N  
ATOM    621  CA  TYR A  40      35.735  12.939   3.274  1.00  0.73           C  
ATOM    622  C   TYR A  40      34.624  13.966   3.360  1.00  0.73           C  
ATOM    623  O   TYR A  40      34.620  14.965   2.637  1.00  0.73           O  
ATOM    624  CB  TYR A  40      35.359  11.770   2.390  1.00  0.73           C  
ATOM    625  CG  TYR A  40      36.448  10.778   2.398  1.00  0.73           C  
ATOM    626  CD1 TYR A  40      36.247   9.568   3.015  1.00  0.73           C  
ATOM    627  CD2 TYR A  40      37.673  11.096   1.871  1.00  0.73           C  
ATOM    628  CE1 TYR A  40      37.265   8.653   3.093  1.00  0.73           C  
ATOM    629  CE2 TYR A  40      38.698  10.189   1.960  1.00  0.73           C  
ATOM    630  CZ  TYR A  40      38.499   8.975   2.560  1.00  0.73           C  
ATOM    631  OH  TYR A  40      39.535   8.093   2.645  1.00  0.73           O  
ATOM    632  H   TYR A  40      35.402  11.789   5.043  1.00  0.73           H  
ATOM    633  HA  TYR A  40      36.618  13.428   2.860  1.00  0.73           H  
ATOM    634 1HB  TYR A  40      34.455  11.292   2.768  1.00  0.73           H  
ATOM    635 2HB  TYR A  40      35.185  12.104   1.371  1.00  0.73           H  
ATOM    636  HD1 TYR A  40      35.280   9.346   3.443  1.00  0.73           H  
ATOM    637  HD2 TYR A  40      37.836  12.070   1.398  1.00  0.73           H  
ATOM    638  HE1 TYR A  40      37.103   7.694   3.583  1.00  0.73           H  
ATOM    639  HE2 TYR A  40      39.679  10.438   1.556  1.00  0.73           H  
ATOM    640  HH  TYR A  40      40.343   8.522   2.349  1.00  0.73           H  
ATOM    641  N   ILE A  41      33.728  13.778   4.324  1.00  0.69           N  
ATOM    642  CA  ILE A  41      32.619  14.695   4.525  1.00  0.69           C  
ATOM    643  C   ILE A  41      33.175  16.079   4.823  1.00  0.69           C  
ATOM    644  O   ILE A  41      32.747  17.087   4.253  1.00  0.69           O  
ATOM    645  CB  ILE A  41      31.691  14.182   5.645  1.00  0.69           C  
ATOM    646  CG1 ILE A  41      30.967  12.914   5.136  1.00  0.69           C  
ATOM    647  CG2 ILE A  41      30.683  15.233   6.039  1.00  0.69           C  
ATOM    648  CD1 ILE A  41      30.239  12.120   6.198  1.00  0.69           C  
ATOM    649  H   ILE A  41      33.786  12.942   4.902  1.00  0.69           H  
ATOM    650  HA  ILE A  41      32.056  14.747   3.614  1.00  0.69           H  
ATOM    651  HB  ILE A  41      32.290  13.911   6.507  1.00  0.69           H  
ATOM    652 1HG1 ILE A  41      30.241  13.218   4.387  1.00  0.69           H  
ATOM    653 2HG1 ILE A  41      31.695  12.269   4.662  1.00  0.69           H  
ATOM    654 1HG2 ILE A  41      30.042  14.841   6.828  1.00  0.69           H  
ATOM    655 2HG2 ILE A  41      31.202  16.120   6.399  1.00  0.69           H  
ATOM    656 3HG2 ILE A  41      30.083  15.487   5.189  1.00  0.69           H  
ATOM    657 1HD1 ILE A  41      29.756  11.253   5.746  1.00  0.69           H  
ATOM    658 2HD1 ILE A  41      30.940  11.779   6.949  1.00  0.69           H  
ATOM    659 3HD1 ILE A  41      29.479  12.742   6.672  1.00  0.69           H  
ATOM    660  N   ALA A  42      34.222  16.094   5.636  1.00  0.66           N  
ATOM    661  CA  ALA A  42      34.949  17.283   6.043  1.00  0.66           C  
ATOM    662  C   ALA A  42      35.537  18.100   4.877  1.00  0.66           C  
ATOM    663  O   ALA A  42      35.919  19.252   5.086  1.00  0.66           O  
ATOM    664  CB  ALA A  42      36.094  16.871   6.958  1.00  0.66           C  
ATOM    665  H   ALA A  42      34.511  15.209   6.060  1.00  0.66           H  
ATOM    666  HA  ALA A  42      34.257  17.923   6.588  1.00  0.66           H  
ATOM    667 1HB  ALA A  42      36.622  17.756   7.303  1.00  0.66           H  
ATOM    668 2HB  ALA A  42      35.696  16.322   7.813  1.00  0.66           H  
ATOM    669 3HB  ALA A  42      36.781  16.226   6.403  1.00  0.66           H  
ATOM    670  N   THR A  43      35.692  17.509   3.683  1.00  0.64           N  
ATOM    671  CA  THR A  43      36.317  18.220   2.571  1.00  0.64           C  
ATOM    672  C   THR A  43      35.345  18.906   1.598  1.00  0.64           C  
ATOM    673  O   THR A  43      35.792  19.623   0.701  1.00  0.64           O  
ATOM    674  CB  THR A  43      37.183  17.249   1.753  1.00  0.64           C  
ATOM    675  OG1 THR A  43      36.338  16.269   1.108  1.00  0.64           O  
ATOM    676  CG2 THR A  43      38.122  16.518   2.687  1.00  0.64           C  
ATOM    677  H   THR A  43      35.348  16.565   3.522  1.00  0.64           H  
ATOM    678  HA  THR A  43      36.963  18.991   2.989  1.00  0.64           H  
ATOM    679  HB  THR A  43      37.755  17.792   1.006  1.00  0.64           H  
ATOM    680  HG1 THR A  43      35.649  15.968   1.741  1.00  0.64           H  
ATOM    681 1HG2 THR A  43      38.730  15.816   2.116  1.00  0.64           H  
ATOM    682 2HG2 THR A  43      38.767  17.234   3.193  1.00  0.64           H  
ATOM    683 3HG2 THR A  43      37.536  15.969   3.428  1.00  0.64           H  
ATOM    684  N   GLY A  44      34.039  18.660   1.723  1.00  0.62           N  
ATOM    685  CA  GLY A  44      33.094  19.220   0.745  1.00  0.62           C  
ATOM    686  C   GLY A  44      32.262  20.383   1.280  1.00  0.62           C  
ATOM    687  O   GLY A  44      32.701  21.143   2.144  1.00  0.62           O  
ATOM    688  H   GLY A  44      33.695  18.089   2.500  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      33.644  19.554  -0.135  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      32.432  18.435   0.392  1.00  0.62           H  
ATOM    691  N   ILE A  45      31.050  20.515   0.739  1.00  0.61           N  
ATOM    692  CA  ILE A  45      30.097  21.552   1.093  1.00  0.61           C  
ATOM    693  C   ILE A  45      28.923  20.911   1.836  1.00  0.61           C  
ATOM    694  O   ILE A  45      28.113  20.220   1.214  1.00  0.61           O  
ATOM    695  CB  ILE A  45      29.562  22.201  -0.188  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      30.730  22.786  -0.979  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      28.503  23.231   0.149  1.00  0.61           C  
ATOM    698  CD1 ILE A  45      30.362  23.225  -2.355  1.00  0.61           C  
ATOM    699  H   ILE A  45      30.770  19.865   0.013  1.00  0.61           H  
ATOM    700  HA  ILE A  45      30.591  22.314   1.685  1.00  0.61           H  
ATOM    701  HB  ILE A  45      29.110  21.431  -0.816  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      31.129  23.639  -0.435  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      31.512  22.031  -1.068  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45      28.116  23.671  -0.768  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      27.686  22.745   0.694  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      28.939  24.010   0.772  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45      31.239  23.624  -2.860  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45      29.990  22.369  -2.905  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45      29.592  23.990  -2.304  1.00  0.61           H  
ATOM    710  N   PRO A  46      28.829  21.048   3.165  1.00  0.60           N  
ATOM    711  CA  PRO A  46      27.811  20.421   3.979  1.00  0.60           C  
ATOM    712  C   PRO A  46      26.424  20.793   3.499  1.00  0.60           C  
ATOM    713  O   PRO A  46      26.179  21.962   3.195  1.00  0.60           O  
ATOM    714  CB  PRO A  46      28.095  21.009   5.368  1.00  0.60           C  
ATOM    715  CG  PRO A  46      29.564  21.346   5.340  1.00  0.60           C  
ATOM    716  CD  PRO A  46      29.824  21.821   3.932  1.00  0.60           C  
ATOM    717  HA  PRO A  46      27.960  19.334   3.979  1.00  0.60           H  
ATOM    718 1HB  PRO A  46      27.453  21.884   5.541  1.00  0.60           H  
ATOM    719 2HB  PRO A  46      27.836  20.267   6.143  1.00  0.60           H  
ATOM    720 1HG  PRO A  46      29.799  22.109   6.099  1.00  0.60           H  
ATOM    721 2HG  PRO A  46      30.157  20.452   5.593  1.00  0.60           H  
ATOM    722 1HD  PRO A  46      29.654  22.903   3.830  1.00  0.60           H  
ATOM    723 2HD  PRO A  46      30.846  21.524   3.685  1.00  0.60           H  
ATOM    724  N   LEU A  47      25.516  19.821   3.456  1.00  0.60           N  
ATOM    725  CA  LEU A  47      24.134  20.117   3.075  1.00  0.60           C  
ATOM    726  C   LEU A  47      23.112  19.769   4.170  1.00  0.60           C  
ATOM    727  O   LEU A  47      22.237  20.579   4.478  1.00  0.60           O  
ATOM    728  CB  LEU A  47      23.720  19.421   1.773  1.00  0.60           C  
ATOM    729  CG  LEU A  47      24.469  19.797   0.466  1.00  0.60           C  
ATOM    730  CD1 LEU A  47      23.847  18.994  -0.668  1.00  0.60           C  
ATOM    731  CD2 LEU A  47      24.388  21.288   0.193  1.00  0.60           C  
ATOM    732  H   LEU A  47      25.800  18.881   3.726  1.00  0.60           H  
ATOM    733  HA  LEU A  47      24.060  21.189   2.898  1.00  0.60           H  
ATOM    734 1HB  LEU A  47      23.850  18.346   1.913  1.00  0.60           H  
ATOM    735 2HB  LEU A  47      22.659  19.608   1.611  1.00  0.60           H  
ATOM    736  HG  LEU A  47      25.521  19.515   0.551  1.00  0.60           H  
ATOM    737 1HD1 LEU A  47      24.343  19.227  -1.598  1.00  0.60           H  
ATOM    738 2HD1 LEU A  47      23.940  17.947  -0.458  1.00  0.60           H  
ATOM    739 3HD1 LEU A  47      22.793  19.252  -0.759  1.00  0.60           H  
ATOM    740 1HD2 LEU A  47      24.922  21.514  -0.731  1.00  0.60           H  
ATOM    741 2HD2 LEU A  47      23.346  21.587   0.095  1.00  0.60           H  
ATOM    742 3HD2 LEU A  47      24.845  21.837   1.014  1.00  0.60           H  
ATOM    743  N   ASP A  48      23.231  18.565   4.765  1.00  0.61           N  
ATOM    744  CA  ASP A  48      22.279  18.054   5.769  1.00  0.61           C  
ATOM    745  C   ASP A  48      20.843  18.098   5.251  1.00  0.61           C  
ATOM    746  O   ASP A  48      19.923  18.507   5.965  1.00  0.61           O  
ATOM    747  CB  ASP A  48      22.357  18.843   7.086  1.00  0.61           C  
ATOM    748  CG  ASP A  48      23.693  18.704   7.828  1.00  0.61           C  
ATOM    749  OD1 ASP A  48      24.249  17.633   7.828  1.00  0.61           O  
ATOM    750  OD2 ASP A  48      24.132  19.675   8.401  1.00  0.61           O  
ATOM    751  H   ASP A  48      23.957  17.925   4.454  1.00  0.61           H  
ATOM    752  HA  ASP A  48      22.531  17.013   5.972  1.00  0.61           H  
ATOM    753 1HB  ASP A  48      22.176  19.900   6.895  1.00  0.61           H  
ATOM    754 2HB  ASP A  48      21.562  18.501   7.749  1.00  0.61           H  
ATOM    755  N   ALA A  49      20.661  17.682   4.003  1.00  0.61           N  
ATOM    756  CA  ALA A  49      19.335  17.719   3.385  1.00  0.61           C  
ATOM    757  C   ALA A  49      18.784  16.325   3.130  1.00  0.61           C  
ATOM    758  O   ALA A  49      19.518  15.413   2.774  1.00  0.61           O  
ATOM    759  CB  ALA A  49      19.414  18.502   2.093  1.00  0.61           C  
ATOM    760  H   ALA A  49      21.480  17.328   3.504  1.00  0.61           H  
ATOM    761  HA  ALA A  49      18.651  18.224   4.066  1.00  0.61           H  
ATOM    762 1HB  ALA A  49      18.427  18.558   1.635  1.00  0.61           H  
ATOM    763 2HB  ALA A  49      19.781  19.508   2.302  1.00  0.61           H  
ATOM    764 3HB  ALA A  49      20.102  18.001   1.435  1.00  0.61           H  
ATOM    765  N   ASP A  50      17.477  16.151   3.288  1.00  0.61           N  
ATOM    766  CA  ASP A  50      16.866  14.840   3.057  1.00  0.61           C  
ATOM    767  C   ASP A  50      17.069  14.355   1.630  1.00  0.61           C  
ATOM    768  O   ASP A  50      16.937  15.131   0.684  1.00  0.61           O  
ATOM    769  CB  ASP A  50      15.365  14.882   3.347  1.00  0.61           C  
ATOM    770  CG  ASP A  50      14.992  15.019   4.850  1.00  0.61           C  
ATOM    771  OD1 ASP A  50      15.852  14.897   5.721  1.00  0.61           O  
ATOM    772  OD2 ASP A  50      13.843  15.243   5.116  1.00  0.61           O  
ATOM    773  H   ASP A  50      16.899  16.930   3.576  1.00  0.61           H  
ATOM    774  HA  ASP A  50      17.332  14.115   3.720  1.00  0.61           H  
ATOM    775 1HB  ASP A  50      14.917  15.713   2.802  1.00  0.61           H  
ATOM    776 2HB  ASP A  50      14.910  13.965   2.960  1.00  0.61           H  
ATOM    777  N   ILE A  51      17.325  13.064   1.454  1.00  0.60           N  
ATOM    778  CA  ILE A  51      17.470  12.543   0.103  1.00  0.60           C  
ATOM    779  C   ILE A  51      16.175  12.300  -0.636  1.00  0.60           C  
ATOM    780  O   ILE A  51      15.235  11.679  -0.135  1.00  0.60           O  
ATOM    781  CB  ILE A  51      18.329  11.285   0.079  1.00  0.60           C  
ATOM    782  CG1 ILE A  51      19.596  11.654   0.463  1.00  0.60           C  
ATOM    783  CG2 ILE A  51      18.376  10.660  -1.298  1.00  0.60           C  
ATOM    784  CD1 ILE A  51      20.439  10.592   0.706  1.00  0.60           C  
ATOM    785  H   ILE A  51      17.464  12.436   2.251  1.00  0.60           H  
ATOM    786  HA  ILE A  51      18.023  13.290  -0.467  1.00  0.60           H  
ATOM    787  HB  ILE A  51      17.948  10.565   0.805  1.00  0.60           H  
ATOM    788 1HG1 ILE A  51      20.014  12.236  -0.334  1.00  0.60           H  
ATOM    789 2HG1 ILE A  51      19.530  12.264   1.354  1.00  0.60           H  
ATOM    790 1HG2 ILE A  51      19.017   9.779  -1.286  1.00  0.60           H  
ATOM    791 2HG2 ILE A  51      17.387  10.374  -1.581  1.00  0.60           H  
ATOM    792 3HG2 ILE A  51      18.767  11.384  -2.005  1.00  0.60           H  
ATOM    793 1HD1 ILE A  51      21.365  11.019   0.979  1.00  0.60           H  
ATOM    794 2HD1 ILE A  51      20.044   9.989   1.515  1.00  0.60           H  
ATOM    795 3HD1 ILE A  51      20.545   9.988  -0.187  1.00  0.60           H  
ATOM    796  N   SER A  52      16.168  12.800  -1.856  1.00  0.59           N  
ATOM    797  CA  SER A  52      15.080  12.685  -2.794  1.00  0.59           C  
ATOM    798  C   SER A  52      15.691  12.604  -4.174  1.00  0.59           C  
ATOM    799  O   SER A  52      16.831  13.037  -4.379  1.00  0.59           O  
ATOM    800  CB  SER A  52      14.155  13.889  -2.689  1.00  0.59           C  
ATOM    801  OG  SER A  52      14.816  15.091  -3.062  1.00  0.59           O  
ATOM    802  H   SER A  52      16.994  13.300  -2.146  1.00  0.59           H  
ATOM    803  HA  SER A  52      14.519  11.772  -2.592  1.00  0.59           H  
ATOM    804 1HB  SER A  52      13.282  13.740  -3.329  1.00  0.59           H  
ATOM    805 2HB  SER A  52      13.799  13.974  -1.663  1.00  0.59           H  
ATOM    806  HG  SER A  52      14.259  15.805  -2.724  1.00  0.59           H  
ATOM    807  N   GLY A  53      14.930  12.089  -5.130  1.00  0.58           N  
ATOM    808  CA  GLY A  53      15.408  12.004  -6.502  1.00  0.58           C  
ATOM    809  C   GLY A  53      15.800  13.386  -6.975  1.00  0.58           C  
ATOM    810  O   GLY A  53      16.913  13.605  -7.454  1.00  0.58           O  
ATOM    811  H   GLY A  53      14.002  11.757  -4.906  1.00  0.58           H  
ATOM    812 1HA  GLY A  53      16.263  11.332  -6.556  1.00  0.58           H  
ATOM    813 2HA  GLY A  53      14.628  11.597  -7.142  1.00  0.58           H  
ATOM    814  N   GLU A  54      14.882  14.333  -6.819  1.00  0.57           N  
ATOM    815  CA  GLU A  54      15.105  15.694  -7.267  1.00  0.57           C  
ATOM    816  C   GLU A  54      16.316  16.370  -6.624  1.00  0.57           C  
ATOM    817  O   GLU A  54      17.056  17.059  -7.318  1.00  0.57           O  
ATOM    818  CB  GLU A  54      13.846  16.510  -7.014  1.00  0.57           C  
ATOM    819  CG  GLU A  54      12.667  16.068  -7.868  1.00  0.57           C  
ATOM    820  CD  GLU A  54      11.950  14.846  -7.317  1.00  0.57           C  
ATOM    821  OE1 GLU A  54      12.312  14.369  -6.271  1.00  0.57           O  
ATOM    822  OE2 GLU A  54      11.047  14.372  -7.974  1.00  0.57           O  
ATOM    823  H   GLU A  54      14.001  14.093  -6.392  1.00  0.57           H  
ATOM    824  HA  GLU A  54      15.275  15.667  -8.343  1.00  0.57           H  
ATOM    825 1HB  GLU A  54      13.563  16.426  -5.964  1.00  0.57           H  
ATOM    826 2HB  GLU A  54      14.044  17.562  -7.221  1.00  0.57           H  
ATOM    827 1HG  GLU A  54      11.955  16.889  -7.940  1.00  0.57           H  
ATOM    828 2HG  GLU A  54      13.028  15.846  -8.872  1.00  0.57           H  
ATOM    829  N   LEU A  55      16.587  16.144  -5.331  1.00  0.56           N  
ATOM    830  CA  LEU A  55      17.779  16.774  -4.758  1.00  0.56           C  
ATOM    831  C   LEU A  55      19.043  16.230  -5.399  1.00  0.56           C  
ATOM    832  O   LEU A  55      19.921  16.993  -5.803  1.00  0.56           O  
ATOM    833  CB  LEU A  55      17.855  16.599  -3.245  1.00  0.56           C  
ATOM    834  CG  LEU A  55      19.110  17.167  -2.581  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      19.212  18.652  -2.840  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      19.049  16.899  -1.096  1.00  0.56           C  
ATOM    837  H   LEU A  55      15.975  15.575  -4.741  1.00  0.56           H  
ATOM    838  HA  LEU A  55      17.730  17.841  -4.966  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      16.989  17.077  -2.793  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      17.810  15.530  -3.019  1.00  0.56           H  
ATOM    841  HG  LEU A  55      19.986  16.686  -3.005  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      20.116  19.041  -2.368  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      19.259  18.830  -3.916  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      18.340  19.153  -2.425  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      19.943  17.292  -0.640  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      18.171  17.382  -0.668  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      18.985  15.823  -0.915  1.00  0.56           H  
ATOM    848  N   LEU A  56      19.144  14.910  -5.514  1.00  0.56           N  
ATOM    849  CA  LEU A  56      20.341  14.318  -6.095  1.00  0.56           C  
ATOM    850  C   LEU A  56      20.511  14.790  -7.538  1.00  0.56           C  
ATOM    851  O   LEU A  56      21.614  15.150  -7.963  1.00  0.56           O  
ATOM    852  CB  LEU A  56      20.189  12.807  -6.051  1.00  0.56           C  
ATOM    853  CG  LEU A  56      20.252  12.159  -4.674  1.00  0.56           C  
ATOM    854  CD1 LEU A  56      19.756  10.735  -4.796  1.00  0.56           C  
ATOM    855  CD2 LEU A  56      21.716  12.174  -4.167  1.00  0.56           C  
ATOM    856  H   LEU A  56      18.380  14.308  -5.191  1.00  0.56           H  
ATOM    857  HA  LEU A  56      21.207  14.624  -5.514  1.00  0.56           H  
ATOM    858 1HB  LEU A  56      19.212  12.572  -6.463  1.00  0.56           H  
ATOM    859 2HB  LEU A  56      20.952  12.356  -6.682  1.00  0.56           H  
ATOM    860  HG  LEU A  56      19.608  12.701  -3.979  1.00  0.56           H  
ATOM    861 1HD1 LEU A  56      19.787  10.255  -3.834  1.00  0.56           H  
ATOM    862 2HD1 LEU A  56      18.723  10.741  -5.159  1.00  0.56           H  
ATOM    863 3HD1 LEU A  56      20.382  10.202  -5.497  1.00  0.56           H  
ATOM    864 1HD2 LEU A  56      21.768  11.702  -3.182  1.00  0.56           H  
ATOM    865 2HD2 LEU A  56      22.348  11.626  -4.864  1.00  0.56           H  
ATOM    866 3HD2 LEU A  56      22.068  13.202  -4.099  1.00  0.56           H  
ATOM    867  N   ILE A  57      19.401  14.870  -8.267  1.00  0.56           N  
ATOM    868  CA  ILE A  57      19.441  15.341  -9.634  1.00  0.56           C  
ATOM    869  C   ILE A  57      19.904  16.772  -9.707  1.00  0.56           C  
ATOM    870  O   ILE A  57      20.794  17.082 -10.494  1.00  0.56           O  
ATOM    871  CB  ILE A  57      18.063  15.234 -10.288  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      17.716  13.772 -10.480  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      18.045  15.993 -11.568  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      16.254  13.517 -10.816  1.00  0.56           C  
ATOM    875  H   ILE A  57      18.509  14.569  -7.872  1.00  0.56           H  
ATOM    876  HA  ILE A  57      20.141  14.721 -10.192  1.00  0.56           H  
ATOM    877  HB  ILE A  57      17.315  15.649  -9.620  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      18.330  13.374 -11.287  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      17.974  13.248  -9.577  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      17.062  15.916 -12.028  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      18.273  17.040 -11.378  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      18.795  15.576 -12.218  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      16.083  12.448 -10.940  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      15.628  13.887 -10.007  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      15.998  14.032 -11.734  1.00  0.56           H  
ATOM    886  N   ASN A  58      19.339  17.640  -8.864  1.00  0.56           N  
ATOM    887  CA  ASN A  58      19.696  19.048  -8.872  1.00  0.56           C  
ATOM    888  C   ASN A  58      21.167  19.242  -8.559  1.00  0.56           C  
ATOM    889  O   ASN A  58      21.854  19.993  -9.251  1.00  0.56           O  
ATOM    890  CB  ASN A  58      18.845  19.802  -7.870  1.00  0.56           C  
ATOM    891  CG  ASN A  58      17.418  19.962  -8.329  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      17.109  19.856  -9.524  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      16.535  20.212  -7.395  1.00  0.56           N  
ATOM    894  H   ASN A  58      18.616  17.322  -8.224  1.00  0.56           H  
ATOM    895  HA  ASN A  58      19.507  19.449  -9.865  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      18.849  19.262  -6.920  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      19.276  20.785  -7.691  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      15.571  20.321  -7.635  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      16.824  20.286  -6.443  1.00  0.56           H  
ATOM    900  N   ILE A  59      21.689  18.469  -7.606  1.00  0.57           N  
ATOM    901  CA  ILE A  59      23.092  18.564  -7.233  1.00  0.57           C  
ATOM    902  C   ILE A  59      23.992  18.260  -8.406  1.00  0.57           C  
ATOM    903  O   ILE A  59      24.988  18.940  -8.625  1.00  0.57           O  
ATOM    904  CB  ILE A  59      23.457  17.620  -6.076  1.00  0.57           C  
ATOM    905  CG1 ILE A  59      22.810  18.086  -4.766  1.00  0.57           C  
ATOM    906  CG2 ILE A  59      24.957  17.550  -5.935  1.00  0.57           C  
ATOM    907  CD1 ILE A  59      22.893  17.059  -3.681  1.00  0.57           C  
ATOM    908  H   ILE A  59      21.078  17.838  -7.084  1.00  0.57           H  
ATOM    909  HA  ILE A  59      23.293  19.584  -6.911  1.00  0.57           H  
ATOM    910  HB  ILE A  59      23.070  16.621  -6.291  1.00  0.57           H  
ATOM    911 1HG1 ILE A  59      23.311  18.986  -4.424  1.00  0.57           H  
ATOM    912 2HG1 ILE A  59      21.768  18.323  -4.946  1.00  0.57           H  
ATOM    913 1HG2 ILE A  59      25.204  16.890  -5.133  1.00  0.57           H  
ATOM    914 2HG2 ILE A  59      25.407  17.187  -6.860  1.00  0.57           H  
ATOM    915 3HG2 ILE A  59      25.335  18.527  -5.715  1.00  0.57           H  
ATOM    916 1HD1 ILE A  59      22.420  17.444  -2.782  1.00  0.57           H  
ATOM    917 2HD1 ILE A  59      22.376  16.159  -4.007  1.00  0.57           H  
ATOM    918 3HD1 ILE A  59      23.937  16.826  -3.471  1.00  0.57           H  
ATOM    919  N   PHE A  60      23.651  17.248  -9.185  1.00  0.59           N  
ATOM    920  CA  PHE A  60      24.527  16.904 -10.282  1.00  0.59           C  
ATOM    921  C   PHE A  60      24.234  17.579 -11.621  1.00  0.59           C  
ATOM    922  O   PHE A  60      24.899  17.257 -12.602  1.00  0.59           O  
ATOM    923  CB  PHE A  60      24.540  15.405 -10.486  1.00  0.59           C  
ATOM    924  CG  PHE A  60      25.188  14.644  -9.351  1.00  0.59           C  
ATOM    925  CD1 PHE A  60      24.432  13.845  -8.504  1.00  0.59           C  
ATOM    926  CD2 PHE A  60      26.554  14.745  -9.117  1.00  0.59           C  
ATOM    927  CE1 PHE A  60      25.017  13.153  -7.469  1.00  0.59           C  
ATOM    928  CE2 PHE A  60      27.145  14.051  -8.076  1.00  0.59           C  
ATOM    929  CZ  PHE A  60      26.374  13.249  -7.259  1.00  0.59           C  
ATOM    930  H   PHE A  60      22.815  16.692  -8.982  1.00  0.59           H  
ATOM    931  HA  PHE A  60      25.535  17.189  -9.990  1.00  0.59           H  
ATOM    932 1HB  PHE A  60      23.511  15.063 -10.578  1.00  0.59           H  
ATOM    933 2HB  PHE A  60      25.062  15.152 -11.411  1.00  0.59           H  
ATOM    934  HD1 PHE A  60      23.365  13.761  -8.676  1.00  0.59           H  
ATOM    935  HD2 PHE A  60      27.168  15.382  -9.768  1.00  0.59           H  
ATOM    936  HE1 PHE A  60      24.405  12.529  -6.823  1.00  0.59           H  
ATOM    937  HE2 PHE A  60      28.226  14.141  -7.904  1.00  0.59           H  
ATOM    938  HZ  PHE A  60      26.839  12.699  -6.442  1.00  0.59           H  
ATOM    939  N   ILE A  61      23.334  18.558 -11.699  1.00  0.62           N  
ATOM    940  CA  ILE A  61      23.136  19.164 -13.015  1.00  0.62           C  
ATOM    941  C   ILE A  61      24.420  19.920 -13.419  1.00  0.62           C  
ATOM    942  O   ILE A  61      24.887  20.765 -12.655  1.00  0.62           O  
ATOM    943  CB  ILE A  61      21.920  20.123 -13.046  1.00  0.62           C  
ATOM    944  CG1 ILE A  61      20.669  19.372 -12.770  1.00  0.62           C  
ATOM    945  CG2 ILE A  61      21.827  20.911 -14.346  1.00  0.62           C  
ATOM    946  CD1 ILE A  61      20.409  18.238 -13.727  1.00  0.62           C  
ATOM    947  H   ILE A  61      22.801  18.868 -10.879  1.00  0.62           H  
ATOM    948  HA  ILE A  61      22.902  18.364 -13.698  1.00  0.62           H  
ATOM    949  HB  ILE A  61      22.027  20.807 -12.225  1.00  0.62           H  
ATOM    950 1HG1 ILE A  61      20.726  19.001 -11.784  1.00  0.62           H  
ATOM    951 2HG1 ILE A  61      19.829  20.061 -12.825  1.00  0.62           H  
ATOM    952 1HG2 ILE A  61      20.975  21.588 -14.293  1.00  0.62           H  
ATOM    953 2HG2 ILE A  61      22.721  21.479 -14.486  1.00  0.62           H  
ATOM    954 3HG2 ILE A  61      21.687  20.233 -15.178  1.00  0.62           H  
ATOM    955 1HD1 ILE A  61      19.480  17.750 -13.453  1.00  0.62           H  
ATOM    956 2HD1 ILE A  61      20.332  18.618 -14.745  1.00  0.62           H  
ATOM    957 3HD1 ILE A  61      21.227  17.523 -13.663  1.00  0.62           H  
ATOM    958  N   PRO A  62      24.987  19.689 -14.629  1.00  0.64           N  
ATOM    959  CA  PRO A  62      26.228  20.268 -15.156  1.00  0.64           C  
ATOM    960  C   PRO A  62      26.378  21.779 -15.021  1.00  0.64           C  
ATOM    961  O   PRO A  62      27.494  22.291 -14.967  1.00  0.64           O  
ATOM    962  CB  PRO A  62      26.162  19.875 -16.636  1.00  0.64           C  
ATOM    963  CG  PRO A  62      25.398  18.577 -16.645  1.00  0.64           C  
ATOM    964  CD  PRO A  62      24.359  18.720 -15.578  1.00  0.64           C  
ATOM    965  HA  PRO A  62      27.078  19.767 -14.680  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      25.668  20.674 -17.213  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      27.180  19.773 -17.038  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      24.959  18.399 -17.638  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      26.083  17.737 -16.446  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      23.430  19.092 -16.001  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      24.259  17.735 -15.130  1.00  0.64           H  
ATOM    972  N   ASN A  63      25.268  22.496 -14.981  1.00  0.67           N  
ATOM    973  CA  ASN A  63      25.301  23.946 -14.900  1.00  0.67           C  
ATOM    974  C   ASN A  63      25.245  24.489 -13.468  1.00  0.67           C  
ATOM    975  O   ASN A  63      25.139  25.703 -13.274  1.00  0.67           O  
ATOM    976  CB  ASN A  63      24.147  24.506 -15.701  1.00  0.67           C  
ATOM    977  CG  ASN A  63      24.304  24.255 -17.172  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      25.411  24.319 -17.717  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      23.210  23.962 -17.829  1.00  0.67           N  
ATOM    980  H   ASN A  63      24.377  22.035 -15.014  1.00  0.67           H  
ATOM    981  HA  ASN A  63      26.238  24.292 -15.338  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      23.215  24.053 -15.359  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      24.073  25.580 -15.530  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      23.250  23.784 -18.814  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      22.333  23.921 -17.350  1.00  0.67           H  
ATOM    986  N   THR A  64      25.326  23.614 -12.464  1.00  0.69           N  
ATOM    987  CA  THR A  64      25.267  24.082 -11.086  1.00  0.69           C  
ATOM    988  C   THR A  64      26.643  24.069 -10.403  1.00  0.69           C  
ATOM    989  O   THR A  64      27.469  23.197 -10.689  1.00  0.69           O  
ATOM    990  CB  THR A  64      24.338  23.184 -10.263  1.00  0.69           C  
ATOM    991  OG1 THR A  64      24.887  21.874 -10.219  1.00  0.69           O  
ATOM    992  CG2 THR A  64      22.986  23.145 -10.911  1.00  0.69           C  
ATOM    993  H   THR A  64      25.397  22.614 -12.656  1.00  0.69           H  
ATOM    994  HA  THR A  64      24.846  25.075 -11.112  1.00  0.69           H  
ATOM    995  HB  THR A  64      24.241  23.557  -9.252  1.00  0.69           H  
ATOM    996  HG1 THR A  64      24.936  21.505 -11.128  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      22.325  22.490 -10.339  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      22.568  24.149 -10.943  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      23.093  22.767 -11.921  1.00  0.69           H  
ATOM   1000  N   PRO A  65      26.865  24.930  -9.383  1.00  0.69           N  
ATOM   1001  CA  PRO A  65      28.049  24.980  -8.533  1.00  0.69           C  
ATOM   1002  C   PRO A  65      28.356  23.675  -7.812  1.00  0.69           C  
ATOM   1003  O   PRO A  65      29.491  23.461  -7.387  1.00  0.69           O  
ATOM   1004  CB  PRO A  65      27.680  26.061  -7.507  1.00  0.69           C  
ATOM   1005  CG  PRO A  65      26.695  26.947  -8.212  1.00  0.69           C  
ATOM   1006  CD  PRO A  65      25.898  26.031  -9.103  1.00  0.69           C  
ATOM   1007  HA  PRO A  65      28.910  25.296  -9.138  1.00  0.69           H  
ATOM   1008 1HB  PRO A  65      27.260  25.588  -6.604  1.00  0.69           H  
ATOM   1009 2HB  PRO A  65      28.585  26.599  -7.191  1.00  0.69           H  
ATOM   1010 1HG  PRO A  65      26.067  27.472  -7.475  1.00  0.69           H  
ATOM   1011 2HG  PRO A  65      27.229  27.724  -8.779  1.00  0.69           H  
ATOM   1012 1HD  PRO A  65      24.999  25.670  -8.589  1.00  0.69           H  
ATOM   1013 2HD  PRO A  65      25.674  26.620 -10.002  1.00  0.69           H  
ATOM   1014  N   LEU A  66      27.356  22.810  -7.645  1.00  0.69           N  
ATOM   1015  CA  LEU A  66      27.594  21.565  -6.942  1.00  0.69           C  
ATOM   1016  C   LEU A  66      27.855  20.337  -7.828  1.00  0.69           C  
ATOM   1017  O   LEU A  66      27.977  19.229  -7.310  1.00  0.69           O  
ATOM   1018  CB  LEU A  66      26.442  21.214  -6.007  1.00  0.69           C  
ATOM   1019  CG  LEU A  66      26.114  22.168  -4.855  1.00  0.69           C  
ATOM   1020  CD1 LEU A  66      24.897  21.615  -4.100  1.00  0.69           C  
ATOM   1021  CD2 LEU A  66      27.311  22.284  -3.930  1.00  0.69           C  
ATOM   1022  H   LEU A  66      26.434  22.998  -8.008  1.00  0.69           H  
ATOM   1023  HA  LEU A  66      28.463  21.733  -6.330  1.00  0.69           H  
ATOM   1024 1HB  LEU A  66      25.540  21.074  -6.609  1.00  0.69           H  
ATOM   1025 2HB  LEU A  66      26.691  20.271  -5.552  1.00  0.69           H  
ATOM   1026  HG  LEU A  66      25.860  23.153  -5.250  1.00  0.69           H  
ATOM   1027 1HD1 LEU A  66      24.641  22.281  -3.277  1.00  0.69           H  
ATOM   1028 2HD1 LEU A  66      24.050  21.538  -4.782  1.00  0.69           H  
ATOM   1029 3HD1 LEU A  66      25.136  20.627  -3.707  1.00  0.69           H  
ATOM   1030 1HD2 LEU A  66      27.077  22.956  -3.106  1.00  0.69           H  
ATOM   1031 2HD2 LEU A  66      27.563  21.304  -3.530  1.00  0.69           H  
ATOM   1032 3HD2 LEU A  66      28.159  22.677  -4.492  1.00  0.69           H  
ATOM   1033  N   HIS A  67      27.940  20.503  -9.150  1.00  0.68           N  
ATOM   1034  CA  HIS A  67      28.156  19.328 -10.011  1.00  0.68           C  
ATOM   1035  C   HIS A  67      29.457  18.567  -9.723  1.00  0.68           C  
ATOM   1036  O   HIS A  67      29.456  17.343  -9.597  1.00  0.68           O  
ATOM   1037  CB  HIS A  67      28.134  19.731 -11.492  1.00  0.68           C  
ATOM   1038  CG  HIS A  67      28.464  18.596 -12.495  1.00  0.68           C  
ATOM   1039  ND1 HIS A  67      27.580  17.576 -12.822  1.00  0.68           N  
ATOM   1040  CD2 HIS A  67      29.578  18.372 -13.236  1.00  0.68           C  
ATOM   1041  CE1 HIS A  67      28.135  16.779 -13.715  1.00  0.68           C  
ATOM   1042  NE2 HIS A  67      29.348  17.238 -13.995  1.00  0.68           N  
ATOM   1043  H   HIS A  67      27.831  21.429  -9.570  1.00  0.68           H  
ATOM   1044  HA  HIS A  67      27.336  18.633  -9.852  1.00  0.68           H  
ATOM   1045 1HB  HIS A  67      27.147  20.117 -11.736  1.00  0.68           H  
ATOM   1046 2HB  HIS A  67      28.840  20.545 -11.656  1.00  0.68           H  
ATOM   1047  HD1 HIS A  67      26.640  17.427 -12.497  1.00  0.68           H  
ATOM   1048  HD2 HIS A  67      30.528  18.907 -13.321  1.00  0.68           H  
ATOM   1049  HE1 HIS A  67      27.583  15.912 -14.089  1.00  0.68           H  
ATOM   1050  N   ASP A  68      30.578  19.279  -9.692  1.00  0.66           N  
ATOM   1051  CA  ASP A  68      31.882  18.652  -9.479  1.00  0.66           C  
ATOM   1052  C   ASP A  68      32.017  17.991  -8.105  1.00  0.66           C  
ATOM   1053  O   ASP A  68      31.533  18.519  -7.109  1.00  0.66           O  
ATOM   1054  CB  ASP A  68      32.998  19.680  -9.653  1.00  0.66           C  
ATOM   1055  CG  ASP A  68      33.193  20.117 -11.100  1.00  0.66           C  
ATOM   1056  OD1 ASP A  68      32.620  19.507 -11.971  1.00  0.66           O  
ATOM   1057  OD2 ASP A  68      33.910  21.060 -11.319  1.00  0.66           O  
ATOM   1058  H   ASP A  68      30.517  20.281  -9.799  1.00  0.66           H  
ATOM   1059  HA  ASP A  68      32.008  17.878 -10.236  1.00  0.66           H  
ATOM   1060 1HB  ASP A  68      32.773  20.560  -9.048  1.00  0.66           H  
ATOM   1061 2HB  ASP A  68      33.935  19.261  -9.284  1.00  0.66           H  
ATOM   1062  N   GLY A  69      32.759  16.884  -8.044  1.00  0.65           N  
ATOM   1063  CA  GLY A  69      33.038  16.192  -6.779  1.00  0.65           C  
ATOM   1064  C   GLY A  69      31.949  15.180  -6.421  1.00  0.65           C  
ATOM   1065  O   GLY A  69      31.060  14.913  -7.228  1.00  0.65           O  
ATOM   1066  H   GLY A  69      33.128  16.502  -8.903  1.00  0.65           H  
ATOM   1067 1HA  GLY A  69      33.994  15.674  -6.859  1.00  0.65           H  
ATOM   1068 2HA  GLY A  69      33.153  16.919  -5.979  1.00  0.65           H  
ATOM   1069  N   ALA A  70      32.058  14.581  -5.233  1.00  0.64           N  
ATOM   1070  CA  ALA A  70      31.139  13.521  -4.798  1.00  0.64           C  
ATOM   1071  C   ALA A  70      30.087  13.963  -3.793  1.00  0.64           C  
ATOM   1072  O   ALA A  70      30.257  14.953  -3.074  1.00  0.64           O  
ATOM   1073  CB  ALA A  70      31.920  12.402  -4.175  1.00  0.64           C  
ATOM   1074  H   ALA A  70      32.826  14.847  -4.610  1.00  0.64           H  
ATOM   1075  HA  ALA A  70      30.620  13.145  -5.682  1.00  0.64           H  
ATOM   1076 1HB  ALA A  70      31.235  11.603  -3.891  1.00  0.64           H  
ATOM   1077 2HB  ALA A  70      32.650  12.045  -4.891  1.00  0.64           H  
ATOM   1078 3HB  ALA A  70      32.432  12.770  -3.289  1.00  0.64           H  
ATOM   1079  N   VAL A  71      29.017  13.185  -3.712  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      27.982  13.377  -2.699  1.00  0.65           C  
ATOM   1081  C   VAL A  71      28.050  12.268  -1.656  1.00  0.65           C  
ATOM   1082  O   VAL A  71      28.172  11.095  -2.019  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      26.600  13.408  -3.372  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      25.536  13.475  -2.396  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      26.508  14.621  -4.227  1.00  0.65           C  
ATOM   1086  H   VAL A  71      28.916  12.411  -4.375  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.151  14.327  -2.199  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      26.482  12.520  -3.959  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      24.575  13.510  -2.901  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.569  12.609  -1.735  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      25.700  14.377  -1.844  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      25.533  14.636  -4.712  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      26.619  15.506  -3.607  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      27.291  14.612  -4.976  1.00  0.65           H  
ATOM   1095  N   ILE A  72      28.038  12.644  -0.374  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      28.091  11.648   0.694  1.00  0.67           C  
ATOM   1097  C   ILE A  72      26.834  11.664   1.548  1.00  0.67           C  
ATOM   1098  O   ILE A  72      26.378  12.714   2.032  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      29.345  11.744   1.582  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      30.615  11.517   0.759  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      29.222  10.747   2.682  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      31.880  11.823   1.520  1.00  0.67           C  
ATOM   1103  H   ILE A  72      27.948  13.636  -0.150  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      28.141  10.667   0.229  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      29.429  12.663   2.014  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      30.648  10.487   0.444  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      30.588  12.151  -0.127  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      30.100  10.789   3.311  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      28.343  10.956   3.287  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      29.126   9.765   2.239  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      32.735  11.640   0.883  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      31.879  12.866   1.833  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      31.940  11.187   2.395  1.00  0.67           H  
ATOM   1114  N   VAL A  73      26.291  10.462   1.702  1.00  0.68           N  
ATOM   1115  CA  VAL A  73      25.061  10.174   2.405  1.00  0.68           C  
ATOM   1116  C   VAL A  73      25.195   9.384   3.703  1.00  0.68           C  
ATOM   1117  O   VAL A  73      25.928   8.387   3.787  1.00  0.68           O  
ATOM   1118  CB  VAL A  73      24.154   9.399   1.453  1.00  0.68           C  
ATOM   1119  CG1 VAL A  73      22.862   8.965   2.167  1.00  0.68           C  
ATOM   1120  CG2 VAL A  73      23.943  10.265   0.208  1.00  0.68           C  
ATOM   1121  H   VAL A  73      26.765   9.677   1.253  1.00  0.68           H  
ATOM   1122  HA  VAL A  73      24.591  11.124   2.637  1.00  0.68           H  
ATOM   1123  HB  VAL A  73      24.641   8.509   1.162  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  73      22.234   8.400   1.480  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  73      23.112   8.331   3.011  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  73      22.334   9.828   2.533  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  73      23.329   9.750  -0.510  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  73      23.477  11.182   0.497  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  73      24.907  10.486  -0.246  1.00  0.68           H  
ATOM   1130  N   GLU A  74      24.474   9.864   4.720  1.00  0.70           N  
ATOM   1131  CA  GLU A  74      24.393   9.212   6.024  1.00  0.70           C  
ATOM   1132  C   GLU A  74      23.031   9.553   6.630  1.00  0.70           C  
ATOM   1133  O   GLU A  74      22.526  10.651   6.432  1.00  0.70           O  
ATOM   1134  CB  GLU A  74      25.489   9.752   6.946  1.00  0.70           C  
ATOM   1135  CG  GLU A  74      25.242  11.202   7.373  1.00  0.70           C  
ATOM   1136  CD  GLU A  74      26.376  11.846   8.178  1.00  0.70           C  
ATOM   1137  OE1 GLU A  74      27.410  11.254   8.314  1.00  0.70           O  
ATOM   1138  OE2 GLU A  74      26.186  12.941   8.646  1.00  0.70           O  
ATOM   1139  H   GLU A  74      23.914  10.699   4.539  1.00  0.70           H  
ATOM   1140  HA  GLU A  74      24.485   8.132   5.903  1.00  0.70           H  
ATOM   1141 1HB  GLU A  74      25.555   9.134   7.843  1.00  0.70           H  
ATOM   1142 2HB  GLU A  74      26.456   9.700   6.439  1.00  0.70           H  
ATOM   1143 1HG  GLU A  74      25.032  11.784   6.488  1.00  0.70           H  
ATOM   1144 2HG  GLU A  74      24.340  11.215   7.983  1.00  0.70           H  
ATOM   1145  N   GLY A  75      22.401   8.641   7.365  1.00  0.70           N  
ATOM   1146  CA  GLY A  75      21.145   9.021   8.031  1.00  0.70           C  
ATOM   1147  C   GLY A  75      20.003   9.264   7.029  1.00  0.70           C  
ATOM   1148  O   GLY A  75      19.009   9.911   7.356  1.00  0.70           O  
ATOM   1149  H   GLY A  75      22.800   7.724   7.503  1.00  0.70           H  
ATOM   1150 1HA  GLY A  75      20.854   8.234   8.728  1.00  0.70           H  
ATOM   1151 2HA  GLY A  75      21.308   9.922   8.622  1.00  0.70           H  
ATOM   1152  N   ASN A  76      20.182   8.768   5.800  1.00  0.69           N  
ATOM   1153  CA  ASN A  76      19.296   8.976   4.648  1.00  0.69           C  
ATOM   1154  C   ASN A  76      19.214  10.459   4.238  1.00  0.69           C  
ATOM   1155  O   ASN A  76      18.254  10.879   3.572  1.00  0.69           O  
ATOM   1156  CB  ASN A  76      17.902   8.455   4.933  1.00  0.69           C  
ATOM   1157  CG  ASN A  76      17.919   6.996   5.325  1.00  0.69           C  
ATOM   1158  OD1 ASN A  76      18.944   6.325   5.163  1.00  0.69           O  
ATOM   1159  ND2 ASN A  76      16.817   6.500   5.825  1.00  0.69           N  
ATOM   1160  H   ASN A  76      21.019   8.228   5.653  1.00  0.69           H  
ATOM   1161  HA  ASN A  76      19.707   8.430   3.796  1.00  0.69           H  
ATOM   1162 1HB  ASN A  76      17.420   9.036   5.714  1.00  0.69           H  
ATOM   1163 2HB  ASN A  76      17.294   8.560   4.034  1.00  0.69           H  
ATOM   1164 1HD2 ASN A  76      16.778   5.528   6.093  1.00  0.69           H  
ATOM   1165 2HD2 ASN A  76      16.018   7.088   5.936  1.00  0.69           H  
ATOM   1166  N   LYS A  77      20.259  11.219   4.588  1.00  0.66           N  
ATOM   1167  CA  LYS A  77      20.401  12.631   4.259  1.00  0.66           C  
ATOM   1168  C   LYS A  77      21.708  12.866   3.516  1.00  0.66           C  
ATOM   1169  O   LYS A  77      22.675  12.116   3.682  1.00  0.66           O  
ATOM   1170  CB  LYS A  77      20.423  13.483   5.530  1.00  0.66           C  
ATOM   1171  CG  LYS A  77      19.148  13.455   6.375  1.00  0.66           C  
ATOM   1172  CD  LYS A  77      19.265  14.409   7.559  1.00  0.66           C  
ATOM   1173  CE  LYS A  77      18.090  14.264   8.535  1.00  0.66           C  
ATOM   1174  NZ  LYS A  77      16.776  14.630   7.917  1.00  0.66           N  
ATOM   1175  H   LYS A  77      20.993  10.813   5.164  1.00  0.66           H  
ATOM   1176  HA  LYS A  77      19.577  12.941   3.621  1.00  0.66           H  
ATOM   1177 1HB  LYS A  77      21.247  13.148   6.165  1.00  0.66           H  
ATOM   1178 2HB  LYS A  77      20.619  14.525   5.260  1.00  0.66           H  
ATOM   1179 1HG  LYS A  77      18.293  13.752   5.774  1.00  0.66           H  
ATOM   1180 2HG  LYS A  77      18.976  12.446   6.744  1.00  0.66           H  
ATOM   1181 1HD  LYS A  77      20.197  14.216   8.088  1.00  0.66           H  
ATOM   1182 2HD  LYS A  77      19.284  15.437   7.185  1.00  0.66           H  
ATOM   1183 1HE  LYS A  77      18.040  13.231   8.878  1.00  0.66           H  
ATOM   1184 2HE  LYS A  77      18.267  14.913   9.391  1.00  0.66           H  
ATOM   1185 1HZ  LYS A  77      16.034  14.527   8.578  1.00  0.66           H  
ATOM   1186 2HZ  LYS A  77      16.778  15.582   7.580  1.00  0.66           H  
ATOM   1187 3HZ  LYS A  77      16.570  14.033   7.105  1.00  0.66           H  
ATOM   1188  N   ILE A  78      21.784  13.929   2.736  1.00  0.63           N  
ATOM   1189  CA  ILE A  78      23.057  14.214   2.125  1.00  0.63           C  
ATOM   1190  C   ILE A  78      23.863  15.062   3.064  1.00  0.63           C  
ATOM   1191  O   ILE A  78      23.499  16.205   3.382  1.00  0.63           O  
ATOM   1192  CB  ILE A  78      22.934  14.914   0.784  1.00  0.63           C  
ATOM   1193  CG1 ILE A  78      22.181  14.050  -0.135  1.00  0.63           C  
ATOM   1194  CG2 ILE A  78      24.310  15.225   0.299  1.00  0.63           C  
ATOM   1195  CD1 ILE A  78      21.876  14.654  -1.425  1.00  0.63           C  
ATOM   1196  H   ILE A  78      20.985  14.530   2.598  1.00  0.63           H  
ATOM   1197  HA  ILE A  78      23.596  13.282   1.961  1.00  0.63           H  
ATOM   1198  HB  ILE A  78      22.365  15.838   0.889  1.00  0.63           H  
ATOM   1199 1HG1 ILE A  78      22.710  13.126  -0.297  1.00  0.63           H  
ATOM   1200 2HG1 ILE A  78      21.254  13.849   0.358  1.00  0.63           H  
ATOM   1201 1HG2 ILE A  78      24.258  15.715  -0.666  1.00  0.63           H  
ATOM   1202 2HG2 ILE A  78      24.803  15.876   1.007  1.00  0.63           H  
ATOM   1203 3HG2 ILE A  78      24.868  14.297   0.221  1.00  0.63           H  
ATOM   1204 1HD1 ILE A  78      21.270  13.977  -2.010  1.00  0.63           H  
ATOM   1205 2HD1 ILE A  78      21.350  15.557  -1.269  1.00  0.63           H  
ATOM   1206 3HD1 ILE A  78      22.801  14.862  -1.939  1.00  0.63           H  
ATOM   1207  N   ALA A  79      24.933  14.464   3.566  1.00  0.61           N  
ATOM   1208  CA  ALA A  79      25.774  15.115   4.539  1.00  0.61           C  
ATOM   1209  C   ALA A  79      26.492  16.254   3.887  1.00  0.61           C  
ATOM   1210  O   ALA A  79      26.585  17.354   4.430  1.00  0.61           O  
ATOM   1211  CB  ALA A  79      26.786  14.130   5.090  1.00  0.61           C  
ATOM   1212  H   ALA A  79      25.186  13.535   3.228  1.00  0.61           H  
ATOM   1213  HA  ALA A  79      25.149  15.503   5.345  1.00  0.61           H  
ATOM   1214 1HB  ALA A  79      27.416  14.626   5.827  1.00  0.61           H  
ATOM   1215 2HB  ALA A  79      26.278  13.315   5.554  1.00  0.61           H  
ATOM   1216 3HB  ALA A  79      27.407  13.748   4.282  1.00  0.61           H  
ATOM   1217  N   VAL A  80      26.989  15.957   2.698  1.00  0.60           N  
ATOM   1218  CA  VAL A  80      27.834  16.872   1.962  1.00  0.60           C  
ATOM   1219  C   VAL A  80      27.746  16.681   0.463  1.00  0.60           C  
ATOM   1220  O   VAL A  80      27.588  15.561  -0.035  1.00  0.60           O  
ATOM   1221  CB  VAL A  80      29.265  16.578   2.398  1.00  0.60           C  
ATOM   1222  CG1 VAL A  80      29.545  15.252   1.939  1.00  0.60           C  
ATOM   1223  CG2 VAL A  80      30.253  17.517   1.888  1.00  0.60           C  
ATOM   1224  H   VAL A  80      26.809  15.017   2.336  1.00  0.60           H  
ATOM   1225  HA  VAL A  80      27.549  17.892   2.203  1.00  0.60           H  
ATOM   1226  HB  VAL A  80      29.307  16.592   3.472  1.00  0.60           H  
ATOM   1227 1HG1 VAL A  80      30.507  14.944   2.235  1.00  0.60           H  
ATOM   1228 2HG1 VAL A  80      28.791  14.618   2.378  1.00  0.60           H  
ATOM   1229 3HG1 VAL A  80      29.482  15.220   0.853  1.00  0.60           H  
ATOM   1230 1HG2 VAL A  80      31.233  17.221   2.247  1.00  0.60           H  
ATOM   1231 2HG2 VAL A  80      30.265  17.522   0.811  1.00  0.60           H  
ATOM   1232 3HG2 VAL A  80      30.017  18.486   2.261  1.00  0.60           H  
ATOM   1233  N   SER A  81      27.948  17.764  -0.259  1.00  0.60           N  
ATOM   1234  CA  SER A  81      28.089  17.690  -1.696  1.00  0.60           C  
ATOM   1235  C   SER A  81      29.467  18.220  -2.088  1.00  0.60           C  
ATOM   1236  O   SER A  81      30.025  19.086  -1.423  1.00  0.60           O  
ATOM   1237  CB  SER A  81      26.982  18.431  -2.380  1.00  0.60           C  
ATOM   1238  OG  SER A  81      27.181  18.444  -3.758  1.00  0.60           O  
ATOM   1239  H   SER A  81      28.023  18.668   0.212  1.00  0.60           H  
ATOM   1240  HA  SER A  81      28.038  16.650  -2.003  1.00  0.60           H  
ATOM   1241 1HB  SER A  81      26.055  17.925  -2.166  1.00  0.60           H  
ATOM   1242 2HB  SER A  81      26.917  19.449  -1.996  1.00  0.60           H  
ATOM   1243  HG  SER A  81      28.052  18.844  -3.903  1.00  0.60           H  
ATOM   1244  N   CYS A  82      30.017  17.692  -3.169  1.00  0.61           N  
ATOM   1245  CA  CYS A  82      31.328  18.082  -3.701  1.00  0.61           C  
ATOM   1246  C   CYS A  82      32.506  17.723  -2.794  1.00  0.61           C  
ATOM   1247  O   CYS A  82      33.431  18.514  -2.608  1.00  0.61           O  
ATOM   1248  CB  CYS A  82      31.392  19.575  -3.951  1.00  0.61           C  
ATOM   1249  SG  CYS A  82      30.123  20.128  -4.956  1.00  0.61           S  
ATOM   1250  H   CYS A  82      29.515  16.955  -3.653  1.00  0.61           H  
ATOM   1251  HA  CYS A  82      31.448  17.575  -4.653  1.00  0.61           H  
ATOM   1252 1HB  CYS A  82      31.391  20.143  -3.031  1.00  0.61           H  
ATOM   1253 2HB  CYS A  82      32.328  19.800  -4.463  1.00  0.61           H  
ATOM   1254  HG  CYS A  82      30.463  19.363  -6.028  1.00  0.61           H  
ATOM   1255  N   ALA A  83      32.455  16.533  -2.216  1.00  0.62           N  
ATOM   1256  CA  ALA A  83      33.539  16.029  -1.379  1.00  0.62           C  
ATOM   1257  C   ALA A  83      34.664  15.547  -2.285  1.00  0.62           C  
ATOM   1258  O   ALA A  83      34.415  15.132  -3.429  1.00  0.62           O  
ATOM   1259  CB  ALA A  83      33.043  14.928  -0.460  1.00  0.62           C  
ATOM   1260  H   ALA A  83      31.648  15.947  -2.413  1.00  0.62           H  
ATOM   1261  HA  ALA A  83      33.928  16.846  -0.774  1.00  0.62           H  
ATOM   1262 1HB  ALA A  83      33.869  14.572   0.156  1.00  0.62           H  
ATOM   1263 2HB  ALA A  83      32.251  15.313   0.182  1.00  0.62           H  
ATOM   1264 3HB  ALA A  83      32.655  14.103  -1.056  1.00  0.62           H  
ATOM   1265  N   TYR A  84      35.899  15.568  -1.785  1.00  0.64           N  
ATOM   1266  CA  TYR A  84      37.030  15.100  -2.579  1.00  0.64           C  
ATOM   1267  C   TYR A  84      37.444  13.693  -2.182  1.00  0.64           C  
ATOM   1268  O   TYR A  84      37.937  13.457  -1.079  1.00  0.64           O  
ATOM   1269  CB  TYR A  84      38.186  16.078  -2.425  1.00  0.64           C  
ATOM   1270  CG  TYR A  84      37.830  17.429  -2.975  1.00  0.64           C  
ATOM   1271  CD1 TYR A  84      37.136  18.318  -2.172  1.00  0.64           C  
ATOM   1272  CD2 TYR A  84      38.182  17.787  -4.266  1.00  0.64           C  
ATOM   1273  CE1 TYR A  84      36.790  19.557  -2.648  1.00  0.64           C  
ATOM   1274  CE2 TYR A  84      37.836  19.037  -4.748  1.00  0.64           C  
ATOM   1275  CZ  TYR A  84      37.141  19.920  -3.940  1.00  0.64           C  
ATOM   1276  OH  TYR A  84      36.792  21.164  -4.412  1.00  0.64           O  
ATOM   1277  H   TYR A  84      36.065  15.916  -0.839  1.00  0.64           H  
ATOM   1278  HA  TYR A  84      36.733  15.074  -3.627  1.00  0.64           H  
ATOM   1279 1HB  TYR A  84      38.442  16.188  -1.369  1.00  0.64           H  
ATOM   1280 2HB  TYR A  84      39.064  15.705  -2.952  1.00  0.64           H  
ATOM   1281  HD1 TYR A  84      36.855  18.034  -1.160  1.00  0.64           H  
ATOM   1282  HD2 TYR A  84      38.728  17.087  -4.898  1.00  0.64           H  
ATOM   1283  HE1 TYR A  84      36.238  20.247  -2.007  1.00  0.64           H  
ATOM   1284  HE2 TYR A  84      38.110  19.326  -5.764  1.00  0.64           H  
ATOM   1285  HH  TYR A  84      36.275  21.619  -3.741  1.00  0.64           H  
ATOM   1286  N   LEU A  85      37.218  12.753  -3.082  1.00  0.67           N  
ATOM   1287  CA  LEU A  85      37.501  11.364  -2.786  1.00  0.67           C  
ATOM   1288  C   LEU A  85      38.862  10.942  -3.330  1.00  0.67           C  
ATOM   1289  O   LEU A  85      39.326  11.513  -4.317  1.00  0.67           O  
ATOM   1290  CB  LEU A  85      36.421  10.486  -3.381  1.00  0.67           C  
ATOM   1291  CG  LEU A  85      35.025  10.768  -2.904  1.00  0.67           C  
ATOM   1292  CD1 LEU A  85      34.110   9.764  -3.563  1.00  0.67           C  
ATOM   1293  CD2 LEU A  85      34.960  10.725  -1.383  1.00  0.67           C  
ATOM   1294  H   LEU A  85      36.818  13.008  -3.975  1.00  0.67           H  
ATOM   1295  HA  LEU A  85      37.474  11.260  -1.706  1.00  0.67           H  
ATOM   1296 1HB  LEU A  85      36.421  10.648  -4.456  1.00  0.67           H  
ATOM   1297 2HB  LEU A  85      36.637   9.436  -3.211  1.00  0.67           H  
ATOM   1298  HG  LEU A  85      34.724  11.763  -3.231  1.00  0.67           H  
ATOM   1299 1HD1 LEU A  85      33.085   9.947  -3.251  1.00  0.67           H  
ATOM   1300 2HD1 LEU A  85      34.194   9.860  -4.644  1.00  0.67           H  
ATOM   1301 3HD1 LEU A  85      34.390   8.767  -3.276  1.00  0.67           H  
ATOM   1302 1HD2 LEU A  85      33.944  10.937  -1.061  1.00  0.67           H  
ATOM   1303 2HD2 LEU A  85      35.249   9.758  -1.038  1.00  0.67           H  
ATOM   1304 3HD2 LEU A  85      35.637  11.473  -0.969  1.00  0.67           H  
ATOM   1305  N   PRO A  86      39.536   9.975  -2.691  1.00  0.71           N  
ATOM   1306  CA  PRO A  86      40.794   9.399  -3.106  1.00  0.71           C  
ATOM   1307  C   PRO A  86      40.622   8.530  -4.329  1.00  0.71           C  
ATOM   1308  O   PRO A  86      39.550   7.972  -4.546  1.00  0.71           O  
ATOM   1309  CB  PRO A  86      41.199   8.572  -1.879  1.00  0.71           C  
ATOM   1310  CG  PRO A  86      39.898   8.211  -1.215  1.00  0.71           C  
ATOM   1311  CD  PRO A  86      39.009   9.405  -1.441  1.00  0.71           C  
ATOM   1312  HA  PRO A  86      41.516  10.208  -3.302  1.00  0.71           H  
ATOM   1313 1HB  PRO A  86      41.765   7.682  -2.207  1.00  0.71           H  
ATOM   1314 2HB  PRO A  86      41.867   9.156  -1.232  1.00  0.71           H  
ATOM   1315 1HG  PRO A  86      39.492   7.295  -1.665  1.00  0.71           H  
ATOM   1316 2HG  PRO A  86      40.056   7.989  -0.150  1.00  0.71           H  
ATOM   1317 1HD  PRO A  86      37.988   9.051  -1.526  1.00  0.71           H  
ATOM   1318 2HD  PRO A  86      39.135  10.133  -0.659  1.00  0.71           H  
ATOM   1319  N   LEU A  87      41.686   8.373  -5.096  1.00  0.78           N  
ATOM   1320  CA  LEU A  87      41.669   7.448  -6.216  1.00  0.78           C  
ATOM   1321  C   LEU A  87      42.435   6.219  -5.770  1.00  0.78           C  
ATOM   1322  O   LEU A  87      43.403   6.350  -5.024  1.00  0.78           O  
ATOM   1323  CB  LEU A  87      42.336   8.073  -7.447  1.00  0.78           C  
ATOM   1324  CG  LEU A  87      41.749   9.405  -7.931  1.00  0.78           C  
ATOM   1325  CD1 LEU A  87      42.507   9.870  -9.156  1.00  0.78           C  
ATOM   1326  CD2 LEU A  87      40.297   9.245  -8.209  1.00  0.78           C  
ATOM   1327  H   LEU A  87      42.532   8.885  -4.887  1.00  0.78           H  
ATOM   1328  HA  LEU A  87      40.644   7.165  -6.451  1.00  0.78           H  
ATOM   1329 1HB  LEU A  87      43.391   8.236  -7.224  1.00  0.78           H  
ATOM   1330 2HB  LEU A  87      42.270   7.363  -8.270  1.00  0.78           H  
ATOM   1331  HG  LEU A  87      41.877  10.159  -7.153  1.00  0.78           H  
ATOM   1332 1HD1 LEU A  87      42.104  10.826  -9.493  1.00  0.78           H  
ATOM   1333 2HD1 LEU A  87      43.564   9.988  -8.908  1.00  0.78           H  
ATOM   1334 3HD1 LEU A  87      42.399   9.134  -9.949  1.00  0.78           H  
ATOM   1335 1HD2 LEU A  87      39.879  10.193  -8.529  1.00  0.78           H  
ATOM   1336 2HD2 LEU A  87      40.141   8.501  -8.983  1.00  0.78           H  
ATOM   1337 3HD2 LEU A  87      39.817   8.935  -7.300  1.00  0.78           H  
ATOM   1338  N   SER A  88      42.038   5.024  -6.210  1.00  0.87           N  
ATOM   1339  CA  SER A  88      42.819   3.852  -5.787  1.00  0.87           C  
ATOM   1340  C   SER A  88      44.144   3.711  -6.519  1.00  0.87           C  
ATOM   1341  O   SER A  88      45.077   3.074  -6.036  1.00  0.87           O  
ATOM   1342  CB  SER A  88      42.073   2.582  -6.094  1.00  0.87           C  
ATOM   1343  OG  SER A  88      41.985   2.405  -7.479  1.00  0.87           O  
ATOM   1344  H   SER A  88      41.203   4.939  -6.794  1.00  0.87           H  
ATOM   1345  HA  SER A  88      43.013   3.926  -4.715  1.00  0.87           H  
ATOM   1346 1HB  SER A  88      42.609   1.740  -5.654  1.00  0.87           H  
ATOM   1347 2HB  SER A  88      41.093   2.594  -5.668  1.00  0.87           H  
ATOM   1348  HG  SER A  88      41.194   2.891  -7.749  1.00  0.87           H  
ATOM   1349  N   GLU A  89      44.181   4.244  -7.735  1.00  0.97           N  
ATOM   1350  CA  GLU A  89      45.308   4.125  -8.657  1.00  0.97           C  
ATOM   1351  C   GLU A  89      45.711   2.655  -8.878  1.00  0.97           C  
ATOM   1352  O   GLU A  89      46.855   2.371  -9.238  1.00  0.97           O  
ATOM   1353  CB  GLU A  89      46.512   4.942  -8.157  1.00  0.97           C  
ATOM   1354  CG  GLU A  89      46.233   6.448  -8.012  1.00  0.97           C  
ATOM   1355  CD  GLU A  89      47.459   7.256  -7.615  1.00  0.97           C  
ATOM   1356  OE1 GLU A  89      48.401   6.681  -7.123  1.00  0.97           O  
ATOM   1357  OE2 GLU A  89      47.450   8.450  -7.817  1.00  0.97           O  
ATOM   1358  H   GLU A  89      43.371   4.760  -8.030  1.00  0.97           H  
ATOM   1359  HA  GLU A  89      45.001   4.532  -9.621  1.00  0.97           H  
ATOM   1360 1HB  GLU A  89      46.842   4.566  -7.190  1.00  0.97           H  
ATOM   1361 2HB  GLU A  89      47.343   4.822  -8.852  1.00  0.97           H  
ATOM   1362 1HG  GLU A  89      45.846   6.830  -8.955  1.00  0.97           H  
ATOM   1363 2HG  GLU A  89      45.458   6.584  -7.255  1.00  0.97           H  
ATOM   1364  N   SER A  90      44.769   1.721  -8.691  1.00  1.08           N  
ATOM   1365  CA  SER A  90      45.080   0.310  -8.854  1.00  1.08           C  
ATOM   1366  C   SER A  90      45.453  -0.086 -10.265  1.00  1.08           C  
ATOM   1367  O   SER A  90      44.814   0.306 -11.243  1.00  1.08           O  
ATOM   1368  CB  SER A  90      43.945  -0.560  -8.366  1.00  1.08           C  
ATOM   1369  OG  SER A  90      44.198  -1.922  -8.647  1.00  1.08           O  
ATOM   1370  H   SER A  90      43.837   1.999  -8.382  1.00  1.08           H  
ATOM   1371  HA  SER A  90      45.940   0.096  -8.218  1.00  1.08           H  
ATOM   1372 1HB  SER A  90      43.835  -0.424  -7.288  1.00  1.08           H  
ATOM   1373 2HB  SER A  90      43.022  -0.252  -8.816  1.00  1.08           H  
ATOM   1374  HG  SER A  90      43.590  -2.414  -8.079  1.00  1.08           H  
ATOM   1375  N   SER A  91      46.429  -0.983 -10.350  1.00  1.17           N  
ATOM   1376  CA  SER A  91      46.917  -1.534 -11.609  1.00  1.17           C  
ATOM   1377  C   SER A  91      45.896  -2.467 -12.257  1.00  1.17           C  
ATOM   1378  O   SER A  91      46.058  -2.870 -13.409  1.00  1.17           O  
ATOM   1379  CB  SER A  91      48.233  -2.257 -11.386  1.00  1.17           C  
ATOM   1380  OG  SER A  91      48.060  -3.401 -10.601  1.00  1.17           O  
ATOM   1381  H   SER A  91      46.880  -1.268  -9.493  1.00  1.17           H  
ATOM   1382  HA  SER A  91      47.094  -0.704 -12.294  1.00  1.17           H  
ATOM   1383 1HB  SER A  91      48.664  -2.533 -12.347  1.00  1.17           H  
ATOM   1384 2HB  SER A  91      48.933  -1.581 -10.896  1.00  1.17           H  
ATOM   1385  HG  SER A  91      47.547  -4.012 -11.142  1.00  1.17           H  
ATOM   1386  N   HIS A  92      44.842  -2.809 -11.512  1.00  1.24           N  
ATOM   1387  CA  HIS A  92      43.800  -3.681 -12.020  1.00  1.24           C  
ATOM   1388  C   HIS A  92      42.619  -2.887 -12.592  1.00  1.24           C  
ATOM   1389  O   HIS A  92      41.618  -3.479 -13.004  1.00  1.24           O  
ATOM   1390  CB  HIS A  92      43.301  -4.602 -10.906  1.00  1.24           C  
ATOM   1391  CG  HIS A  92      44.341  -5.561 -10.404  1.00  1.24           C  
ATOM   1392  ND1 HIS A  92      44.785  -6.639 -11.146  1.00  1.24           N  
ATOM   1393  CD2 HIS A  92      45.030  -5.597  -9.239  1.00  1.24           C  
ATOM   1394  CE1 HIS A  92      45.698  -7.299 -10.454  1.00  1.24           C  
ATOM   1395  NE2 HIS A  92      45.865  -6.688  -9.295  1.00  1.24           N  
ATOM   1396  H   HIS A  92      44.752  -2.448 -10.562  1.00  1.24           H  
ATOM   1397  HA  HIS A  92      44.201  -4.300 -12.821  1.00  1.24           H  
ATOM   1398 1HB  HIS A  92      42.958  -3.997 -10.067  1.00  1.24           H  
ATOM   1399 2HB  HIS A  92      42.449  -5.177 -11.266  1.00  1.24           H  
ATOM   1400  HD2 HIS A  92      44.939  -4.892  -8.412  1.00  1.24           H  
ATOM   1401  HE1 HIS A  92      46.225  -8.194 -10.784  1.00  1.24           H  
ATOM   1402  HE2 HIS A  92      46.503  -6.970  -8.564  1.00  1.24           H  
ATOM   1403  N   ILE A  93      42.733  -1.556 -12.647  1.00  1.26           N  
ATOM   1404  CA  ILE A  93      41.663  -0.752 -13.224  1.00  1.26           C  
ATOM   1405  C   ILE A  93      42.065  -0.323 -14.621  1.00  1.26           C  
ATOM   1406  O   ILE A  93      43.098   0.316 -14.817  1.00  1.26           O  
ATOM   1407  CB  ILE A  93      41.367   0.507 -12.395  1.00  1.26           C  
ATOM   1408  CG1 ILE A  93      40.960   0.131 -11.018  1.00  1.26           C  
ATOM   1409  CG2 ILE A  93      40.242   1.314 -13.057  1.00  1.26           C  
ATOM   1410  CD1 ILE A  93      40.927   1.316 -10.097  1.00  1.26           C  
ATOM   1411  H   ILE A  93      43.561  -1.081 -12.283  1.00  1.26           H  
ATOM   1412  HA  ILE A  93      40.757  -1.350 -13.291  1.00  1.26           H  
ATOM   1413  HB  ILE A  93      42.271   1.116 -12.320  1.00  1.26           H  
ATOM   1414 1HG1 ILE A  93      39.975  -0.323 -11.050  1.00  1.26           H  
ATOM   1415 2HG1 ILE A  93      41.662  -0.599 -10.630  1.00  1.26           H  
ATOM   1416 1HG2 ILE A  93      40.031   2.192 -12.474  1.00  1.26           H  
ATOM   1417 2HG2 ILE A  93      40.547   1.611 -14.058  1.00  1.26           H  
ATOM   1418 3HG2 ILE A  93      39.345   0.700 -13.113  1.00  1.26           H  
ATOM   1419 1HD1 ILE A  93      40.629   0.990  -9.109  1.00  1.26           H  
ATOM   1420 2HD1 ILE A  93      41.921   1.763 -10.053  1.00  1.26           H  
ATOM   1421 3HD1 ILE A  93      40.220   2.044 -10.468  1.00  1.26           H  
ATOM   1422  N   SER A  94      41.252  -0.677 -15.600  1.00  1.23           N  
ATOM   1423  CA  SER A  94      41.557  -0.331 -16.977  1.00  1.23           C  
ATOM   1424  C   SER A  94      41.644   1.164 -17.187  1.00  1.23           C  
ATOM   1425  O   SER A  94      40.860   1.933 -16.635  1.00  1.23           O  
ATOM   1426  CB  SER A  94      40.528  -0.872 -17.939  1.00  1.23           C  
ATOM   1427  OG  SER A  94      40.805  -0.413 -19.241  1.00  1.23           O  
ATOM   1428  H   SER A  94      40.423  -1.210 -15.380  1.00  1.23           H  
ATOM   1429  HA  SER A  94      42.526  -0.765 -17.228  1.00  1.23           H  
ATOM   1430 1HB  SER A  94      40.539  -1.960 -17.919  1.00  1.23           H  
ATOM   1431 2HB  SER A  94      39.545  -0.548 -17.653  1.00  1.23           H  
ATOM   1432  HG  SER A  94      40.148  -0.841 -19.816  1.00  1.23           H  
ATOM   1433  N   LYS A  95      42.554   1.566 -18.070  1.00  1.16           N  
ATOM   1434  CA  LYS A  95      42.734   2.965 -18.455  1.00  1.16           C  
ATOM   1435  C   LYS A  95      41.477   3.531 -19.118  1.00  1.16           C  
ATOM   1436  O   LYS A  95      41.317   4.746 -19.230  1.00  1.16           O  
ATOM   1437  CB  LYS A  95      43.937   3.117 -19.382  1.00  1.16           C  
ATOM   1438  CG  LYS A  95      45.281   2.867 -18.700  1.00  1.16           C  
ATOM   1439  CD  LYS A  95      46.445   3.030 -19.672  1.00  1.16           C  
ATOM   1440  CE  LYS A  95      47.784   2.795 -18.979  1.00  1.16           C  
ATOM   1441  NZ  LYS A  95      48.928   2.926 -19.922  1.00  1.16           N  
ATOM   1442  H   LYS A  95      43.151   0.867 -18.485  1.00  1.16           H  
ATOM   1443  HA  LYS A  95      42.921   3.546 -17.551  1.00  1.16           H  
ATOM   1444 1HB  LYS A  95      43.844   2.422 -20.216  1.00  1.16           H  
ATOM   1445 2HB  LYS A  95      43.951   4.126 -19.795  1.00  1.16           H  
ATOM   1446 1HG  LYS A  95      45.404   3.570 -17.875  1.00  1.16           H  
ATOM   1447 2HG  LYS A  95      45.294   1.856 -18.294  1.00  1.16           H  
ATOM   1448 1HD  LYS A  95      46.339   2.316 -20.490  1.00  1.16           H  
ATOM   1449 2HD  LYS A  95      46.434   4.037 -20.088  1.00  1.16           H  
ATOM   1450 1HE  LYS A  95      47.902   3.523 -18.177  1.00  1.16           H  
ATOM   1451 2HE  LYS A  95      47.793   1.793 -18.550  1.00  1.16           H  
ATOM   1452 1HZ  LYS A  95      49.793   2.765 -19.426  1.00  1.16           H  
ATOM   1453 2HZ  LYS A  95      48.833   2.247 -20.664  1.00  1.16           H  
ATOM   1454 3HZ  LYS A  95      48.935   3.856 -20.316  1.00  1.16           H  
ATOM   1455  N   GLU A  96      40.601   2.640 -19.590  1.00  1.06           N  
ATOM   1456  CA  GLU A  96      39.338   3.022 -20.202  1.00  1.06           C  
ATOM   1457  C   GLU A  96      38.369   3.644 -19.188  1.00  1.06           C  
ATOM   1458  O   GLU A  96      37.419   4.325 -19.576  1.00  1.06           O  
ATOM   1459  CB  GLU A  96      38.672   1.812 -20.861  1.00  1.06           C  
ATOM   1460  CG  GLU A  96      39.413   1.272 -22.089  1.00  1.06           C  
ATOM   1461  CD  GLU A  96      38.742   0.064 -22.716  1.00  1.06           C  
ATOM   1462  OE1 GLU A  96      37.774  -0.410 -22.169  1.00  1.06           O  
ATOM   1463  OE2 GLU A  96      39.201  -0.378 -23.745  1.00  1.06           O  
ATOM   1464  H   GLU A  96      40.797   1.646 -19.479  1.00  1.06           H  
ATOM   1465  HA  GLU A  96      39.545   3.767 -20.971  1.00  1.06           H  
ATOM   1466 1HB  GLU A  96      38.588   1.006 -20.130  1.00  1.06           H  
ATOM   1467 2HB  GLU A  96      37.662   2.079 -21.168  1.00  1.06           H  
ATOM   1468 1HG  GLU A  96      39.480   2.063 -22.833  1.00  1.06           H  
ATOM   1469 2HG  GLU A  96      40.427   1.005 -21.791  1.00  1.06           H  
ATOM   1470  N   PHE A  97      38.559   3.370 -17.895  1.00  0.95           N  
ATOM   1471  CA  PHE A  97      37.644   3.901 -16.897  1.00  0.95           C  
ATOM   1472  C   PHE A  97      38.061   5.314 -16.512  1.00  0.95           C  
ATOM   1473  O   PHE A  97      39.247   5.595 -16.340  1.00  0.95           O  
ATOM   1474  CB  PHE A  97      37.622   3.020 -15.653  1.00  0.95           C  
ATOM   1475  CG  PHE A  97      37.005   1.681 -15.868  1.00  0.95           C  
ATOM   1476  CD1 PHE A  97      37.769   0.546 -15.747  1.00  0.95           C  
ATOM   1477  CD2 PHE A  97      35.679   1.550 -16.232  1.00  0.95           C  
ATOM   1478  CE1 PHE A  97      37.231  -0.704 -15.962  1.00  0.95           C  
ATOM   1479  CE2 PHE A  97      35.143   0.305 -16.463  1.00  0.95           C  
ATOM   1480  CZ  PHE A  97      35.916  -0.824 -16.324  1.00  0.95           C  
ATOM   1481  H   PHE A  97      39.361   2.819 -17.592  1.00  0.95           H  
ATOM   1482  HA  PHE A  97      36.641   3.936 -17.321  1.00  0.95           H  
ATOM   1483 1HB  PHE A  97      38.645   2.871 -15.305  1.00  0.95           H  
ATOM   1484 2HB  PHE A  97      37.086   3.520 -14.873  1.00  0.95           H  
ATOM   1485  HD1 PHE A  97      38.813   0.652 -15.476  1.00  0.95           H  
ATOM   1486  HD2 PHE A  97      35.058   2.440 -16.348  1.00  0.95           H  
ATOM   1487  HE1 PHE A  97      37.850  -1.593 -15.856  1.00  0.95           H  
ATOM   1488  HE2 PHE A  97      34.114   0.208 -16.760  1.00  0.95           H  
ATOM   1489  HZ  PHE A  97      35.482  -1.806 -16.506  1.00  0.95           H  
ATOM   1490  N   GLY A  98      37.083   6.197 -16.320  1.00  0.85           N  
ATOM   1491  CA  GLY A  98      37.383   7.570 -15.938  1.00  0.85           C  
ATOM   1492  C   GLY A  98      37.634   7.752 -14.445  1.00  0.85           C  
ATOM   1493  O   GLY A  98      37.520   6.806 -13.649  1.00  0.85           O  
ATOM   1494  H   GLY A  98      36.127   5.918 -16.479  1.00  0.85           H  
ATOM   1495 1HA  GLY A  98      38.258   7.908 -16.494  1.00  0.85           H  
ATOM   1496 2HA  GLY A  98      36.557   8.210 -16.245  1.00  0.85           H  
ATOM   1497  N   THR A  99      37.879   9.008 -14.067  1.00  0.76           N  
ATOM   1498  CA  THR A  99      38.220   9.377 -12.698  1.00  0.76           C  
ATOM   1499  C   THR A  99      37.155   8.983 -11.695  1.00  0.76           C  
ATOM   1500  O   THR A  99      37.484   8.507 -10.613  1.00  0.76           O  
ATOM   1501  CB  THR A  99      38.495  10.882 -12.580  1.00  0.76           C  
ATOM   1502  OG1 THR A  99      39.598  11.250 -13.426  1.00  0.76           O  
ATOM   1503  CG2 THR A  99      38.848  11.205 -11.146  1.00  0.76           C  
ATOM   1504  H   THR A  99      37.894   9.728 -14.777  1.00  0.76           H  
ATOM   1505  HA  THR A  99      39.131   8.851 -12.424  1.00  0.76           H  
ATOM   1506  HB  THR A  99      37.610  11.444 -12.875  1.00  0.76           H  
ATOM   1507  HG1 THR A  99      39.702  12.210 -13.411  1.00  0.76           H  
ATOM   1508 1HG2 THR A  99      39.049  12.270 -11.049  1.00  0.76           H  
ATOM   1509 2HG2 THR A  99      38.019  10.929 -10.493  1.00  0.76           H  
ATOM   1510 3HG2 THR A  99      39.734  10.641 -10.867  1.00  0.76           H  
ATOM   1511  N   ARG A 100      35.885   9.178 -12.038  1.00  0.70           N  
ATOM   1512  CA  ARG A 100      34.806   8.837 -11.120  1.00  0.70           C  
ATOM   1513  C   ARG A 100      34.783   7.351 -10.757  1.00  0.70           C  
ATOM   1514  O   ARG A 100      34.365   6.983  -9.659  1.00  0.70           O  
ATOM   1515  CB  ARG A 100      33.454   9.257 -11.677  1.00  0.70           C  
ATOM   1516  CG  ARG A 100      33.201  10.753 -11.680  1.00  0.70           C  
ATOM   1517  CD  ARG A 100      31.797  11.090 -12.088  1.00  0.70           C  
ATOM   1518  NE  ARG A 100      31.571  12.538 -12.104  1.00  0.70           N  
ATOM   1519  CZ  ARG A 100      31.818  13.326 -13.166  1.00  0.70           C  
ATOM   1520  NH1 ARG A 100      32.298  12.781 -14.258  1.00  0.70           N  
ATOM   1521  NH2 ARG A 100      31.587  14.626 -13.106  1.00  0.70           N  
ATOM   1522  H   ARG A 100      35.673   9.568 -12.944  1.00  0.70           H  
ATOM   1523  HA  ARG A 100      34.962   9.403 -10.202  1.00  0.70           H  
ATOM   1524 1HB  ARG A 100      33.343   8.887 -12.695  1.00  0.70           H  
ATOM   1525 2HB  ARG A 100      32.668   8.803 -11.078  1.00  0.70           H  
ATOM   1526 1HG  ARG A 100      33.365  11.145 -10.675  1.00  0.70           H  
ATOM   1527 2HG  ARG A 100      33.889  11.237 -12.376  1.00  0.70           H  
ATOM   1528 1HD  ARG A 100      31.602  10.703 -13.090  1.00  0.70           H  
ATOM   1529 2HD  ARG A 100      31.091  10.639 -11.385  1.00  0.70           H  
ATOM   1530  HE  ARG A 100      31.204  12.975 -11.265  1.00  0.70           H  
ATOM   1531 1HH1 ARG A 100      32.474  11.790 -14.294  1.00  0.70           H  
ATOM   1532 2HH1 ARG A 100      32.514  13.340 -15.091  1.00  0.70           H  
ATOM   1533 1HH2 ARG A 100      31.215  15.041 -12.258  1.00  0.70           H  
ATOM   1534 2HH2 ARG A 100      31.776  15.214 -13.910  1.00  0.70           H  
ATOM   1535  N   HIS A 101      35.211   6.475 -11.661  1.00  0.66           N  
ATOM   1536  CA  HIS A 101      35.165   5.067 -11.321  1.00  0.66           C  
ATOM   1537  C   HIS A 101      36.376   4.777 -10.449  1.00  0.66           C  
ATOM   1538  O   HIS A 101      36.297   4.048  -9.458  1.00  0.66           O  
ATOM   1539  CB  HIS A 101      35.195   4.204 -12.567  1.00  0.66           C  
ATOM   1540  CG  HIS A 101      34.010   4.377 -13.474  1.00  0.66           C  
ATOM   1541  ND1 HIS A 101      32.710   4.059 -13.109  1.00  0.66           N  
ATOM   1542  CD2 HIS A 101      33.944   4.816 -14.740  1.00  0.66           C  
ATOM   1543  CE1 HIS A 101      31.906   4.318 -14.126  1.00  0.66           C  
ATOM   1544  NE2 HIS A 101      32.635   4.771 -15.120  1.00  0.66           N  
ATOM   1545  H   HIS A 101      35.618   6.770 -12.544  1.00  0.66           H  
ATOM   1546  HA  HIS A 101      34.263   4.837 -10.757  1.00  0.66           H  
ATOM   1547 1HB  HIS A 101      36.082   4.469 -13.131  1.00  0.66           H  
ATOM   1548 2HB  HIS A 101      35.289   3.159 -12.291  1.00  0.66           H  
ATOM   1549  HD2 HIS A 101      34.774   5.141 -15.345  1.00  0.66           H  
ATOM   1550  HE1 HIS A 101      30.822   4.177 -14.144  1.00  0.66           H  
ATOM   1551  HE2 HIS A 101      32.289   5.044 -16.026  1.00  0.66           H  
ATOM   1552  N   ARG A 102      37.507   5.410 -10.781  1.00  0.65           N  
ATOM   1553  CA  ARG A 102      38.719   5.209  -9.995  1.00  0.65           C  
ATOM   1554  C   ARG A 102      38.493   5.693  -8.560  1.00  0.65           C  
ATOM   1555  O   ARG A 102      39.015   5.094  -7.604  1.00  0.65           O  
ATOM   1556  CB  ARG A 102      39.905   5.936 -10.614  1.00  0.65           C  
ATOM   1557  CG  ARG A 102      40.425   5.329 -11.909  1.00  0.65           C  
ATOM   1558  CD  ARG A 102      41.768   5.861 -12.302  1.00  0.65           C  
ATOM   1559  NE  ARG A 102      41.768   7.285 -12.627  1.00  0.65           N  
ATOM   1560  CZ  ARG A 102      41.516   7.788 -13.854  1.00  0.65           C  
ATOM   1561  NH1 ARG A 102      41.232   6.979 -14.850  1.00  0.65           N  
ATOM   1562  NH2 ARG A 102      41.558   9.096 -14.062  1.00  0.65           N  
ATOM   1563  H   ARG A 102      37.529   6.012 -11.608  1.00  0.65           H  
ATOM   1564  HA  ARG A 102      38.942   4.143  -9.970  1.00  0.65           H  
ATOM   1565 1HB  ARG A 102      39.619   6.961 -10.833  1.00  0.65           H  
ATOM   1566 2HB  ARG A 102      40.726   5.970  -9.903  1.00  0.65           H  
ATOM   1567 1HG  ARG A 102      40.519   4.265 -11.779  1.00  0.65           H  
ATOM   1568 2HG  ARG A 102      39.716   5.537 -12.718  1.00  0.65           H  
ATOM   1569 1HD  ARG A 102      42.468   5.704 -11.481  1.00  0.65           H  
ATOM   1570 2HD  ARG A 102      42.116   5.315 -13.180  1.00  0.65           H  
ATOM   1571  HE  ARG A 102      41.982   7.939 -11.888  1.00  0.65           H  
ATOM   1572 1HH1 ARG A 102      41.189   5.976 -14.702  1.00  0.65           H  
ATOM   1573 2HH1 ARG A 102      41.040   7.353 -15.770  1.00  0.65           H  
ATOM   1574 1HH2 ARG A 102      41.778   9.730 -13.306  1.00  0.65           H  
ATOM   1575 2HH2 ARG A 102      41.366   9.463 -14.980  1.00  0.65           H  
ATOM   1576  N   ALA A 103      37.745   6.807  -8.438  1.00  0.64           N  
ATOM   1577  CA  ALA A 103      37.360   7.418  -7.173  1.00  0.64           C  
ATOM   1578  C   ALA A 103      36.409   6.531  -6.405  1.00  0.64           C  
ATOM   1579  O   ALA A 103      36.547   6.365  -5.195  1.00  0.64           O  
ATOM   1580  CB  ALA A 103      36.708   8.767  -7.420  1.00  0.64           C  
ATOM   1581  H   ALA A 103      37.421   7.258  -9.288  1.00  0.64           H  
ATOM   1582  HA  ALA A 103      38.249   7.547  -6.571  1.00  0.64           H  
ATOM   1583 1HB  ALA A 103      36.444   9.219  -6.467  1.00  0.64           H  
ATOM   1584 2HB  ALA A 103      37.394   9.416  -7.954  1.00  0.64           H  
ATOM   1585 3HB  ALA A 103      35.815   8.624  -8.014  1.00  0.64           H  
ATOM   1586  N   ALA A 104      35.449   5.925  -7.102  1.00  0.65           N  
ATOM   1587  CA  ALA A 104      34.510   5.040  -6.441  1.00  0.65           C  
ATOM   1588  C   ALA A 104      35.225   3.872  -5.816  1.00  0.65           C  
ATOM   1589  O   ALA A 104      34.919   3.454  -4.692  1.00  0.65           O  
ATOM   1590  CB  ALA A 104      33.503   4.532  -7.441  1.00  0.65           C  
ATOM   1591  H   ALA A 104      35.335   6.105  -8.100  1.00  0.65           H  
ATOM   1592  HA  ALA A 104      34.026   5.599  -5.649  1.00  0.65           H  
ATOM   1593 1HB  ALA A 104      32.785   3.886  -6.951  1.00  0.65           H  
ATOM   1594 2HB  ALA A 104      33.001   5.379  -7.862  1.00  0.65           H  
ATOM   1595 3HB  ALA A 104      34.010   3.978  -8.227  1.00  0.65           H  
ATOM   1596  N   ILE A 105      36.212   3.364  -6.540  1.00  0.66           N  
ATOM   1597  CA  ILE A 105      36.972   2.245  -6.052  1.00  0.66           C  
ATOM   1598  C   ILE A 105      37.854   2.703  -4.894  1.00  0.66           C  
ATOM   1599  O   ILE A 105      37.805   2.094  -3.824  1.00  0.66           O  
ATOM   1600  CB  ILE A 105      37.781   1.609  -7.193  1.00  0.66           C  
ATOM   1601  CG1 ILE A 105      36.803   1.009  -8.221  1.00  0.66           C  
ATOM   1602  CG2 ILE A 105      38.690   0.526  -6.628  1.00  0.66           C  
ATOM   1603  CD1 ILE A 105      37.458   0.636  -9.518  1.00  0.66           C  
ATOM   1604  H   ILE A 105      36.400   3.744  -7.469  1.00  0.66           H  
ATOM   1605  HA  ILE A 105      36.283   1.492  -5.677  1.00  0.66           H  
ATOM   1606  HB  ILE A 105      38.375   2.376  -7.697  1.00  0.66           H  
ATOM   1607 1HG1 ILE A 105      36.342   0.121  -7.787  1.00  0.66           H  
ATOM   1608 2HG1 ILE A 105      36.018   1.735  -8.430  1.00  0.66           H  
ATOM   1609 1HG2 ILE A 105      39.259   0.067  -7.428  1.00  0.66           H  
ATOM   1610 2HG2 ILE A 105      39.376   0.958  -5.903  1.00  0.66           H  
ATOM   1611 3HG2 ILE A 105      38.085  -0.237  -6.137  1.00  0.66           H  
ATOM   1612 1HD1 ILE A 105      36.735   0.228 -10.200  1.00  0.66           H  
ATOM   1613 2HD1 ILE A 105      37.898   1.526  -9.961  1.00  0.66           H  
ATOM   1614 3HD1 ILE A 105      38.228  -0.104  -9.327  1.00  0.66           H  
ATOM   1615  N   GLY A 106      38.592   3.815  -5.069  1.00  0.68           N  
ATOM   1616  CA  GLY A 106      39.479   4.323  -4.022  1.00  0.68           C  
ATOM   1617  C   GLY A 106      38.740   4.622  -2.739  1.00  0.68           C  
ATOM   1618  O   GLY A 106      39.222   4.313  -1.645  1.00  0.68           O  
ATOM   1619  H   GLY A 106      38.565   4.303  -5.962  1.00  0.68           H  
ATOM   1620 1HA  GLY A 106      40.269   3.603  -3.820  1.00  0.68           H  
ATOM   1621 2HA  GLY A 106      39.951   5.239  -4.375  1.00  0.68           H  
ATOM   1622  N   LEU A 107      37.530   5.141  -2.862  1.00  0.70           N  
ATOM   1623  CA  LEU A 107      36.743   5.441  -1.700  1.00  0.70           C  
ATOM   1624  C   LEU A 107      36.415   4.160  -0.985  1.00  0.70           C  
ATOM   1625  O   LEU A 107      36.608   4.082   0.231  1.00  0.70           O  
ATOM   1626  CB  LEU A 107      35.463   6.169  -2.076  1.00  0.70           C  
ATOM   1627  CG  LEU A 107      34.649   6.687  -0.918  1.00  0.70           C  
ATOM   1628  CD1 LEU A 107      33.758   5.596  -0.378  1.00  0.70           C  
ATOM   1629  CD2 LEU A 107      35.626   7.176   0.161  1.00  0.70           C  
ATOM   1630  H   LEU A 107      37.172   5.389  -3.781  1.00  0.70           H  
ATOM   1631  HA  LEU A 107      37.326   6.076  -1.038  1.00  0.70           H  
ATOM   1632 1HB  LEU A 107      35.733   7.007  -2.708  1.00  0.70           H  
ATOM   1633 2HB  LEU A 107      34.832   5.494  -2.662  1.00  0.70           H  
ATOM   1634  HG  LEU A 107      34.016   7.506  -1.251  1.00  0.70           H  
ATOM   1635 1HD1 LEU A 107      33.182   5.986   0.439  1.00  0.70           H  
ATOM   1636 2HD1 LEU A 107      33.093   5.254  -1.150  1.00  0.70           H  
ATOM   1637 3HD1 LEU A 107      34.358   4.761  -0.033  1.00  0.70           H  
ATOM   1638 1HD2 LEU A 107      35.075   7.562   1.001  1.00  0.70           H  
ATOM   1639 2HD2 LEU A 107      36.249   6.349   0.490  1.00  0.70           H  
ATOM   1640 3HD2 LEU A 107      36.263   7.952  -0.234  1.00  0.70           H  
ATOM   1641  N   SER A 108      35.920   3.160  -1.728  1.00  0.72           N  
ATOM   1642  CA  SER A 108      35.514   1.914  -1.110  1.00  0.72           C  
ATOM   1643  C   SER A 108      36.700   1.110  -0.555  1.00  0.72           C  
ATOM   1644  O   SER A 108      36.511   0.242   0.298  1.00  0.72           O  
ATOM   1645  CB  SER A 108      34.797   1.063  -2.112  1.00  0.72           C  
ATOM   1646  OG  SER A 108      35.701   0.468  -3.012  1.00  0.72           O  
ATOM   1647  H   SER A 108      35.788   3.277  -2.737  1.00  0.72           H  
ATOM   1648  HA  SER A 108      34.836   2.147  -0.287  1.00  0.72           H  
ATOM   1649 1HB  SER A 108      34.234   0.341  -1.606  1.00  0.72           H  
ATOM   1650 2HB  SER A 108      34.096   1.689  -2.669  1.00  0.72           H  
ATOM   1651  HG  SER A 108      36.322   1.188  -3.295  1.00  0.72           H  
ATOM   1652  N   GLU A 109      37.923   1.382  -1.027  1.00  0.74           N  
ATOM   1653  CA  GLU A 109      39.088   0.715  -0.452  1.00  0.74           C  
ATOM   1654  C   GLU A 109      39.442   1.412   0.858  1.00  0.74           C  
ATOM   1655  O   GLU A 109      39.721   0.769   1.871  1.00  0.74           O  
ATOM   1656  CB  GLU A 109      40.309   0.740  -1.393  1.00  0.74           C  
ATOM   1657  CG  GLU A 109      40.202  -0.117  -2.649  1.00  0.74           C  
ATOM   1658  CD  GLU A 109      41.451  -0.068  -3.507  1.00  0.74           C  
ATOM   1659  OE1 GLU A 109      42.355   0.661  -3.172  1.00  0.74           O  
ATOM   1660  OE2 GLU A 109      41.506  -0.774  -4.485  1.00  0.74           O  
ATOM   1661  H   GLU A 109      38.032   2.043  -1.794  1.00  0.74           H  
ATOM   1662  HA  GLU A 109      38.830  -0.322  -0.237  1.00  0.74           H  
ATOM   1663 1HB  GLU A 109      40.482   1.768  -1.718  1.00  0.74           H  
ATOM   1664 2HB  GLU A 109      41.193   0.421  -0.844  1.00  0.74           H  
ATOM   1665 1HG  GLU A 109      40.016  -1.147  -2.353  1.00  0.74           H  
ATOM   1666 2HG  GLU A 109      39.356   0.224  -3.231  1.00  0.74           H  
ATOM   1667  N   ALA A 110      39.439   2.747   0.818  1.00  0.74           N  
ATOM   1668  CA  ALA A 110      39.734   3.590   1.966  1.00  0.74           C  
ATOM   1669  C   ALA A 110      38.709   3.458   3.082  1.00  0.74           C  
ATOM   1670  O   ALA A 110      39.057   3.552   4.263  1.00  0.74           O  
ATOM   1671  CB  ALA A 110      39.790   5.045   1.548  1.00  0.74           C  
ATOM   1672  H   ALA A 110      39.218   3.212  -0.061  1.00  0.74           H  
ATOM   1673  HA  ALA A 110      40.704   3.289   2.357  1.00  0.74           H  
ATOM   1674 1HB  ALA A 110      40.045   5.648   2.410  1.00  0.74           H  
ATOM   1675 2HB  ALA A 110      40.544   5.174   0.771  1.00  0.74           H  
ATOM   1676 3HB  ALA A 110      38.817   5.351   1.160  1.00  0.74           H  
ATOM   1677  N   SER A 111      37.442   3.258   2.711  1.00  0.74           N  
ATOM   1678  CA  SER A 111      36.378   3.271   3.693  1.00  0.74           C  
ATOM   1679  C   SER A 111      35.253   2.271   3.442  1.00  0.74           C  
ATOM   1680  O   SER A 111      34.947   1.893   2.311  1.00  0.74           O  
ATOM   1681  CB  SER A 111      35.800   4.649   3.663  1.00  0.74           C  
ATOM   1682  OG  SER A 111      35.150   4.888   2.452  1.00  0.74           O  
ATOM   1683  H   SER A 111      37.211   3.184   1.725  1.00  0.74           H  
ATOM   1684  HA  SER A 111      36.809   3.065   4.673  1.00  0.74           H  
ATOM   1685 1HB  SER A 111      35.162   4.771   4.448  1.00  0.74           H  
ATOM   1686 2HB  SER A 111      36.600   5.371   3.791  1.00  0.74           H  
ATOM   1687  HG  SER A 111      35.786   4.647   1.740  1.00  0.74           H  
ATOM   1688  N   ASP A 112      34.555   1.898   4.513  1.00  0.72           N  
ATOM   1689  CA  ASP A 112      33.475   0.925   4.358  1.00  0.72           C  
ATOM   1690  C   ASP A 112      32.151   1.622   4.055  1.00  0.72           C  
ATOM   1691  O   ASP A 112      31.319   1.910   4.938  1.00  0.72           O  
ATOM   1692  CB  ASP A 112      33.412   0.014   5.574  1.00  0.72           C  
ATOM   1693  CG  ASP A 112      32.440  -1.198   5.444  1.00  0.72           C  
ATOM   1694  OD1 ASP A 112      31.609  -1.201   4.568  1.00  0.72           O  
ATOM   1695  OD2 ASP A 112      32.573  -2.112   6.229  1.00  0.72           O  
ATOM   1696  H   ASP A 112      34.782   2.314   5.417  1.00  0.72           H  
ATOM   1697  HA  ASP A 112      33.710   0.290   3.502  1.00  0.72           H  
ATOM   1698 1HB  ASP A 112      34.410  -0.376   5.774  1.00  0.72           H  
ATOM   1699 2HB  ASP A 112      33.137   0.615   6.430  1.00  0.72           H  
ATOM   1700  N   ALA A 113      31.992   1.869   2.765  1.00  0.70           N  
ATOM   1701  CA  ALA A 113      30.866   2.582   2.189  1.00  0.70           C  
ATOM   1702  C   ALA A 113      30.569   2.046   0.808  1.00  0.70           C  
ATOM   1703  O   ALA A 113      31.468   1.553   0.127  1.00  0.70           O  
ATOM   1704  CB  ALA A 113      31.188   4.056   2.092  1.00  0.70           C  
ATOM   1705  H   ALA A 113      32.778   1.598   2.171  1.00  0.70           H  
ATOM   1706  HA  ALA A 113      29.988   2.423   2.815  1.00  0.70           H  
ATOM   1707 1HB  ALA A 113      30.341   4.583   1.654  1.00  0.70           H  
ATOM   1708 2HB  ALA A 113      31.396   4.452   3.084  1.00  0.70           H  
ATOM   1709 3HB  ALA A 113      32.058   4.181   1.464  1.00  0.70           H  
ATOM   1710  N   PHE A 114      29.323   2.163   0.378  1.00  0.67           N  
ATOM   1711  CA  PHE A 114      28.968   1.718  -0.964  1.00  0.67           C  
ATOM   1712  C   PHE A 114      28.969   2.903  -1.906  1.00  0.67           C  
ATOM   1713  O   PHE A 114      28.430   3.959  -1.566  1.00  0.67           O  
ATOM   1714  CB  PHE A 114      27.587   1.076  -0.969  1.00  0.67           C  
ATOM   1715  CG  PHE A 114      27.478  -0.219  -0.252  1.00  0.67           C  
ATOM   1716  CD1 PHE A 114      27.128  -0.273   1.082  1.00  0.67           C  
ATOM   1717  CD2 PHE A 114      27.709  -1.393  -0.916  1.00  0.67           C  
ATOM   1718  CE1 PHE A 114      27.016  -1.486   1.725  1.00  0.67           C  
ATOM   1719  CE2 PHE A 114      27.599  -2.602  -0.269  1.00  0.67           C  
ATOM   1720  CZ  PHE A 114      27.250  -2.647   1.050  1.00  0.67           C  
ATOM   1721  H   PHE A 114      28.626   2.597   0.986  1.00  0.67           H  
ATOM   1722  HA  PHE A 114      29.704   0.994  -1.316  1.00  0.67           H  
ATOM   1723 1HB  PHE A 114      26.863   1.767  -0.536  1.00  0.67           H  
ATOM   1724 2HB  PHE A 114      27.304   0.897  -1.998  1.00  0.67           H  
ATOM   1725  HD1 PHE A 114      26.935   0.653   1.631  1.00  0.67           H  
ATOM   1726  HD2 PHE A 114      27.982  -1.362  -1.971  1.00  0.67           H  
ATOM   1727  HE1 PHE A 114      26.738  -1.518   2.774  1.00  0.67           H  
ATOM   1728  HE2 PHE A 114      27.788  -3.527  -0.813  1.00  0.67           H  
ATOM   1729  HZ  PHE A 114      27.161  -3.602   1.563  1.00  0.67           H  
ATOM   1730  N   THR A 115      29.552   2.745  -3.093  1.00  0.65           N  
ATOM   1731  CA  THR A 115      29.576   3.869  -4.025  1.00  0.65           C  
ATOM   1732  C   THR A 115      28.957   3.558  -5.375  1.00  0.65           C  
ATOM   1733  O   THR A 115      29.253   2.542  -5.997  1.00  0.65           O  
ATOM   1734  CB  THR A 115      30.996   4.414  -4.198  1.00  0.65           C  
ATOM   1735  OG1 THR A 115      31.485   4.863  -2.946  1.00  0.65           O  
ATOM   1736  CG2 THR A 115      30.966   5.594  -5.169  1.00  0.65           C  
ATOM   1737  H   THR A 115      29.991   1.855  -3.343  1.00  0.65           H  
ATOM   1738  HA  THR A 115      28.984   4.667  -3.599  1.00  0.65           H  
ATOM   1739  HB  THR A 115      31.655   3.636  -4.572  1.00  0.65           H  
ATOM   1740  HG1 THR A 115      31.036   5.666  -2.725  1.00  0.65           H  
ATOM   1741 1HG2 THR A 115      31.942   5.999  -5.276  1.00  0.65           H  
ATOM   1742 2HG2 THR A 115      30.608   5.271  -6.139  1.00  0.65           H  
ATOM   1743 3HG2 THR A 115      30.304   6.364  -4.779  1.00  0.65           H  
ATOM   1744  N   PHE A 116      28.100   4.471  -5.825  1.00  0.64           N  
ATOM   1745  CA  PHE A 116      27.373   4.320  -7.073  1.00  0.64           C  
ATOM   1746  C   PHE A 116      27.730   5.461  -8.043  1.00  0.64           C  
ATOM   1747  O   PHE A 116      27.660   6.642  -7.686  1.00  0.64           O  
ATOM   1748  CB  PHE A 116      25.894   4.345  -6.721  1.00  0.64           C  
ATOM   1749  CG  PHE A 116      25.524   3.221  -5.681  1.00  0.64           C  
ATOM   1750  CD1 PHE A 116      25.730   3.461  -4.337  1.00  0.64           C  
ATOM   1751  CD2 PHE A 116      24.986   1.991  -6.017  1.00  0.64           C  
ATOM   1752  CE1 PHE A 116      25.436   2.505  -3.384  1.00  0.64           C  
ATOM   1753  CE2 PHE A 116      24.686   1.034  -5.064  1.00  0.64           C  
ATOM   1754  CZ  PHE A 116      24.919   1.296  -3.742  1.00  0.64           C  
ATOM   1755  H   PHE A 116      27.928   5.294  -5.246  1.00  0.64           H  
ATOM   1756  HA  PHE A 116      27.636   3.368  -7.534  1.00  0.64           H  
ATOM   1757 1HB  PHE A 116      25.634   5.315  -6.292  1.00  0.64           H  
ATOM   1758 2HB  PHE A 116      25.307   4.206  -7.619  1.00  0.64           H  
ATOM   1759  HD1 PHE A 116      26.150   4.425  -4.031  1.00  0.64           H  
ATOM   1760  HD2 PHE A 116      24.798   1.765  -7.040  1.00  0.64           H  
ATOM   1761  HE1 PHE A 116      25.622   2.722  -2.338  1.00  0.64           H  
ATOM   1762  HE2 PHE A 116      24.265   0.073  -5.368  1.00  0.64           H  
ATOM   1763  HZ  PHE A 116      24.687   0.552  -2.980  1.00  0.64           H  
ATOM   1764  N   VAL A 117      28.151   5.100  -9.255  1.00  0.64           N  
ATOM   1765  CA  VAL A 117      28.577   6.066 -10.275  1.00  0.64           C  
ATOM   1766  C   VAL A 117      27.816   6.000 -11.580  1.00  0.64           C  
ATOM   1767  O   VAL A 117      27.585   4.926 -12.129  1.00  0.64           O  
ATOM   1768  CB  VAL A 117      30.083   5.904 -10.591  1.00  0.64           C  
ATOM   1769  CG1 VAL A 117      30.534   6.806 -11.752  1.00  0.64           C  
ATOM   1770  CG2 VAL A 117      30.846   6.286  -9.430  1.00  0.64           C  
ATOM   1771  H   VAL A 117      28.190   4.107  -9.480  1.00  0.64           H  
ATOM   1772  HA  VAL A 117      28.433   7.056  -9.859  1.00  0.64           H  
ATOM   1773  HB  VAL A 117      30.284   4.892 -10.846  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 117      31.601   6.660 -11.921  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 117      29.994   6.542 -12.655  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 117      30.345   7.847 -11.504  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 117      31.900   6.177  -9.655  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 117      30.615   7.314  -9.236  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 117      30.582   5.669  -8.581  1.00  0.64           H  
ATOM   1780  N   VAL A 118      27.436   7.163 -12.090  1.00  0.66           N  
ATOM   1781  CA  VAL A 118      26.785   7.218 -13.390  1.00  0.66           C  
ATOM   1782  C   VAL A 118      27.822   7.791 -14.347  1.00  0.66           C  
ATOM   1783  O   VAL A 118      28.408   8.850 -14.078  1.00  0.66           O  
ATOM   1784  CB  VAL A 118      25.512   8.089 -13.375  1.00  0.66           C  
ATOM   1785  CG1 VAL A 118      24.876   8.124 -14.777  1.00  0.66           C  
ATOM   1786  CG2 VAL A 118      24.531   7.553 -12.348  1.00  0.66           C  
ATOM   1787  H   VAL A 118      27.664   8.014 -11.576  1.00  0.66           H  
ATOM   1788  HA  VAL A 118      26.518   6.212 -13.717  1.00  0.66           H  
ATOM   1789  HB  VAL A 118      25.784   9.117 -13.120  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 118      23.991   8.761 -14.758  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 118      25.593   8.530 -15.494  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 118      24.592   7.111 -15.079  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 118      23.642   8.185 -12.341  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 118      24.254   6.536 -12.610  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 118      24.992   7.562 -11.361  1.00  0.66           H  
ATOM   1796  N   SER A 119      28.108   7.065 -15.426  1.00  0.68           N  
ATOM   1797  CA  SER A 119      29.131   7.511 -16.364  1.00  0.68           C  
ATOM   1798  C   SER A 119      28.656   8.514 -17.392  1.00  0.68           C  
ATOM   1799  O   SER A 119      27.835   8.214 -18.264  1.00  0.68           O  
ATOM   1800  CB  SER A 119      29.731   6.357 -17.110  1.00  0.68           C  
ATOM   1801  OG  SER A 119      30.590   6.835 -18.146  1.00  0.68           O  
ATOM   1802  H   SER A 119      27.609   6.184 -15.585  1.00  0.68           H  
ATOM   1803  HA  SER A 119      29.926   7.982 -15.783  1.00  0.68           H  
ATOM   1804 1HB  SER A 119      30.287   5.732 -16.425  1.00  0.68           H  
ATOM   1805 2HB  SER A 119      28.935   5.742 -17.540  1.00  0.68           H  
ATOM   1806  HG  SER A 119      31.039   6.053 -18.497  1.00  0.68           H  
ATOM   1807  N   GLU A 120      29.295   9.673 -17.387  1.00  0.70           N  
ATOM   1808  CA  GLU A 120      28.985  10.763 -18.308  1.00  0.70           C  
ATOM   1809  C   GLU A 120      29.252  10.411 -19.778  1.00  0.70           C  
ATOM   1810  O   GLU A 120      28.943  11.199 -20.670  1.00  0.70           O  
ATOM   1811  CB  GLU A 120      29.763  12.027 -17.934  1.00  0.70           C  
ATOM   1812  CG  GLU A 120      31.270  11.974 -18.162  1.00  0.70           C  
ATOM   1813  CD  GLU A 120      31.959  13.249 -17.695  1.00  0.70           C  
ATOM   1814  OE1 GLU A 120      31.522  14.310 -18.066  1.00  0.70           O  
ATOM   1815  OE2 GLU A 120      32.913  13.154 -16.955  1.00  0.70           O  
ATOM   1816  H   GLU A 120      29.993   9.825 -16.674  1.00  0.70           H  
ATOM   1817  HA  GLU A 120      27.922  10.987 -18.210  1.00  0.70           H  
ATOM   1818 1HB  GLU A 120      29.367  12.869 -18.503  1.00  0.70           H  
ATOM   1819 2HB  GLU A 120      29.607  12.246 -16.889  1.00  0.70           H  
ATOM   1820 1HG  GLU A 120      31.683  11.122 -17.622  1.00  0.70           H  
ATOM   1821 2HG  GLU A 120      31.463  11.826 -19.224  1.00  0.70           H  
ATOM   1822  N   GLU A 121      29.921   9.287 -20.042  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      30.189   8.931 -21.422  1.00  0.71           C  
ATOM   1824  C   GLU A 121      29.169   7.939 -21.993  1.00  0.71           C  
ATOM   1825  O   GLU A 121      29.018   7.846 -23.217  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      31.603   8.361 -21.554  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      32.709   9.353 -21.189  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      34.100   8.792 -21.365  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      34.216   7.648 -21.730  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      35.044   9.512 -21.133  1.00  0.71           O  
ATOM   1831  H   GLU A 121      30.186   8.640 -19.295  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      30.139   9.837 -22.024  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      31.703   7.493 -20.903  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      31.768   8.026 -22.577  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      32.603  10.242 -21.810  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      32.574   9.654 -20.150  1.00  0.71           H  
ATOM   1837  N   THR A 122      28.521   7.149 -21.125  1.00  0.71           N  
ATOM   1838  CA  THR A 122      27.639   6.084 -21.619  1.00  0.71           C  
ATOM   1839  C   THR A 122      26.253   6.024 -20.974  1.00  0.71           C  
ATOM   1840  O   THR A 122      25.341   5.410 -21.526  1.00  0.71           O  
ATOM   1841  CB  THR A 122      28.287   4.699 -21.410  1.00  0.71           C  
ATOM   1842  OG1 THR A 122      28.420   4.454 -20.007  1.00  0.71           O  
ATOM   1843  CG2 THR A 122      29.662   4.631 -22.053  1.00  0.71           C  
ATOM   1844  H   THR A 122      28.618   7.320 -20.128  1.00  0.71           H  
ATOM   1845  HA  THR A 122      27.493   6.235 -22.687  1.00  0.71           H  
ATOM   1846  HB  THR A 122      27.645   3.936 -21.848  1.00  0.71           H  
ATOM   1847  HG1 THR A 122      28.778   3.563 -19.876  1.00  0.71           H  
ATOM   1848 1HG2 THR A 122      30.088   3.642 -21.888  1.00  0.71           H  
ATOM   1849 2HG2 THR A 122      29.571   4.814 -23.125  1.00  0.71           H  
ATOM   1850 3HG2 THR A 122      30.316   5.378 -21.613  1.00  0.71           H  
ATOM   1851  N   GLY A 123      26.113   6.585 -19.776  1.00  0.70           N  
ATOM   1852  CA  GLY A 123      24.897   6.455 -18.982  1.00  0.70           C  
ATOM   1853  C   GLY A 123      24.918   5.184 -18.113  1.00  0.70           C  
ATOM   1854  O   GLY A 123      23.988   4.928 -17.346  1.00  0.70           O  
ATOM   1855  H   GLY A 123      26.875   7.107 -19.362  1.00  0.70           H  
ATOM   1856 1HA  GLY A 123      24.797   7.334 -18.344  1.00  0.70           H  
ATOM   1857 2HA  GLY A 123      24.030   6.442 -19.640  1.00  0.70           H  
ATOM   1858  N   ALA A 124      25.969   4.369 -18.251  1.00  0.68           N  
ATOM   1859  CA  ALA A 124      26.103   3.129 -17.498  1.00  0.68           C  
ATOM   1860  C   ALA A 124      26.195   3.398 -16.019  1.00  0.68           C  
ATOM   1861  O   ALA A 124      26.792   4.402 -15.612  1.00  0.68           O  
ATOM   1862  CB  ALA A 124      27.352   2.390 -17.923  1.00  0.68           C  
ATOM   1863  H   ALA A 124      26.714   4.602 -18.904  1.00  0.68           H  
ATOM   1864  HA  ALA A 124      25.221   2.513 -17.682  1.00  0.68           H  
ATOM   1865 1HB  ALA A 124      27.437   1.486 -17.358  1.00  0.68           H  
ATOM   1866 2HB  ALA A 124      27.304   2.152 -18.986  1.00  0.68           H  
ATOM   1867 3HB  ALA A 124      28.224   3.011 -17.726  1.00  0.68           H  
ATOM   1868  N   ILE A 125      25.671   2.485 -15.199  1.00  0.67           N  
ATOM   1869  CA  ILE A 125      25.842   2.668 -13.770  1.00  0.67           C  
ATOM   1870  C   ILE A 125      26.795   1.636 -13.187  1.00  0.67           C  
ATOM   1871  O   ILE A 125      26.713   0.441 -13.485  1.00  0.67           O  
ATOM   1872  CB  ILE A 125      24.504   2.672 -13.036  1.00  0.67           C  
ATOM   1873  CG1 ILE A 125      23.695   3.755 -13.570  1.00  0.67           C  
ATOM   1874  CG2 ILE A 125      24.715   2.871 -11.533  1.00  0.67           C  
ATOM   1875  CD1 ILE A 125      22.709   3.306 -14.623  1.00  0.67           C  
ATOM   1876  H   ILE A 125      25.129   1.682 -15.535  1.00  0.67           H  
ATOM   1877  HA  ILE A 125      26.277   3.644 -13.607  1.00  0.67           H  
ATOM   1878  HB  ILE A 125      23.976   1.737 -13.219  1.00  0.67           H  
ATOM   1879 1HG1 ILE A 125      23.213   4.211 -12.753  1.00  0.67           H  
ATOM   1880 2HG1 ILE A 125      24.355   4.495 -14.023  1.00  0.67           H  
ATOM   1881 1HG2 ILE A 125      23.756   2.896 -11.052  1.00  0.67           H  
ATOM   1882 2HG2 ILE A 125      25.311   2.054 -11.124  1.00  0.67           H  
ATOM   1883 3HG2 ILE A 125      25.232   3.818 -11.361  1.00  0.67           H  
ATOM   1884 1HD1 ILE A 125      22.147   4.158 -14.984  1.00  0.67           H  
ATOM   1885 2HD1 ILE A 125      23.243   2.851 -15.459  1.00  0.67           H  
ATOM   1886 3HD1 ILE A 125      22.023   2.572 -14.195  1.00  0.67           H  
ATOM   1887  N   SER A 126      27.781   2.109 -12.438  1.00  0.66           N  
ATOM   1888  CA  SER A 126      28.727   1.186 -11.840  1.00  0.66           C  
ATOM   1889  C   SER A 126      28.664   1.261 -10.327  1.00  0.66           C  
ATOM   1890  O   SER A 126      28.311   2.304  -9.763  1.00  0.66           O  
ATOM   1891  CB  SER A 126      30.120   1.514 -12.292  1.00  0.66           C  
ATOM   1892  OG  SER A 126      30.506   2.752 -11.789  1.00  0.66           O  
ATOM   1893  H   SER A 126      27.833   3.109 -12.255  1.00  0.66           H  
ATOM   1894  HA  SER A 126      28.467   0.176 -12.145  1.00  0.66           H  
ATOM   1895 1HB  SER A 126      30.802   0.747 -11.961  1.00  0.66           H  
ATOM   1896 2HB  SER A 126      30.144   1.537 -13.371  1.00  0.66           H  
ATOM   1897  HG  SER A 126      31.320   3.025 -12.255  1.00  0.66           H  
ATOM   1898  N   VAL A 127      29.020   0.163  -9.664  1.00  0.67           N  
ATOM   1899  CA  VAL A 127      29.006   0.134  -8.206  1.00  0.67           C  
ATOM   1900  C   VAL A 127      30.297  -0.417  -7.606  1.00  0.67           C  
ATOM   1901  O   VAL A 127      30.823  -1.442  -8.043  1.00  0.67           O  
ATOM   1902  CB  VAL A 127      27.789  -0.661  -7.684  1.00  0.67           C  
ATOM   1903  CG1 VAL A 127      27.778  -0.680  -6.158  1.00  0.67           C  
ATOM   1904  CG2 VAL A 127      26.562  -0.043  -8.216  1.00  0.67           C  
ATOM   1905  H   VAL A 127      29.314  -0.645 -10.207  1.00  0.67           H  
ATOM   1906  HA  VAL A 127      28.889   1.154  -7.862  1.00  0.67           H  
ATOM   1907  HB  VAL A 127      27.847  -1.689  -8.017  1.00  0.67           H  
ATOM   1908 1HG1 VAL A 127      26.915  -1.232  -5.818  1.00  0.67           H  
ATOM   1909 2HG1 VAL A 127      28.681  -1.152  -5.777  1.00  0.67           H  
ATOM   1910 3HG1 VAL A 127      27.722   0.346  -5.784  1.00  0.67           H  
ATOM   1911 1HG2 VAL A 127      25.682  -0.577  -7.859  1.00  0.67           H  
ATOM   1912 2HG2 VAL A 127      26.556   0.970  -7.888  1.00  0.67           H  
ATOM   1913 3HG2 VAL A 127      26.580  -0.057  -9.269  1.00  0.67           H  
ATOM   1914  N   ALA A 128      30.827   0.288  -6.612  1.00  0.70           N  
ATOM   1915  CA  ALA A 128      32.039  -0.154  -5.940  1.00  0.70           C  
ATOM   1916  C   ALA A 128      31.760  -0.476  -4.473  1.00  0.70           C  
ATOM   1917  O   ALA A 128      30.915   0.154  -3.819  1.00  0.70           O  
ATOM   1918  CB  ALA A 128      33.123   0.903  -6.054  1.00  0.70           C  
ATOM   1919  H   ALA A 128      30.354   1.134  -6.308  1.00  0.70           H  
ATOM   1920  HA  ALA A 128      32.385  -1.065  -6.420  1.00  0.70           H  
ATOM   1921 1HB  ALA A 128      34.028   0.537  -5.564  1.00  0.70           H  
ATOM   1922 2HB  ALA A 128      33.339   1.109  -7.096  1.00  0.70           H  
ATOM   1923 3HB  ALA A 128      32.795   1.811  -5.568  1.00  0.70           H  
ATOM   1924  N   TYR A 129      32.477  -1.471  -3.954  1.00  0.72           N  
ATOM   1925  CA  TYR A 129      32.384  -1.819  -2.528  1.00  0.72           C  
ATOM   1926  C   TYR A 129      33.574  -2.668  -2.080  1.00  0.72           C  
ATOM   1927  O   TYR A 129      33.837  -3.727  -2.649  1.00  0.72           O  
ATOM   1928  CB  TYR A 129      31.062  -2.521  -2.195  1.00  0.72           C  
ATOM   1929  CG  TYR A 129      30.918  -2.781  -0.701  1.00  0.72           C  
ATOM   1930  CD1 TYR A 129      30.937  -1.706   0.167  1.00  0.72           C  
ATOM   1931  CD2 TYR A 129      30.742  -4.062  -0.206  1.00  0.72           C  
ATOM   1932  CE1 TYR A 129      30.795  -1.886   1.523  1.00  0.72           C  
ATOM   1933  CE2 TYR A 129      30.591  -4.254   1.160  1.00  0.72           C  
ATOM   1934  CZ  TYR A 129      30.621  -3.167   2.027  1.00  0.72           C  
ATOM   1935  OH  TYR A 129      30.483  -3.364   3.390  1.00  0.72           O  
ATOM   1936  H   TYR A 129      33.144  -1.940  -4.573  1.00  0.72           H  
ATOM   1937  HA  TYR A 129      32.399  -0.896  -1.952  1.00  0.72           H  
ATOM   1938 1HB  TYR A 129      30.222  -1.915  -2.519  1.00  0.72           H  
ATOM   1939 2HB  TYR A 129      31.007  -3.474  -2.718  1.00  0.72           H  
ATOM   1940  HD1 TYR A 129      31.069  -0.720  -0.235  1.00  0.72           H  
ATOM   1941  HD2 TYR A 129      30.720  -4.913  -0.885  1.00  0.72           H  
ATOM   1942  HE1 TYR A 129      30.817  -1.026   2.198  1.00  0.72           H  
ATOM   1943  HE2 TYR A 129      30.453  -5.259   1.555  1.00  0.72           H  
ATOM   1944  HH  TYR A 129      30.777  -2.549   3.875  1.00  0.72           H  
ATOM   1945  N   LYS A 130      34.301  -2.191  -1.072  1.00  0.74           N  
ATOM   1946  CA  LYS A 130      35.489  -2.851  -0.533  1.00  0.74           C  
ATOM   1947  C   LYS A 130      36.511  -3.228  -1.607  1.00  0.74           C  
ATOM   1948  O   LYS A 130      37.096  -4.312  -1.566  1.00  0.74           O  
ATOM   1949  CB  LYS A 130      35.092  -4.075   0.286  1.00  0.74           C  
ATOM   1950  CG  LYS A 130      34.275  -3.736   1.511  1.00  0.74           C  
ATOM   1951  CD  LYS A 130      33.889  -4.976   2.302  1.00  0.74           C  
ATOM   1952  CE  LYS A 130      35.067  -5.512   3.105  1.00  0.74           C  
ATOM   1953  NZ  LYS A 130      34.671  -6.645   3.986  1.00  0.74           N  
ATOM   1954  H   LYS A 130      34.022  -1.318  -0.646  1.00  0.74           H  
ATOM   1955  HA  LYS A 130      35.979  -2.154   0.145  1.00  0.74           H  
ATOM   1956 1HB  LYS A 130      34.511  -4.762  -0.331  1.00  0.74           H  
ATOM   1957 2HB  LYS A 130      35.988  -4.601   0.610  1.00  0.74           H  
ATOM   1958 1HG  LYS A 130      34.852  -3.072   2.157  1.00  0.74           H  
ATOM   1959 2HG  LYS A 130      33.392  -3.211   1.205  1.00  0.74           H  
ATOM   1960 1HD  LYS A 130      33.081  -4.723   2.994  1.00  0.74           H  
ATOM   1961 2HD  LYS A 130      33.533  -5.749   1.621  1.00  0.74           H  
ATOM   1962 1HE  LYS A 130      35.840  -5.852   2.418  1.00  0.74           H  
ATOM   1963 2HE  LYS A 130      35.469  -4.709   3.722  1.00  0.74           H  
ATOM   1964 1HZ  LYS A 130      35.477  -6.970   4.500  1.00  0.74           H  
ATOM   1965 2HZ  LYS A 130      33.959  -6.329   4.635  1.00  0.74           H  
ATOM   1966 3HZ  LYS A 130      34.305  -7.400   3.423  1.00  0.74           H  
ATOM   1967  N   GLY A 131      36.717  -2.341  -2.579  1.00  0.76           N  
ATOM   1968  CA  GLY A 131      37.674  -2.573  -3.652  1.00  0.76           C  
ATOM   1969  C   GLY A 131      37.073  -3.302  -4.858  1.00  0.76           C  
ATOM   1970  O   GLY A 131      37.716  -3.402  -5.905  1.00  0.76           O  
ATOM   1971  H   GLY A 131      36.224  -1.451  -2.581  1.00  0.76           H  
ATOM   1972 1HA  GLY A 131      38.066  -1.613  -3.982  1.00  0.76           H  
ATOM   1973 2HA  GLY A 131      38.519  -3.139  -3.266  1.00  0.76           H  
ATOM   1974  N   ASP A 132      35.857  -3.837  -4.727  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      35.249  -4.531  -5.850  1.00  0.76           C  
ATOM   1976  C   ASP A 132      34.672  -3.493  -6.790  1.00  0.76           C  
ATOM   1977  O   ASP A 132      34.534  -2.326  -6.412  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      34.175  -5.525  -5.376  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      33.847  -6.651  -6.410  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      34.353  -6.588  -7.514  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      33.101  -7.545  -6.079  1.00  0.76           O  
ATOM   1982  H   ASP A 132      35.342  -3.772  -3.852  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      36.019  -5.089  -6.383  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      34.505  -5.985  -4.442  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      33.259  -4.977  -5.149  1.00  0.76           H  
ATOM   1986  N   PHE A 133      34.310  -3.924  -7.991  1.00  0.76           N  
ATOM   1987  CA  PHE A 133      33.724  -3.017  -8.974  1.00  0.76           C  
ATOM   1988  C   PHE A 133      32.832  -3.731  -9.987  1.00  0.76           C  
ATOM   1989  O   PHE A 133      33.261  -4.640 -10.702  1.00  0.76           O  
ATOM   1990  CB  PHE A 133      34.839  -2.241  -9.677  1.00  0.76           C  
ATOM   1991  CG  PHE A 133      34.399  -1.205 -10.630  1.00  0.76           C  
ATOM   1992  CD1 PHE A 133      33.822  -0.035 -10.181  1.00  0.76           C  
ATOM   1993  CD2 PHE A 133      34.613  -1.370 -11.986  1.00  0.76           C  
ATOM   1994  CE1 PHE A 133      33.467   0.940 -11.068  1.00  0.76           C  
ATOM   1995  CE2 PHE A 133      34.258  -0.398 -12.865  1.00  0.76           C  
ATOM   1996  CZ  PHE A 133      33.691   0.749 -12.416  1.00  0.76           C  
ATOM   1997  H   PHE A 133      34.438  -4.919  -8.190  1.00  0.76           H  
ATOM   1998  HA  PHE A 133      33.107  -2.297  -8.441  1.00  0.76           H  
ATOM   1999 1HB  PHE A 133      35.458  -1.764  -8.927  1.00  0.76           H  
ATOM   2000 2HB  PHE A 133      35.473  -2.943 -10.214  1.00  0.76           H  
ATOM   2001  HD1 PHE A 133      33.661   0.102  -9.118  1.00  0.76           H  
ATOM   2002  HD2 PHE A 133      35.079  -2.287 -12.346  1.00  0.76           H  
ATOM   2003  HE1 PHE A 133      33.012   1.867 -10.712  1.00  0.76           H  
ATOM   2004  HE2 PHE A 133      34.429  -0.536 -13.921  1.00  0.76           H  
ATOM   2005  HZ  PHE A 133      33.417   1.514 -13.122  1.00  0.76           H  
ATOM   2006  N   ILE A 134      31.592  -3.271 -10.051  1.00  0.75           N  
ATOM   2007  CA  ILE A 134      30.558  -3.785 -10.929  1.00  0.75           C  
ATOM   2008  C   ILE A 134      30.258  -2.736 -11.997  1.00  0.75           C  
ATOM   2009  O   ILE A 134      29.943  -1.602 -11.656  1.00  0.75           O  
ATOM   2010  CB  ILE A 134      29.288  -4.022 -10.108  1.00  0.75           C  
ATOM   2011  CG1 ILE A 134      29.527  -4.998  -8.977  1.00  0.75           C  
ATOM   2012  CG2 ILE A 134      28.207  -4.520 -10.983  1.00  0.75           C  
ATOM   2013  CD1 ILE A 134      28.365  -5.041  -7.998  1.00  0.75           C  
ATOM   2014  H   ILE A 134      31.336  -2.529  -9.407  1.00  0.75           H  
ATOM   2015  HA  ILE A 134      30.897  -4.705 -11.401  1.00  0.75           H  
ATOM   2016  HB  ILE A 134      28.976  -3.082  -9.660  1.00  0.75           H  
ATOM   2017 1HG1 ILE A 134      29.685  -5.995  -9.387  1.00  0.75           H  
ATOM   2018 2HG1 ILE A 134      30.425  -4.702  -8.428  1.00  0.75           H  
ATOM   2019 1HG2 ILE A 134      27.322  -4.660 -10.378  1.00  0.75           H  
ATOM   2020 2HG2 ILE A 134      28.011  -3.795 -11.771  1.00  0.75           H  
ATOM   2021 3HG2 ILE A 134      28.501  -5.470 -11.429  1.00  0.75           H  
ATOM   2022 1HD1 ILE A 134      28.586  -5.751  -7.202  1.00  0.75           H  
ATOM   2023 2HD1 ILE A 134      28.214  -4.050  -7.568  1.00  0.75           H  
ATOM   2024 3HD1 ILE A 134      27.463  -5.351  -8.519  1.00  0.75           H  
ATOM   2025  N   HIS A 135      30.349  -3.082 -13.279  1.00  0.73           N  
ATOM   2026  CA  HIS A 135      30.116  -2.081 -14.333  1.00  0.73           C  
ATOM   2027  C   HIS A 135      28.943  -2.468 -15.253  1.00  0.73           C  
ATOM   2028  O   HIS A 135      28.546  -3.634 -15.297  1.00  0.73           O  
ATOM   2029  CB  HIS A 135      31.422  -1.817 -15.108  1.00  0.73           C  
ATOM   2030  CG  HIS A 135      31.411  -0.577 -16.012  1.00  0.73           C  
ATOM   2031  ND1 HIS A 135      31.055  -0.620 -17.336  1.00  0.73           N  
ATOM   2032  CD2 HIS A 135      31.683   0.729 -15.744  1.00  0.73           C  
ATOM   2033  CE1 HIS A 135      31.112   0.590 -17.851  1.00  0.73           C  
ATOM   2034  NE2 HIS A 135      31.496   1.435 -16.910  1.00  0.73           N  
ATOM   2035  H   HIS A 135      30.600  -4.030 -13.527  1.00  0.73           H  
ATOM   2036  HA  HIS A 135      29.838  -1.136 -13.873  1.00  0.73           H  
ATOM   2037 1HB  HIS A 135      32.241  -1.721 -14.406  1.00  0.73           H  
ATOM   2038 2HB  HIS A 135      31.637  -2.678 -15.740  1.00  0.73           H  
ATOM   2039  HD1 HIS A 135      30.756  -1.436 -17.884  1.00  0.73           H  
ATOM   2040  HD2 HIS A 135      31.993   1.250 -14.848  1.00  0.73           H  
ATOM   2041  HE1 HIS A 135      30.855   0.742 -18.901  1.00  0.73           H  
ATOM   2042  N   ASP A 136      28.397  -1.468 -15.968  1.00  0.72           N  
ATOM   2043  CA  ASP A 136      27.277  -1.608 -16.920  1.00  0.72           C  
ATOM   2044  C   ASP A 136      25.961  -2.101 -16.348  1.00  0.72           C  
ATOM   2045  O   ASP A 136      25.270  -2.914 -16.965  1.00  0.72           O  
ATOM   2046  CB  ASP A 136      27.668  -2.508 -18.085  1.00  0.72           C  
ATOM   2047  CG  ASP A 136      28.702  -1.877 -18.978  1.00  0.72           C  
ATOM   2048  OD1 ASP A 136      28.445  -0.821 -19.512  1.00  0.72           O  
ATOM   2049  OD2 ASP A 136      29.796  -2.392 -19.032  1.00  0.72           O  
ATOM   2050  H   ASP A 136      28.795  -0.548 -15.847  1.00  0.72           H  
ATOM   2051  HA  ASP A 136      27.081  -0.631 -17.337  1.00  0.72           H  
ATOM   2052 1HB  ASP A 136      28.047  -3.461 -17.721  1.00  0.72           H  
ATOM   2053 2HB  ASP A 136      26.783  -2.723 -18.683  1.00  0.72           H  
ATOM   2054  N   LEU A 137      25.590  -1.594 -15.187  1.00  0.71           N  
ATOM   2055  CA  LEU A 137      24.328  -1.969 -14.603  1.00  0.71           C  
ATOM   2056  C   LEU A 137      23.168  -1.233 -15.233  1.00  0.71           C  
ATOM   2057  O   LEU A 137      23.259  -0.040 -15.571  1.00  0.71           O  
ATOM   2058  CB  LEU A 137      24.342  -1.651 -13.124  1.00  0.71           C  
ATOM   2059  CG  LEU A 137      25.311  -2.384 -12.322  1.00  0.71           C  
ATOM   2060  CD1 LEU A 137      25.354  -1.757 -11.008  1.00  0.71           C  
ATOM   2061  CD2 LEU A 137      24.852  -3.812 -12.222  1.00  0.71           C  
ATOM   2062  H   LEU A 137      26.171  -0.924 -14.688  1.00  0.71           H  
ATOM   2063  HA  LEU A 137      24.184  -3.039 -14.744  1.00  0.71           H  
ATOM   2064 1HB  LEU A 137      24.526  -0.597 -12.994  1.00  0.71           H  
ATOM   2065 2HB  LEU A 137      23.346  -1.867 -12.720  1.00  0.71           H  
ATOM   2066  HG  LEU A 137      26.306  -2.331 -12.775  1.00  0.71           H  
ATOM   2067 1HD1 LEU A 137      26.068  -2.278 -10.369  1.00  0.71           H  
ATOM   2068 2HD1 LEU A 137      25.665  -0.725 -11.151  1.00  0.71           H  
ATOM   2069 3HD1 LEU A 137      24.364  -1.782 -10.568  1.00  0.71           H  
ATOM   2070 1HD2 LEU A 137      25.517  -4.387 -11.621  1.00  0.71           H  
ATOM   2071 2HD2 LEU A 137      23.874  -3.817 -11.767  1.00  0.71           H  
ATOM   2072 3HD2 LEU A 137      24.802  -4.246 -13.221  1.00  0.71           H  
ATOM   2073  N   SER A 138      22.072  -1.972 -15.360  1.00  0.70           N  
ATOM   2074  CA  SER A 138      20.769  -1.476 -15.766  1.00  0.70           C  
ATOM   2075  C   SER A 138      20.063  -0.937 -14.543  1.00  0.70           C  
ATOM   2076  O   SER A 138      20.463  -1.262 -13.424  1.00  0.70           O  
ATOM   2077  CB  SER A 138      19.950  -2.606 -16.370  1.00  0.70           C  
ATOM   2078  OG  SER A 138      19.643  -3.615 -15.400  1.00  0.70           O  
ATOM   2079  H   SER A 138      22.147  -2.948 -15.118  1.00  0.70           H  
ATOM   2080  HA  SER A 138      20.897  -0.672 -16.493  1.00  0.70           H  
ATOM   2081 1HB  SER A 138      19.026  -2.206 -16.785  1.00  0.70           H  
ATOM   2082 2HB  SER A 138      20.509  -3.051 -17.191  1.00  0.70           H  
ATOM   2083  HG  SER A 138      19.212  -4.331 -15.895  1.00  0.70           H  
ATOM   2084  N   LEU A 139      18.967  -0.209 -14.729  1.00  0.68           N  
ATOM   2085  CA  LEU A 139      18.220   0.246 -13.564  1.00  0.68           C  
ATOM   2086  C   LEU A 139      17.681  -0.918 -12.748  1.00  0.68           C  
ATOM   2087  O   LEU A 139      17.654  -0.853 -11.520  1.00  0.68           O  
ATOM   2088  CB  LEU A 139      17.054   1.148 -13.971  1.00  0.68           C  
ATOM   2089  CG  LEU A 139      17.428   2.536 -14.488  1.00  0.68           C  
ATOM   2090  CD1 LEU A 139      16.184   3.223 -15.024  1.00  0.68           C  
ATOM   2091  CD2 LEU A 139      18.027   3.356 -13.337  1.00  0.68           C  
ATOM   2092  H   LEU A 139      18.668   0.041 -15.661  1.00  0.68           H  
ATOM   2093  HA  LEU A 139      18.894   0.827 -12.938  1.00  0.68           H  
ATOM   2094 1HB  LEU A 139      16.482   0.644 -14.749  1.00  0.68           H  
ATOM   2095 2HB  LEU A 139      16.406   1.282 -13.105  1.00  0.68           H  
ATOM   2096  HG  LEU A 139      18.153   2.449 -15.298  1.00  0.68           H  
ATOM   2097 1HD1 LEU A 139      16.445   4.208 -15.396  1.00  0.68           H  
ATOM   2098 2HD1 LEU A 139      15.764   2.631 -15.837  1.00  0.68           H  
ATOM   2099 3HD1 LEU A 139      15.449   3.318 -14.224  1.00  0.68           H  
ATOM   2100 1HD2 LEU A 139      18.273   4.331 -13.710  1.00  0.68           H  
ATOM   2101 2HD2 LEU A 139      17.299   3.454 -12.532  1.00  0.68           H  
ATOM   2102 3HD2 LEU A 139      18.925   2.868 -12.956  1.00  0.68           H  
ATOM   2103  N   GLU A 140      17.257  -1.996 -13.411  1.00  0.67           N  
ATOM   2104  CA  GLU A 140      16.725  -3.124 -12.656  1.00  0.67           C  
ATOM   2105  C   GLU A 140      17.802  -3.762 -11.783  1.00  0.67           C  
ATOM   2106  O   GLU A 140      17.546  -4.114 -10.628  1.00  0.67           O  
ATOM   2107  CB  GLU A 140      16.149  -4.180 -13.594  1.00  0.67           C  
ATOM   2108  CG  GLU A 140      14.868  -3.752 -14.315  1.00  0.67           C  
ATOM   2109  CD  GLU A 140      14.339  -4.793 -15.283  1.00  0.67           C  
ATOM   2110  OE1 GLU A 140      15.003  -5.781 -15.492  1.00  0.67           O  
ATOM   2111  OE2 GLU A 140      13.268  -4.595 -15.809  1.00  0.67           O  
ATOM   2112  H   GLU A 140      17.305  -2.027 -14.418  1.00  0.67           H  
ATOM   2113  HA  GLU A 140      15.924  -2.761 -12.016  1.00  0.67           H  
ATOM   2114 1HB  GLU A 140      16.892  -4.436 -14.349  1.00  0.67           H  
ATOM   2115 2HB  GLU A 140      15.931  -5.086 -13.028  1.00  0.67           H  
ATOM   2116 1HG  GLU A 140      14.101  -3.541 -13.569  1.00  0.67           H  
ATOM   2117 2HG  GLU A 140      15.069  -2.828 -14.857  1.00  0.67           H  
ATOM   2118  N   ALA A 141      19.016  -3.915 -12.332  1.00  0.66           N  
ATOM   2119  CA  ALA A 141      20.104  -4.503 -11.553  1.00  0.66           C  
ATOM   2120  C   ALA A 141      20.498  -3.580 -10.405  1.00  0.66           C  
ATOM   2121  O   ALA A 141      20.831  -4.031  -9.307  1.00  0.66           O  
ATOM   2122  CB  ALA A 141      21.288  -4.796 -12.437  1.00  0.66           C  
ATOM   2123  H   ALA A 141      19.186  -3.624 -13.300  1.00  0.66           H  
ATOM   2124  HA  ALA A 141      19.745  -5.438 -11.123  1.00  0.66           H  
ATOM   2125 1HB  ALA A 141      22.071  -5.258 -11.845  1.00  0.66           H  
ATOM   2126 2HB  ALA A 141      20.987  -5.473 -13.234  1.00  0.66           H  
ATOM   2127 3HB  ALA A 141      21.648  -3.861 -12.869  1.00  0.66           H  
ATOM   2128  N   PHE A 142      20.467  -2.278 -10.678  1.00  0.66           N  
ATOM   2129  CA  PHE A 142      20.795  -1.253  -9.708  1.00  0.66           C  
ATOM   2130  C   PHE A 142      19.832  -1.314  -8.520  1.00  0.66           C  
ATOM   2131  O   PHE A 142      20.279  -1.326  -7.372  1.00  0.66           O  
ATOM   2132  CB  PHE A 142      20.810   0.101 -10.416  1.00  0.66           C  
ATOM   2133  CG  PHE A 142      21.052   1.304  -9.596  1.00  0.66           C  
ATOM   2134  CD1 PHE A 142      22.306   1.590  -9.115  1.00  0.66           C  
ATOM   2135  CD2 PHE A 142      20.036   2.206  -9.359  1.00  0.66           C  
ATOM   2136  CE1 PHE A 142      22.523   2.738  -8.398  1.00  0.66           C  
ATOM   2137  CE2 PHE A 142      20.286   3.344  -8.641  1.00  0.66           C  
ATOM   2138  CZ  PHE A 142      21.525   3.597  -8.156  1.00  0.66           C  
ATOM   2139  H   PHE A 142      20.214  -1.974 -11.617  1.00  0.66           H  
ATOM   2140  HA  PHE A 142      21.802  -1.445  -9.338  1.00  0.66           H  
ATOM   2141 1HB  PHE A 142      21.557   0.076 -11.213  1.00  0.66           H  
ATOM   2142 2HB  PHE A 142      19.856   0.233 -10.895  1.00  0.66           H  
ATOM   2143  HD1 PHE A 142      23.129   0.900  -9.315  1.00  0.66           H  
ATOM   2144  HD2 PHE A 142      19.039   2.004  -9.755  1.00  0.66           H  
ATOM   2145  HE1 PHE A 142      23.486   2.970  -8.038  1.00  0.66           H  
ATOM   2146  HE2 PHE A 142      19.516   4.052  -8.444  1.00  0.66           H  
ATOM   2147  HZ  PHE A 142      21.714   4.505  -7.589  1.00  0.66           H  
ATOM   2148  N   GLU A 143      18.513  -1.326  -8.779  1.00  0.66           N  
ATOM   2149  CA  GLU A 143      17.525  -1.433  -7.695  1.00  0.66           C  
ATOM   2150  C   GLU A 143      17.421  -2.821  -7.055  1.00  0.66           C  
ATOM   2151  O   GLU A 143      16.256  -3.117  -6.775  1.00  0.66           O  
ATOM   2152  CB  GLU A 143      16.102  -1.054  -8.109  1.00  0.66           C  
ATOM   2153  CG  GLU A 143      15.330  -2.030  -8.947  1.00  0.66           C  
ATOM   2154  CD  GLU A 143      13.886  -1.572  -9.141  1.00  0.66           C  
ATOM   2155  OE1 GLU A 143      13.515  -0.603  -8.509  1.00  0.66           O  
ATOM   2156  OE2 GLU A 143      13.153  -2.200  -9.870  1.00  0.66           O  
ATOM   2157  H   GLU A 143      18.195  -1.285  -9.748  1.00  0.66           H  
ATOM   2158  HA  GLU A 143      17.829  -0.739  -6.913  1.00  0.66           H  
ATOM   2159 1HB  GLU A 143      15.515  -0.822  -7.222  1.00  0.66           H  
ATOM   2160 2HB  GLU A 143      16.157  -0.153  -8.707  1.00  0.66           H  
ATOM   2161 1HG  GLU A 143      15.814  -2.096  -9.903  1.00  0.66           H  
ATOM   2162 2HG  GLU A 143      15.348  -3.016  -8.490  1.00  0.66           H  
ATOM   2163  N   VAL A 144      18.161  -3.750  -7.660  1.00  0.67           N  
ATOM   2164  CA  VAL A 144      18.506  -4.876  -6.798  1.00  0.67           C  
ATOM   2165  C   VAL A 144      19.678  -4.604  -5.867  1.00  0.67           C  
ATOM   2166  O   VAL A 144      19.555  -4.810  -4.658  1.00  0.67           O  
ATOM   2167  CB  VAL A 144      18.794  -6.143  -7.625  1.00  0.67           C  
ATOM   2168  CG1 VAL A 144      19.297  -7.252  -6.707  1.00  0.67           C  
ATOM   2169  CG2 VAL A 144      17.525  -6.579  -8.318  1.00  0.67           C  
ATOM   2170  H   VAL A 144      17.818  -4.051  -8.575  1.00  0.67           H  
ATOM   2171  HA  VAL A 144      17.636  -5.091  -6.179  1.00  0.67           H  
ATOM   2172  HB  VAL A 144      19.564  -5.934  -8.357  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 144      19.504  -8.146  -7.289  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 144      20.215  -6.931  -6.209  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 144      18.544  -7.480  -5.953  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 144      17.720  -7.472  -8.908  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 144      16.762  -6.792  -7.573  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 144      17.177  -5.789  -8.965  1.00  0.67           H  
ATOM   2179  N   LEU A 145      20.786  -4.099  -6.398  1.00  0.70           N  
ATOM   2180  CA  LEU A 145      21.962  -3.889  -5.560  1.00  0.70           C  
ATOM   2181  C   LEU A 145      21.732  -2.876  -4.444  1.00  0.70           C  
ATOM   2182  O   LEU A 145      22.150  -3.092  -3.312  1.00  0.70           O  
ATOM   2183  CB  LEU A 145      23.139  -3.447  -6.420  1.00  0.70           C  
ATOM   2184  CG  LEU A 145      23.695  -4.511  -7.350  1.00  0.70           C  
ATOM   2185  CD1 LEU A 145      24.727  -3.878  -8.232  1.00  0.70           C  
ATOM   2186  CD2 LEU A 145      24.276  -5.657  -6.527  1.00  0.70           C  
ATOM   2187  H   LEU A 145      20.819  -3.909  -7.402  1.00  0.70           H  
ATOM   2188  HA  LEU A 145      22.219  -4.844  -5.100  1.00  0.70           H  
ATOM   2189 1HB  LEU A 145      22.808  -2.610  -7.040  1.00  0.70           H  
ATOM   2190 2HB  LEU A 145      23.936  -3.101  -5.778  1.00  0.70           H  
ATOM   2191  HG  LEU A 145      22.894  -4.893  -7.986  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 145      25.123  -4.615  -8.926  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 145      24.246  -3.087  -8.775  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 145      25.536  -3.471  -7.627  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 145      24.671  -6.421  -7.195  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 145      25.077  -5.285  -5.892  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 145      23.491  -6.094  -5.900  1.00  0.70           H  
ATOM   2198  N   LEU A 146      20.995  -1.803  -4.711  1.00  0.74           N  
ATOM   2199  CA  LEU A 146      20.740  -0.840  -3.648  1.00  0.74           C  
ATOM   2200  C   LEU A 146      19.972  -1.487  -2.516  1.00  0.74           C  
ATOM   2201  O   LEU A 146      20.233  -1.247  -1.340  1.00  0.74           O  
ATOM   2202  CB  LEU A 146      19.853   0.298  -4.140  1.00  0.74           C  
ATOM   2203  CG  LEU A 146      20.387   1.331  -5.094  1.00  0.74           C  
ATOM   2204  CD1 LEU A 146      19.219   2.145  -5.555  1.00  0.74           C  
ATOM   2205  CD2 LEU A 146      21.345   2.234  -4.379  1.00  0.74           C  
ATOM   2206  H   LEU A 146      20.649  -1.646  -5.653  1.00  0.74           H  
ATOM   2207  HA  LEU A 146      21.688  -0.458  -3.273  1.00  0.74           H  
ATOM   2208 1HB  LEU A 146      18.987  -0.149  -4.624  1.00  0.74           H  
ATOM   2209 2HB  LEU A 146      19.503   0.839  -3.267  1.00  0.74           H  
ATOM   2210  HG  LEU A 146      20.878   0.855  -5.948  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 146      19.538   2.909  -6.203  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 146      18.516   1.500  -6.071  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 146      18.739   2.599  -4.698  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 146      21.715   2.999  -5.062  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 146      20.830   2.705  -3.560  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 146      22.165   1.655  -4.004  1.00  0.74           H  
ATOM   2217  N   ARG A 147      19.020  -2.338  -2.867  1.00  0.82           N  
ATOM   2218  CA  ARG A 147      18.175  -2.945  -1.867  1.00  0.82           C  
ATOM   2219  C   ARG A 147      18.991  -3.913  -1.026  1.00  0.82           C  
ATOM   2220  O   ARG A 147      18.953  -3.855   0.203  1.00  0.82           O  
ATOM   2221  CB  ARG A 147      17.040  -3.676  -2.564  1.00  0.82           C  
ATOM   2222  CG  ARG A 147      16.104  -2.733  -3.301  1.00  0.82           C  
ATOM   2223  CD  ARG A 147      15.019  -3.428  -4.018  1.00  0.82           C  
ATOM   2224  NE  ARG A 147      14.337  -2.517  -4.936  1.00  0.82           N  
ATOM   2225  CZ  ARG A 147      13.319  -1.690  -4.624  1.00  0.82           C  
ATOM   2226  NH1 ARG A 147      12.839  -1.673  -3.398  1.00  0.82           N  
ATOM   2227  NH2 ARG A 147      12.798  -0.886  -5.545  1.00  0.82           N  
ATOM   2228  H   ARG A 147      18.877  -2.551  -3.844  1.00  0.82           H  
ATOM   2229  HA  ARG A 147      17.769  -2.165  -1.223  1.00  0.82           H  
ATOM   2230 1HB  ARG A 147      17.441  -4.386  -3.285  1.00  0.82           H  
ATOM   2231 2HB  ARG A 147      16.458  -4.236  -1.834  1.00  0.82           H  
ATOM   2232 1HG  ARG A 147      15.649  -2.054  -2.588  1.00  0.82           H  
ATOM   2233 2HG  ARG A 147      16.680  -2.162  -4.035  1.00  0.82           H  
ATOM   2234 1HD  ARG A 147      15.432  -4.255  -4.597  1.00  0.82           H  
ATOM   2235 2HD  ARG A 147      14.289  -3.808  -3.306  1.00  0.82           H  
ATOM   2236  HE  ARG A 147      14.710  -2.502  -5.901  1.00  0.82           H  
ATOM   2237 1HH1 ARG A 147      13.232  -2.282  -2.694  1.00  0.82           H  
ATOM   2238 2HH1 ARG A 147      12.076  -1.054  -3.161  1.00  0.82           H  
ATOM   2239 1HH2 ARG A 147      13.165  -0.882  -6.515  1.00  0.82           H  
ATOM   2240 2HH2 ARG A 147      12.041  -0.271  -5.307  1.00  0.82           H  
ATOM   2241  N   GLU A 148      19.811  -4.738  -1.695  1.00  0.95           N  
ATOM   2242  CA  GLU A 148      20.638  -5.723  -1.002  1.00  0.95           C  
ATOM   2243  C   GLU A 148      21.676  -5.064  -0.105  1.00  0.95           C  
ATOM   2244  O   GLU A 148      21.973  -5.550   0.987  1.00  0.95           O  
ATOM   2245  CB  GLU A 148      21.356  -6.637  -2.010  1.00  0.95           C  
ATOM   2246  CG  GLU A 148      20.436  -7.605  -2.771  1.00  0.95           C  
ATOM   2247  CD  GLU A 148      21.170  -8.484  -3.778  1.00  0.95           C  
ATOM   2248  OE1 GLU A 148      22.346  -8.292  -3.974  1.00  0.95           O  
ATOM   2249  OE2 GLU A 148      20.541  -9.349  -4.345  1.00  0.95           O  
ATOM   2250  H   GLU A 148      19.824  -4.707  -2.715  1.00  0.95           H  
ATOM   2251  HA  GLU A 148      19.988  -6.332  -0.375  1.00  0.95           H  
ATOM   2252 1HB  GLU A 148      21.868  -6.016  -2.751  1.00  0.95           H  
ATOM   2253 2HB  GLU A 148      22.115  -7.222  -1.494  1.00  0.95           H  
ATOM   2254 1HG  GLU A 148      19.930  -8.245  -2.051  1.00  0.95           H  
ATOM   2255 2HG  GLU A 148      19.676  -7.025  -3.292  1.00  0.95           H  
ATOM   2256  N   HIS A 149      22.230  -3.954  -0.571  1.00  1.14           N  
ATOM   2257  CA  HIS A 149      23.254  -3.240   0.159  1.00  1.14           C  
ATOM   2258  C   HIS A 149      22.704  -2.442   1.336  1.00  1.14           C  
ATOM   2259  O   HIS A 149      23.340  -2.370   2.385  1.00  1.14           O  
ATOM   2260  CB  HIS A 149      23.992  -2.316  -0.790  1.00  1.14           C  
ATOM   2261  CG  HIS A 149      24.776  -3.072  -1.840  1.00  1.14           C  
ATOM   2262  ND1 HIS A 149      25.272  -2.475  -2.982  1.00  1.14           N  
ATOM   2263  CD2 HIS A 149      25.128  -4.376  -1.917  1.00  1.14           C  
ATOM   2264  CE1 HIS A 149      25.909  -3.380  -3.706  1.00  1.14           C  
ATOM   2265  NE2 HIS A 149      25.838  -4.538  -3.082  1.00  1.14           N  
ATOM   2266  H   HIS A 149      21.961  -3.609  -1.491  1.00  1.14           H  
ATOM   2267  HA  HIS A 149      23.974  -3.955   0.555  1.00  1.14           H  
ATOM   2268 1HB  HIS A 149      23.268  -1.673  -1.298  1.00  1.14           H  
ATOM   2269 2HB  HIS A 149      24.660  -1.672  -0.234  1.00  1.14           H  
ATOM   2270  HD1 HIS A 149      25.175  -1.516  -3.231  1.00  1.14           H  
ATOM   2271  HD2 HIS A 149      24.955  -5.227  -1.258  1.00  1.14           H  
ATOM   2272  HE1 HIS A 149      26.377  -3.117  -4.647  1.00  1.14           H  
ATOM   2273  N   PHE A 150      21.526  -1.833   1.173  1.00  1.37           N  
ATOM   2274  CA  PHE A 150      20.963  -0.999   2.228  1.00  1.37           C  
ATOM   2275  C   PHE A 150      20.265  -1.783   3.347  1.00  1.37           C  
ATOM   2276  O   PHE A 150      20.508  -1.498   4.522  1.00  1.37           O  
ATOM   2277  CB  PHE A 150      19.969   0.011   1.646  1.00  1.37           C  
ATOM   2278  CG  PHE A 150      20.576   1.074   0.763  1.00  1.37           C  
ATOM   2279  CD1 PHE A 150      21.960   1.260   0.651  1.00  1.37           C  
ATOM   2280  CD2 PHE A 150      19.745   1.897   0.052  1.00  1.37           C  
ATOM   2281  CE1 PHE A 150      22.465   2.253  -0.173  1.00  1.37           C  
ATOM   2282  CE2 PHE A 150      20.231   2.868  -0.751  1.00  1.37           C  
ATOM   2283  CZ  PHE A 150      21.598   3.058  -0.874  1.00  1.37           C  
ATOM   2284  H   PHE A 150      21.026  -1.906   0.287  1.00  1.37           H  
ATOM   2285  HA  PHE A 150      21.783  -0.440   2.679  1.00  1.37           H  
ATOM   2286 1HB  PHE A 150      19.225  -0.530   1.056  1.00  1.37           H  
ATOM   2287 2HB  PHE A 150      19.438   0.504   2.458  1.00  1.37           H  
ATOM   2288  HD1 PHE A 150      22.638   0.616   1.216  1.00  1.37           H  
ATOM   2289  HD2 PHE A 150      18.676   1.759   0.146  1.00  1.37           H  
ATOM   2290  HE1 PHE A 150      23.542   2.396  -0.264  1.00  1.37           H  
ATOM   2291  HE2 PHE A 150      19.534   3.481  -1.285  1.00  1.37           H  
ATOM   2292  HZ  PHE A 150      21.986   3.838  -1.523  1.00  1.37           H  
ATOM   2293  N   ILE A 151      19.384  -2.733   2.996  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      18.604  -3.484   3.989  1.00  1.65           C  
ATOM   2295  C   ILE A 151      17.677  -4.500   3.325  1.00  1.65           C  
ATOM   2296  O   ILE A 151      17.645  -5.662   3.735  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      16.717  -4.059   2.691  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      17.733  -2.556   4.872  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      17.060  -3.357   5.986  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      16.699  -1.870   4.031  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      16.457  -2.476   7.066  1.00  1.65           C  
ATOM   2302  H   ILE A 151      19.249  -2.959   2.007  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      19.298  -4.026   4.629  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      18.339  -1.804   5.356  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      16.268  -3.967   5.555  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151      17.796  -4.017   6.446  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      16.107  -1.235   4.678  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      17.186  -1.270   3.266  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      16.054  -2.604   3.560  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151      15.992  -3.097   7.830  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151      17.242  -1.868   7.520  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      15.704  -1.815   6.625  1.00  1.65           H  
ENDMDL

REMARK ID 183300 DOMAINID 179644 MODEL 5 2022-01-15_00000081_1_19
MODEL     5
ATOM      1  N   GLN A   1       2.384  -1.471  -0.671  1.00  1.94           N  
ATOM      2  CA  GLN A   1       2.250  -0.532   0.437  1.00  1.94           C  
ATOM      3  C   GLN A   1       3.168   0.663   0.265  1.00  1.94           C  
ATOM      4  O   GLN A   1       4.036   0.674  -0.608  1.00  1.94           O  
ATOM      5  CB  GLN A   1       2.549  -1.222   1.773  1.00  1.94           C  
ATOM      6  CG  GLN A   1       1.587  -2.348   2.144  1.00  1.94           C  
ATOM      7  CD  GLN A   1       0.164  -1.845   2.401  1.00  1.94           C  
ATOM      8  OE1 GLN A   1      -0.065  -1.019   3.291  1.00  1.94           O  
ATOM      9  NE2 GLN A   1      -0.795  -2.346   1.629  1.00  1.94           N  
ATOM     10 1H   GLN A   1       1.598  -2.104  -0.676  1.00  1.94           H  
ATOM     11 2H   GLN A   1       2.412  -0.959  -1.541  1.00  1.94           H  
ATOM     12 3H   GLN A   1       3.240  -1.996  -0.563  1.00  1.94           H  
ATOM     13  HA  GLN A   1       1.224  -0.165   0.456  1.00  1.94           H  
ATOM     14 1HB  GLN A   1       3.555  -1.641   1.741  1.00  1.94           H  
ATOM     15 2HB  GLN A   1       2.535  -0.486   2.577  1.00  1.94           H  
ATOM     16 1HG  GLN A   1       1.553  -3.066   1.326  1.00  1.94           H  
ATOM     17 2HG  GLN A   1       1.946  -2.833   3.052  1.00  1.94           H  
ATOM     18 1HE2 GLN A   1      -1.744  -2.054   1.756  1.00  1.94           H  
ATOM     19 2HE2 GLN A   1      -0.570  -3.015   0.921  1.00  1.94           H  
ATOM     20  N   GLN A   2       2.967   1.671   1.103  1.00  1.67           N  
ATOM     21  CA  GLN A   2       3.783   2.881   1.075  1.00  1.67           C  
ATOM     22  C   GLN A   2       4.829   2.858   2.176  1.00  1.67           C  
ATOM     23  O   GLN A   2       4.670   2.159   3.177  1.00  1.67           O  
ATOM     24  CB  GLN A   2       2.908   4.128   1.221  1.00  1.67           C  
ATOM     25  CG  GLN A   2       1.869   4.309   0.121  1.00  1.67           C  
ATOM     26  CD  GLN A   2       2.504   4.542  -1.247  1.00  1.67           C  
ATOM     27  OE1 GLN A   2       3.273   5.492  -1.431  1.00  1.67           O  
ATOM     28  NE2 GLN A   2       2.183   3.687  -2.210  1.00  1.67           N  
ATOM     29  H   GLN A   2       2.230   1.604   1.792  1.00  1.67           H  
ATOM     30  HA  GLN A   2       4.305   2.931   0.120  1.00  1.67           H  
ATOM     31 1HB  GLN A   2       2.383   4.091   2.175  1.00  1.67           H  
ATOM     32 2HB  GLN A   2       3.543   5.015   1.237  1.00  1.67           H  
ATOM     33 1HG  GLN A   2       1.251   3.415   0.065  1.00  1.67           H  
ATOM     34 2HG  GLN A   2       1.251   5.175   0.362  1.00  1.67           H  
ATOM     35 1HE2 GLN A   2       2.571   3.798  -3.127  1.00  1.67           H  
ATOM     36 2HE2 GLN A   2       1.554   2.937  -2.025  1.00  1.67           H  
ATOM     37  N   LEU A   3       5.884   3.639   1.988  1.00  1.41           N  
ATOM     38  CA  LEU A   3       6.947   3.791   2.980  1.00  1.41           C  
ATOM     39  C   LEU A   3       6.879   5.117   3.720  1.00  1.41           C  
ATOM     40  O   LEU A   3       6.428   6.118   3.159  1.00  1.41           O  
ATOM     41  CB  LEU A   3       8.318   3.718   2.318  1.00  1.41           C  
ATOM     42  CG  LEU A   3       8.682   2.464   1.575  1.00  1.41           C  
ATOM     43  CD1 LEU A   3      10.096   2.654   0.993  1.00  1.41           C  
ATOM     44  CD2 LEU A   3       8.609   1.280   2.522  1.00  1.41           C  
ATOM     45  H   LEU A   3       5.945   4.162   1.126  1.00  1.41           H  
ATOM     46  HA  LEU A   3       6.861   2.988   3.715  1.00  1.41           H  
ATOM     47 1HB  LEU A   3       8.383   4.535   1.608  1.00  1.41           H  
ATOM     48 2HB  LEU A   3       9.073   3.885   3.076  1.00  1.41           H  
ATOM     49  HG  LEU A   3       7.989   2.305   0.747  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3      10.389   1.763   0.441  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3      10.102   3.514   0.325  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3      10.804   2.826   1.810  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3       8.878   0.369   1.991  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3       9.296   1.431   3.350  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3       7.593   1.187   2.913  1.00  1.41           H  
ATOM     56  N   SER A   4       7.370   5.132   4.961  1.00  1.19           N  
ATOM     57  CA  SER A   4       7.527   6.375   5.708  1.00  1.19           C  
ATOM     58  C   SER A   4       8.753   7.103   5.202  1.00  1.19           C  
ATOM     59  O   SER A   4       9.599   6.490   4.556  1.00  1.19           O  
ATOM     60  CB  SER A   4       7.712   6.082   7.174  1.00  1.19           C  
ATOM     61  OG  SER A   4       8.921   5.378   7.379  1.00  1.19           O  
ATOM     62  H   SER A   4       7.686   4.257   5.399  1.00  1.19           H  
ATOM     63  HA  SER A   4       6.647   7.003   5.556  1.00  1.19           H  
ATOM     64 1HB  SER A   4       7.730   7.014   7.734  1.00  1.19           H  
ATOM     65 2HB  SER A   4       6.877   5.487   7.540  1.00  1.19           H  
ATOM     66  HG  SER A   4       8.728   4.456   7.052  1.00  1.19           H  
ATOM     67  N   ASP A   5       8.902   8.377   5.549  1.00  1.02           N  
ATOM     68  CA  ASP A   5      10.075   9.127   5.106  1.00  1.02           C  
ATOM     69  C   ASP A   5      11.401   8.536   5.591  1.00  1.02           C  
ATOM     70  O   ASP A   5      12.416   8.605   4.890  1.00  1.02           O  
ATOM     71  CB  ASP A   5       9.948  10.594   5.497  1.00  1.02           C  
ATOM     72  CG  ASP A   5       8.895  11.365   4.626  1.00  1.02           C  
ATOM     73  OD1 ASP A   5       8.457  10.844   3.589  1.00  1.02           O  
ATOM     74  OD2 ASP A   5       8.551  12.456   5.003  1.00  1.02           O  
ATOM     75  H   ASP A   5       8.188   8.837   6.097  1.00  1.02           H  
ATOM     76  HA  ASP A   5      10.093   9.092   4.026  1.00  1.02           H  
ATOM     77 1HB  ASP A   5       9.664  10.667   6.548  1.00  1.02           H  
ATOM     78 2HB  ASP A   5      10.918  11.080   5.390  1.00  1.02           H  
ATOM     79  N   ASP A   6      11.401   7.917   6.764  1.00  0.90           N  
ATOM     80  CA  ASP A   6      12.642   7.354   7.258  1.00  0.90           C  
ATOM     81  C   ASP A   6      12.933   6.065   6.507  1.00  0.90           C  
ATOM     82  O   ASP A   6      14.084   5.793   6.162  1.00  0.90           O  
ATOM     83  CB  ASP A   6      12.547   7.113   8.752  1.00  0.90           C  
ATOM     84  CG  ASP A   6      12.451   8.429   9.518  1.00  0.90           C  
ATOM     85  OD1 ASP A   6      13.073   9.383   9.108  1.00  0.90           O  
ATOM     86  OD2 ASP A   6      11.715   8.483  10.468  1.00  0.90           O  
ATOM     87  H   ASP A   6      10.552   7.849   7.307  1.00  0.90           H  
ATOM     88  HA  ASP A   6      13.452   8.058   7.065  1.00  0.90           H  
ATOM     89 1HB  ASP A   6      11.668   6.503   8.971  1.00  0.90           H  
ATOM     90 2HB  ASP A   6      13.424   6.562   9.088  1.00  0.90           H  
ATOM     91  N   GLU A   7      11.891   5.286   6.207  1.00  0.82           N  
ATOM     92  CA  GLU A   7      12.101   4.064   5.439  1.00  0.82           C  
ATOM     93  C   GLU A   7      12.586   4.391   4.024  1.00  0.82           C  
ATOM     94  O   GLU A   7      13.425   3.675   3.472  1.00  0.82           O  
ATOM     95  CB  GLU A   7      10.832   3.240   5.419  1.00  0.82           C  
ATOM     96  CG  GLU A   7      10.498   2.610   6.742  1.00  0.82           C  
ATOM     97  CD  GLU A   7       9.139   2.034   6.782  1.00  0.82           C  
ATOM     98  OE1 GLU A   7       8.213   2.737   6.415  1.00  0.82           O  
ATOM     99  OE2 GLU A   7       9.013   0.896   7.175  1.00  0.82           O  
ATOM    100  H   GLU A   7      10.944   5.532   6.512  1.00  0.82           H  
ATOM    101  HA  GLU A   7      12.876   3.477   5.933  1.00  0.82           H  
ATOM    102 1HB  GLU A   7      10.002   3.874   5.143  1.00  0.82           H  
ATOM    103 2HB  GLU A   7      10.923   2.458   4.673  1.00  0.82           H  
ATOM    104 1HG  GLU A   7      11.216   1.827   6.933  1.00  0.82           H  
ATOM    105 2HG  GLU A   7      10.606   3.356   7.528  1.00  0.82           H  
ATOM    106  N   LYS A   8      12.082   5.494   3.449  1.00  0.76           N  
ATOM    107  CA  LYS A   8      12.504   5.923   2.118  1.00  0.76           C  
ATOM    108  C   LYS A   8      13.991   6.265   2.150  1.00  0.76           C  
ATOM    109  O   LYS A   8      14.734   5.893   1.240  1.00  0.76           O  
ATOM    110  CB  LYS A   8      11.739   7.176   1.685  1.00  0.76           C  
ATOM    111  CG  LYS A   8      10.266   6.997   1.374  1.00  0.76           C  
ATOM    112  CD  LYS A   8       9.639   8.359   1.099  1.00  0.76           C  
ATOM    113  CE  LYS A   8       8.133   8.299   1.062  1.00  0.76           C  
ATOM    114  NZ  LYS A   8       7.538   9.668   1.040  1.00  0.76           N  
ATOM    115  H   LYS A   8      11.362   6.023   3.942  1.00  0.76           H  
ATOM    116  HA  LYS A   8      12.340   5.115   1.409  1.00  0.76           H  
ATOM    117 1HB  LYS A   8      11.813   7.925   2.469  1.00  0.76           H  
ATOM    118 2HB  LYS A   8      12.214   7.594   0.799  1.00  0.76           H  
ATOM    119 1HG  LYS A   8      10.154   6.366   0.493  1.00  0.76           H  
ATOM    120 2HG  LYS A   8       9.760   6.527   2.195  1.00  0.76           H  
ATOM    121 1HD  LYS A   8       9.944   9.078   1.846  1.00  0.76           H  
ATOM    122 2HD  LYS A   8       9.987   8.714   0.133  1.00  0.76           H  
ATOM    123 1HE  LYS A   8       7.814   7.754   0.179  1.00  0.76           H  
ATOM    124 2HE  LYS A   8       7.781   7.780   1.946  1.00  0.76           H  
ATOM    125 1HZ  LYS A   8       6.535   9.602   1.031  1.00  0.76           H  
ATOM    126 2HZ  LYS A   8       7.846  10.169   1.915  1.00  0.76           H  
ATOM    127 3HZ  LYS A   8       7.853  10.172   0.233  1.00  0.76           H  
ATOM    128  N   LEU A   9      14.436   6.923   3.231  1.00  0.72           N  
ATOM    129  CA  LEU A   9      15.839   7.291   3.388  1.00  0.72           C  
ATOM    130  C   LEU A   9      16.705   6.039   3.436  1.00  0.72           C  
ATOM    131  O   LEU A   9      17.757   5.973   2.791  1.00  0.72           O  
ATOM    132  CB  LEU A   9      16.051   8.105   4.663  1.00  0.72           C  
ATOM    133  CG  LEU A   9      17.472   8.569   4.889  1.00  0.72           C  
ATOM    134  CD1 LEU A   9      17.879   9.481   3.736  1.00  0.72           C  
ATOM    135  CD2 LEU A   9      17.583   9.288   6.218  1.00  0.72           C  
ATOM    136  H   LEU A   9      13.768   7.225   3.944  1.00  0.72           H  
ATOM    137  HA  LEU A   9      16.140   7.891   2.530  1.00  0.72           H  
ATOM    138 1HB  LEU A   9      15.397   8.977   4.640  1.00  0.72           H  
ATOM    139 2HB  LEU A   9      15.771   7.495   5.516  1.00  0.72           H  
ATOM    140  HG  LEU A   9      18.123   7.710   4.897  1.00  0.72           H  
ATOM    141 1HD1 LEU A   9      18.896   9.814   3.883  1.00  0.72           H  
ATOM    142 2HD1 LEU A   9      17.805   8.936   2.795  1.00  0.72           H  
ATOM    143 3HD1 LEU A   9      17.222  10.351   3.704  1.00  0.72           H  
ATOM    144 1HD2 LEU A   9      18.611   9.617   6.378  1.00  0.72           H  
ATOM    145 2HD2 LEU A   9      16.923  10.151   6.217  1.00  0.72           H  
ATOM    146 3HD2 LEU A   9      17.290   8.613   7.023  1.00  0.72           H  
ATOM    147  N   VAL A  10      16.259   5.039   4.203  1.00  0.69           N  
ATOM    148  CA  VAL A  10      16.993   3.786   4.300  1.00  0.69           C  
ATOM    149  C   VAL A  10      17.078   3.123   2.936  1.00  0.69           C  
ATOM    150  O   VAL A  10      18.153   2.702   2.513  1.00  0.69           O  
ATOM    151  CB  VAL A  10      16.298   2.817   5.282  1.00  0.69           C  
ATOM    152  CG1 VAL A  10      16.935   1.432   5.203  1.00  0.69           C  
ATOM    153  CG2 VAL A  10      16.426   3.346   6.699  1.00  0.69           C  
ATOM    154  H   VAL A  10      15.395   5.166   4.735  1.00  0.69           H  
ATOM    155  HA  VAL A  10      17.998   4.001   4.657  1.00  0.69           H  
ATOM    156  HB  VAL A  10      15.248   2.725   5.008  1.00  0.69           H  
ATOM    157 1HG1 VAL A  10      16.426   0.763   5.883  1.00  0.69           H  
ATOM    158 2HG1 VAL A  10      16.846   1.044   4.188  1.00  0.69           H  
ATOM    159 3HG1 VAL A  10      17.972   1.492   5.473  1.00  0.69           H  
ATOM    160 1HG2 VAL A  10      15.930   2.670   7.385  1.00  0.69           H  
ATOM    161 2HG2 VAL A  10      17.474   3.421   6.962  1.00  0.69           H  
ATOM    162 3HG2 VAL A  10      15.965   4.324   6.761  1.00  0.69           H  
ATOM    163  N   ALA A  11      15.949   3.051   2.228  1.00  0.67           N  
ATOM    164  CA  ALA A  11      15.918   2.436   0.910  1.00  0.67           C  
ATOM    165  C   ALA A  11      16.855   3.147  -0.064  1.00  0.67           C  
ATOM    166  O   ALA A  11      17.534   2.509  -0.869  1.00  0.67           O  
ATOM    167  CB  ALA A  11      14.494   2.461   0.369  1.00  0.67           C  
ATOM    168  H   ALA A  11      15.084   3.419   2.623  1.00  0.67           H  
ATOM    169  HA  ALA A  11      16.250   1.404   1.012  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      14.463   1.979  -0.603  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      13.835   1.939   1.061  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      14.169   3.496   0.274  1.00  0.67           H  
ATOM    173  N   ALA A  12      16.908   4.472   0.031  1.00  0.65           N  
ATOM    174  CA  ALA A  12      17.738   5.316  -0.817  1.00  0.65           C  
ATOM    175  C   ALA A  12      19.211   5.377  -0.441  1.00  0.65           C  
ATOM    176  O   ALA A  12      19.692   6.486  -0.660  1.00  0.65           O  
ATOM    177  CB  ALA A  12      17.220   6.723  -0.774  1.00  0.65           C  
ATOM    178  H   ALA A  12      16.308   4.935   0.712  1.00  0.65           H  
ATOM    179  HA  ALA A  12      17.669   4.930  -1.832  1.00  0.65           H  
ATOM    180 1HB  ALA A  12      17.814   7.325  -1.425  1.00  0.65           H  
ATOM    181 2HB  ALA A  12      16.177   6.743  -1.088  1.00  0.65           H  
ATOM    182 3HB  ALA A  12      17.298   7.099   0.246  1.00  0.65           H  
ATOM    183  N   PHE A  13      19.472   4.811   0.732  1.00  0.64           N  
ATOM    184  CA  PHE A  13      20.858   4.392   0.897  1.00  0.64           C  
ATOM    185  C   PHE A  13      21.131   2.976   0.388  1.00  0.64           C  
ATOM    186  O   PHE A  13      22.143   2.747  -0.280  1.00  0.64           O  
ATOM    187  CB  PHE A  13      21.305   4.549   2.349  1.00  0.64           C  
ATOM    188  CG  PHE A  13      21.441   6.002   2.806  1.00  0.64           C  
ATOM    189  CD1 PHE A  13      20.774   6.454   3.899  1.00  0.64           C  
ATOM    190  CD2 PHE A  13      22.209   6.905   2.111  1.00  0.64           C  
ATOM    191  CE1 PHE A  13      20.885   7.775   4.318  1.00  0.64           C  
ATOM    192  CE2 PHE A  13      22.301   8.229   2.517  1.00  0.64           C  
ATOM    193  CZ  PHE A  13      21.644   8.653   3.625  1.00  0.64           C  
ATOM    194  H   PHE A  13      19.121   5.327   1.539  1.00  0.64           H  
ATOM    195  HA  PHE A  13      21.475   5.069   0.307  1.00  0.64           H  
ATOM    196 1HB  PHE A  13      20.563   4.076   2.979  1.00  0.64           H  
ATOM    197 2HB  PHE A  13      22.248   4.043   2.506  1.00  0.64           H  
ATOM    198  HD1 PHE A  13      20.160   5.749   4.432  1.00  0.64           H  
ATOM    199  HD2 PHE A  13      22.735   6.564   1.228  1.00  0.64           H  
ATOM    200  HE1 PHE A  13      20.355   8.117   5.200  1.00  0.64           H  
ATOM    201  HE2 PHE A  13      22.897   8.930   1.948  1.00  0.64           H  
ATOM    202  HZ  PHE A  13      21.718   9.684   3.952  1.00  0.64           H  
ATOM    203  N   VAL A  14      20.217   2.037   0.636  1.00  0.63           N  
ATOM    204  CA  VAL A  14      20.450   0.648   0.236  1.00  0.63           C  
ATOM    205  C   VAL A  14      20.603   0.506  -1.267  1.00  0.63           C  
ATOM    206  O   VAL A  14      21.521  -0.173  -1.726  1.00  0.63           O  
ATOM    207  CB  VAL A  14      19.324  -0.279   0.727  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      19.511  -1.668   0.102  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      19.366  -0.388   2.270  1.00  0.63           C  
ATOM    210  H   VAL A  14      19.375   2.284   1.161  1.00  0.63           H  
ATOM    211  HA  VAL A  14      21.367   0.299   0.680  1.00  0.63           H  
ATOM    212  HB  VAL A  14      18.363   0.122   0.407  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      18.713  -2.329   0.443  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      19.479  -1.589  -0.986  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      20.474  -2.076   0.408  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      18.563  -1.044   2.607  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      20.319  -0.795   2.584  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      19.238   0.585   2.706  1.00  0.63           H  
ATOM    219  N   LYS A  15      19.741   1.162  -2.039  1.00  0.62           N  
ATOM    220  CA  LYS A  15      19.827   1.090  -3.491  1.00  0.62           C  
ATOM    221  C   LYS A  15      21.131   1.691  -4.004  1.00  0.62           C  
ATOM    222  O   LYS A  15      21.742   1.175  -4.946  1.00  0.62           O  
ATOM    223  CB  LYS A  15      18.645   1.830  -4.115  1.00  0.62           C  
ATOM    224  CG  LYS A  15      17.307   1.127  -3.927  1.00  0.62           C  
ATOM    225  CD  LYS A  15      16.160   1.933  -4.512  1.00  0.62           C  
ATOM    226  CE  LYS A  15      14.827   1.228  -4.290  1.00  0.62           C  
ATOM    227  NZ  LYS A  15      13.682   2.014  -4.831  1.00  0.62           N  
ATOM    228  H   LYS A  15      18.996   1.703  -1.603  1.00  0.62           H  
ATOM    229  HA  LYS A  15      19.790   0.043  -3.788  1.00  0.62           H  
ATOM    230 1HB  LYS A  15      18.562   2.818  -3.658  1.00  0.62           H  
ATOM    231 2HB  LYS A  15      18.817   1.970  -5.181  1.00  0.62           H  
ATOM    232 1HG  LYS A  15      17.341   0.153  -4.412  1.00  0.62           H  
ATOM    233 2HG  LYS A  15      17.128   0.974  -2.863  1.00  0.62           H  
ATOM    234 1HD  LYS A  15      16.128   2.911  -4.027  1.00  0.62           H  
ATOM    235 2HD  LYS A  15      16.318   2.077  -5.579  1.00  0.62           H  
ATOM    236 1HE  LYS A  15      14.852   0.256  -4.780  1.00  0.62           H  
ATOM    237 2HE  LYS A  15      14.678   1.080  -3.219  1.00  0.62           H  
ATOM    238 1HZ  LYS A  15      12.820   1.514  -4.663  1.00  0.62           H  
ATOM    239 2HZ  LYS A  15      13.644   2.912  -4.372  1.00  0.62           H  
ATOM    240 3HZ  LYS A  15      13.804   2.148  -5.825  1.00  0.62           H  
ATOM    241  N   ALA A  16      21.572   2.786  -3.383  1.00  0.62           N  
ATOM    242  CA  ALA A  16      22.792   3.436  -3.832  1.00  0.62           C  
ATOM    243  C   ALA A  16      23.966   2.491  -3.665  1.00  0.62           C  
ATOM    244  O   ALA A  16      24.790   2.315  -4.570  1.00  0.62           O  
ATOM    245  CB  ALA A  16      23.020   4.719  -3.052  1.00  0.62           C  
ATOM    246  H   ALA A  16      21.061   3.156  -2.595  1.00  0.62           H  
ATOM    247  HA  ALA A  16      22.683   3.662  -4.882  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      23.914   5.212  -3.407  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      22.169   5.378  -3.195  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      23.126   4.491  -1.993  1.00  0.62           H  
ATOM    251  N   VAL A  17      23.986   1.829  -2.519  1.00  0.63           N  
ATOM    252  CA  VAL A  17      25.016   0.875  -2.193  1.00  0.63           C  
ATOM    253  C   VAL A  17      24.958  -0.369  -3.044  1.00  0.63           C  
ATOM    254  O   VAL A  17      25.997  -0.861  -3.493  1.00  0.63           O  
ATOM    255  CB  VAL A  17      24.935   0.501  -0.729  1.00  0.63           C  
ATOM    256  CG1 VAL A  17      25.804  -0.578  -0.466  1.00  0.63           C  
ATOM    257  CG2 VAL A  17      25.355   1.680   0.081  1.00  0.63           C  
ATOM    258  H   VAL A  17      23.262   2.021  -1.824  1.00  0.63           H  
ATOM    259  HA  VAL A  17      25.979   1.357  -2.358  1.00  0.63           H  
ATOM    260  HB  VAL A  17      23.915   0.192  -0.479  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17      25.699  -0.822   0.583  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17      25.531  -1.419  -1.062  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17      26.822  -0.289  -0.707  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17      25.334   1.420   1.102  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17      26.362   1.961  -0.190  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17      24.684   2.516  -0.109  1.00  0.63           H  
ATOM    267  N   ALA A  18      23.751  -0.889  -3.266  1.00  0.64           N  
ATOM    268  CA  ALA A  18      23.585  -2.088  -4.063  1.00  0.64           C  
ATOM    269  C   ALA A  18      24.152  -1.881  -5.459  1.00  0.64           C  
ATOM    270  O   ALA A  18      24.764  -2.787  -6.018  1.00  0.64           O  
ATOM    271  CB  ALA A  18      22.113  -2.447  -4.137  1.00  0.64           C  
ATOM    272  H   ALA A  18      22.929  -0.456  -2.854  1.00  0.64           H  
ATOM    273  HA  ALA A  18      24.136  -2.895  -3.590  1.00  0.64           H  
ATOM    274 1HB  ALA A  18      21.988  -3.357  -4.719  1.00  0.64           H  
ATOM    275 2HB  ALA A  18      21.729  -2.600  -3.128  1.00  0.64           H  
ATOM    276 3HB  ALA A  18      21.570  -1.631  -4.611  1.00  0.64           H  
ATOM    277  N   TYR A  19      23.969  -0.687  -6.023  1.00  0.65           N  
ATOM    278  CA  TYR A  19      24.531  -0.353  -7.329  1.00  0.65           C  
ATOM    279  C   TYR A  19      26.061  -0.276  -7.294  1.00  0.65           C  
ATOM    280  O   TYR A  19      26.762  -0.892  -8.109  1.00  0.65           O  
ATOM    281  CB  TYR A  19      24.005   0.995  -7.793  1.00  0.65           C  
ATOM    282  CG  TYR A  19      24.536   1.483  -9.141  1.00  0.65           C  
ATOM    283  CD1 TYR A  19      23.873   1.162 -10.308  1.00  0.65           C  
ATOM    284  CD2 TYR A  19      25.692   2.248  -9.199  1.00  0.65           C  
ATOM    285  CE1 TYR A  19      24.350   1.624 -11.521  1.00  0.65           C  
ATOM    286  CE2 TYR A  19      26.169   2.700 -10.408  1.00  0.65           C  
ATOM    287  CZ  TYR A  19      25.504   2.399 -11.563  1.00  0.65           C  
ATOM    288  OH  TYR A  19      25.973   2.869 -12.771  1.00  0.65           O  
ATOM    289  H   TYR A  19      23.409   0.015  -5.535  1.00  0.65           H  
ATOM    290  HA  TYR A  19      24.241  -1.127  -8.037  1.00  0.65           H  
ATOM    291 1HB  TYR A  19      22.917   0.950  -7.852  1.00  0.65           H  
ATOM    292 2HB  TYR A  19      24.249   1.745  -7.044  1.00  0.65           H  
ATOM    293  HD1 TYR A  19      22.967   0.558 -10.272  1.00  0.65           H  
ATOM    294  HD2 TYR A  19      26.219   2.501  -8.288  1.00  0.65           H  
ATOM    295  HE1 TYR A  19      23.820   1.381 -12.442  1.00  0.65           H  
ATOM    296  HE2 TYR A  19      27.069   3.307 -10.445  1.00  0.65           H  
ATOM    297  HH  TYR A  19      25.417   2.538 -13.480  1.00  0.65           H  
ATOM    298  N   MET A  20      26.574   0.530  -6.355  1.00  0.66           N  
ATOM    299  CA  MET A  20      27.999   0.817  -6.255  1.00  0.66           C  
ATOM    300  C   MET A  20      28.871  -0.361  -5.840  1.00  0.66           C  
ATOM    301  O   MET A  20      30.014  -0.486  -6.292  1.00  0.66           O  
ATOM    302  CB  MET A  20      28.192   1.994  -5.304  1.00  0.66           C  
ATOM    303  CG  MET A  20      27.700   3.319  -5.885  1.00  0.66           C  
ATOM    304  SD  MET A  20      28.150   4.708  -4.895  1.00  0.66           S  
ATOM    305  CE  MET A  20      27.052   4.523  -3.505  1.00  0.66           C  
ATOM    306  H   MET A  20      25.941   0.994  -5.698  1.00  0.66           H  
ATOM    307  HA  MET A  20      28.336   1.126  -7.241  1.00  0.66           H  
ATOM    308 1HB  MET A  20      27.635   1.805  -4.384  1.00  0.66           H  
ATOM    309 2HB  MET A  20      29.244   2.096  -5.038  1.00  0.66           H  
ATOM    310 1HG  MET A  20      28.110   3.462  -6.881  1.00  0.66           H  
ATOM    311 2HG  MET A  20      26.615   3.297  -5.970  1.00  0.66           H  
ATOM    312 1HE  MET A  20      27.219   5.334  -2.797  1.00  0.66           H  
ATOM    313 2HE  MET A  20      26.037   4.556  -3.859  1.00  0.66           H  
ATOM    314 3HE  MET A  20      27.237   3.565  -3.020  1.00  0.66           H  
ATOM    315  N   SER A  21      28.353  -1.225  -4.976  1.00  0.67           N  
ATOM    316  CA  SER A  21      29.121  -2.351  -4.465  1.00  0.67           C  
ATOM    317  C   SER A  21      29.726  -3.272  -5.559  1.00  0.67           C  
ATOM    318  O   SER A  21      30.952  -3.341  -5.652  1.00  0.67           O  
ATOM    319  CB  SER A  21      28.288  -3.106  -3.439  1.00  0.67           C  
ATOM    320  OG  SER A  21      28.052  -2.309  -2.329  1.00  0.67           O  
ATOM    321  H   SER A  21      27.409  -1.082  -4.623  1.00  0.67           H  
ATOM    322  HA  SER A  21      29.966  -1.933  -3.913  1.00  0.67           H  
ATOM    323 1HB  SER A  21      27.334  -3.384  -3.835  1.00  0.67           H  
ATOM    324 2HB  SER A  21      28.806  -4.015  -3.139  1.00  0.67           H  
ATOM    325  HG  SER A  21      27.418  -1.620  -2.641  1.00  0.67           H  
ATOM    326  N   PRO A  22      28.950  -3.964  -6.437  1.00  0.67           N  
ATOM    327  CA  PRO A  22      29.457  -4.869  -7.462  1.00  0.67           C  
ATOM    328  C   PRO A  22      30.281  -4.158  -8.522  1.00  0.67           C  
ATOM    329  O   PRO A  22      31.049  -4.790  -9.247  1.00  0.67           O  
ATOM    330  CB  PRO A  22      28.178  -5.447  -8.075  1.00  0.67           C  
ATOM    331  CG  PRO A  22      27.132  -4.418  -7.797  1.00  0.67           C  
ATOM    332  CD  PRO A  22      27.490  -3.848  -6.459  1.00  0.67           C  
ATOM    333  HA  PRO A  22      30.052  -5.658  -6.980  1.00  0.67           H  
ATOM    334 1HB  PRO A  22      28.327  -5.617  -9.152  1.00  0.67           H  
ATOM    335 2HB  PRO A  22      27.950  -6.422  -7.623  1.00  0.67           H  
ATOM    336 1HG  PRO A  22      27.128  -3.647  -8.580  1.00  0.67           H  
ATOM    337 2HG  PRO A  22      26.130  -4.869  -7.795  1.00  0.67           H  
ATOM    338 1HD  PRO A  22      27.156  -2.833  -6.449  1.00  0.67           H  
ATOM    339 2HD  PRO A  22      27.020  -4.462  -5.692  1.00  0.67           H  
ATOM    340  N   ARG A  23      30.120  -2.841  -8.622  1.00  0.66           N  
ATOM    341  CA  ARG A  23      30.844  -2.067  -9.612  1.00  0.66           C  
ATOM    342  C   ARG A  23      32.108  -1.442  -9.038  1.00  0.66           C  
ATOM    343  O   ARG A  23      32.821  -0.726  -9.742  1.00  0.66           O  
ATOM    344  CB  ARG A  23      29.944  -0.975 -10.168  1.00  0.66           C  
ATOM    345  CG  ARG A  23      28.792  -1.486 -11.006  1.00  0.66           C  
ATOM    346  CD  ARG A  23      27.826  -0.421 -11.338  1.00  0.66           C  
ATOM    347  NE  ARG A  23      26.796  -0.904 -12.243  1.00  0.66           N  
ATOM    348  CZ  ARG A  23      25.719  -1.634 -11.879  1.00  0.66           C  
ATOM    349  NH1 ARG A  23      25.521  -1.958 -10.620  1.00  0.66           N  
ATOM    350  NH2 ARG A  23      24.854  -2.028 -12.801  1.00  0.66           N  
ATOM    351  H   ARG A  23      29.477  -2.354  -8.010  1.00  0.66           H  
ATOM    352  HA  ARG A  23      31.126  -2.730 -10.428  1.00  0.66           H  
ATOM    353 1HB  ARG A  23      29.516  -0.407  -9.336  1.00  0.66           H  
ATOM    354 2HB  ARG A  23      30.526  -0.286 -10.777  1.00  0.66           H  
ATOM    355 1HG  ARG A  23      29.174  -1.913 -11.931  1.00  0.66           H  
ATOM    356 2HG  ARG A  23      28.259  -2.253 -10.442  1.00  0.66           H  
ATOM    357 1HD  ARG A  23      27.346  -0.075 -10.430  1.00  0.66           H  
ATOM    358 2HD  ARG A  23      28.339   0.412 -11.816  1.00  0.66           H  
ATOM    359  HE  ARG A  23      26.899  -0.683 -13.222  1.00  0.66           H  
ATOM    360 1HH1 ARG A  23      26.176  -1.648  -9.885  1.00  0.66           H  
ATOM    361 2HH1 ARG A  23      24.715  -2.504 -10.360  1.00  0.66           H  
ATOM    362 1HH2 ARG A  23      25.004  -1.784 -13.770  1.00  0.66           H  
ATOM    363 2HH2 ARG A  23      24.049  -2.576 -12.537  1.00  0.66           H  
ATOM    364  N   LYS A  24      32.391  -1.717  -7.762  1.00  0.65           N  
ATOM    365  CA  LYS A  24      33.554  -1.165  -7.078  1.00  0.65           C  
ATOM    366  C   LYS A  24      33.628   0.354  -7.167  1.00  0.65           C  
ATOM    367  O   LYS A  24      34.692   0.927  -7.417  1.00  0.65           O  
ATOM    368  CB  LYS A  24      34.847  -1.804  -7.590  1.00  0.65           C  
ATOM    369  CG  LYS A  24      34.937  -3.298  -7.319  1.00  0.65           C  
ATOM    370  CD  LYS A  24      36.265  -3.869  -7.775  1.00  0.65           C  
ATOM    371  CE  LYS A  24      36.344  -5.361  -7.496  1.00  0.65           C  
ATOM    372  NZ  LYS A  24      37.615  -5.956  -7.990  1.00  0.65           N  
ATOM    373  H   LYS A  24      31.776  -2.322  -7.218  1.00  0.65           H  
ATOM    374  HA  LYS A  24      33.464  -1.416  -6.017  1.00  0.65           H  
ATOM    375 1HB  LYS A  24      34.945  -1.645  -8.663  1.00  0.65           H  
ATOM    376 2HB  LYS A  24      35.696  -1.328  -7.113  1.00  0.65           H  
ATOM    377 1HG  LYS A  24      34.829  -3.472  -6.243  1.00  0.65           H  
ATOM    378 2HG  LYS A  24      34.125  -3.813  -7.835  1.00  0.65           H  
ATOM    379 1HD  LYS A  24      36.397  -3.690  -8.842  1.00  0.65           H  
ATOM    380 2HD  LYS A  24      37.075  -3.368  -7.234  1.00  0.65           H  
ATOM    381 1HE  LYS A  24      36.274  -5.522  -6.421  1.00  0.65           H  
ATOM    382 2HE  LYS A  24      35.506  -5.861  -7.981  1.00  0.65           H  
ATOM    383 1HZ  LYS A  24      37.627  -6.943  -7.781  1.00  0.65           H  
ATOM    384 2HZ  LYS A  24      37.679  -5.822  -8.986  1.00  0.65           H  
ATOM    385 3HZ  LYS A  24      38.408  -5.509  -7.543  1.00  0.65           H  
ATOM    386  N   ILE A  25      32.500   1.021  -6.957  1.00  0.62           N  
ATOM    387  CA  ILE A  25      32.515   2.469  -6.968  1.00  0.62           C  
ATOM    388  C   ILE A  25      32.628   2.962  -5.554  1.00  0.62           C  
ATOM    389  O   ILE A  25      31.741   2.751  -4.730  1.00  0.62           O  
ATOM    390  CB  ILE A  25      31.258   3.042  -7.614  1.00  0.62           C  
ATOM    391  CG1 ILE A  25      31.167   2.589  -9.063  1.00  0.62           C  
ATOM    392  CG2 ILE A  25      31.223   4.566  -7.481  1.00  0.62           C  
ATOM    393  CD1 ILE A  25      29.843   2.907  -9.710  1.00  0.62           C  
ATOM    394  H   ILE A  25      31.635   0.513  -6.767  1.00  0.62           H  
ATOM    395  HA  ILE A  25      33.379   2.815  -7.530  1.00  0.62           H  
ATOM    396  HB  ILE A  25      30.401   2.631  -7.113  1.00  0.62           H  
ATOM    397 1HG1 ILE A  25      31.959   3.075  -9.632  1.00  0.62           H  
ATOM    398 2HG1 ILE A  25      31.326   1.515  -9.104  1.00  0.62           H  
ATOM    399 1HG2 ILE A  25      30.309   4.960  -7.926  1.00  0.62           H  
ATOM    400 2HG2 ILE A  25      31.253   4.842  -6.425  1.00  0.62           H  
ATOM    401 3HG2 ILE A  25      32.083   4.998  -7.980  1.00  0.62           H  
ATOM    402 1HD1 ILE A  25      29.848   2.558 -10.742  1.00  0.62           H  
ATOM    403 2HD1 ILE A  25      29.045   2.410  -9.165  1.00  0.62           H  
ATOM    404 3HD1 ILE A  25      29.680   3.982  -9.691  1.00  0.62           H  
ATOM    405  N   GLY A  26      33.728   3.623  -5.268  1.00  0.60           N  
ATOM    406  CA  GLY A  26      33.948   4.062  -3.915  1.00  0.60           C  
ATOM    407  C   GLY A  26      32.938   5.109  -3.520  1.00  0.60           C  
ATOM    408  O   GLY A  26      32.541   5.943  -4.337  1.00  0.60           O  
ATOM    409  H   GLY A  26      34.426   3.780  -5.979  1.00  0.60           H  
ATOM    410 1HA  GLY A  26      33.885   3.208  -3.250  1.00  0.60           H  
ATOM    411 2HA  GLY A  26      34.948   4.471  -3.823  1.00  0.60           H  
ATOM    412  N   ALA A  27      32.574   5.104  -2.252  1.00  0.59           N  
ATOM    413  CA  ALA A  27      31.655   6.108  -1.743  1.00  0.59           C  
ATOM    414  C   ALA A  27      31.830   6.301  -0.263  1.00  0.59           C  
ATOM    415  O   ALA A  27      32.227   5.386   0.448  1.00  0.59           O  
ATOM    416  CB  ALA A  27      30.223   5.714  -2.032  1.00  0.59           C  
ATOM    417  H   ALA A  27      32.924   4.349  -1.662  1.00  0.59           H  
ATOM    418  HA  ALA A  27      31.880   7.051  -2.234  1.00  0.59           H  
ATOM    419 1HB  ALA A  27      29.555   6.475  -1.665  1.00  0.59           H  
ATOM    420 2HB  ALA A  27      30.118   5.613  -3.098  1.00  0.59           H  
ATOM    421 3HB  ALA A  27      29.991   4.778  -1.550  1.00  0.59           H  
ATOM    422  N   LEU A  28      31.480   7.479   0.217  1.00  0.59           N  
ATOM    423  CA  LEU A  28      31.476   7.724   1.646  1.00  0.59           C  
ATOM    424  C   LEU A  28      30.366   8.702   1.961  1.00  0.59           C  
ATOM    425  O   LEU A  28      30.361   9.828   1.448  1.00  0.59           O  
ATOM    426  CB  LEU A  28      32.836   8.267   2.119  1.00  0.59           C  
ATOM    427  CG  LEU A  28      33.021   8.351   3.662  1.00  0.59           C  
ATOM    428  CD1 LEU A  28      34.505   8.304   3.982  1.00  0.59           C  
ATOM    429  CD2 LEU A  28      32.437   9.592   4.187  1.00  0.59           C  
ATOM    430  H   LEU A  28      31.179   8.206  -0.416  1.00  0.59           H  
ATOM    431  HA  LEU A  28      31.276   6.794   2.163  1.00  0.59           H  
ATOM    432 1HB  LEU A  28      33.620   7.618   1.733  1.00  0.59           H  
ATOM    433 2HB  LEU A  28      32.979   9.267   1.711  1.00  0.59           H  
ATOM    434  HG  LEU A  28      32.523   7.516   4.134  1.00  0.59           H  
ATOM    435 1HD1 LEU A  28      34.649   8.350   5.059  1.00  0.59           H  
ATOM    436 2HD1 LEU A  28      34.925   7.380   3.602  1.00  0.59           H  
ATOM    437 3HD1 LEU A  28      35.008   9.147   3.516  1.00  0.59           H  
ATOM    438 1HD2 LEU A  28      32.582   9.640   5.255  1.00  0.59           H  
ATOM    439 2HD2 LEU A  28      32.931  10.389   3.734  1.00  0.59           H  
ATOM    440 3HD2 LEU A  28      31.378   9.642   3.970  1.00  0.59           H  
ATOM    441  N   VAL A  29      29.422   8.252   2.780  1.00  0.61           N  
ATOM    442  CA  VAL A  29      28.279   9.068   3.142  1.00  0.61           C  
ATOM    443  C   VAL A  29      28.159   9.198   4.653  1.00  0.61           C  
ATOM    444  O   VAL A  29      28.133   8.195   5.375  1.00  0.61           O  
ATOM    445  CB  VAL A  29      26.975   8.468   2.591  1.00  0.61           C  
ATOM    446  CG1 VAL A  29      25.821   9.357   3.009  1.00  0.61           C  
ATOM    447  CG2 VAL A  29      27.030   8.345   1.054  1.00  0.61           C  
ATOM    448  H   VAL A  29      29.514   7.309   3.159  1.00  0.61           H  
ATOM    449  HA  VAL A  29      28.412  10.060   2.716  1.00  0.61           H  
ATOM    450  HB  VAL A  29      26.817   7.483   3.030  1.00  0.61           H  
ATOM    451 1HG1 VAL A  29      24.929   8.935   2.643  1.00  0.61           H  
ATOM    452 2HG1 VAL A  29      25.767   9.427   4.094  1.00  0.61           H  
ATOM    453 3HG1 VAL A  29      25.959  10.356   2.586  1.00  0.61           H  
ATOM    454 1HG2 VAL A  29      26.092   7.921   0.689  1.00  0.61           H  
ATOM    455 2HG2 VAL A  29      27.172   9.316   0.621  1.00  0.61           H  
ATOM    456 3HG2 VAL A  29      27.857   7.694   0.765  1.00  0.61           H  
ATOM    457  N   SER A  30      28.073  10.431   5.134  1.00  0.64           N  
ATOM    458  CA  SER A  30      27.970  10.664   6.568  1.00  0.64           C  
ATOM    459  C   SER A  30      26.649  11.317   6.929  1.00  0.64           C  
ATOM    460  O   SER A  30      26.236  12.274   6.274  1.00  0.64           O  
ATOM    461  CB  SER A  30      29.112  11.538   7.000  1.00  0.64           C  
ATOM    462  OG  SER A  30      30.333  10.900   6.775  1.00  0.64           O  
ATOM    463  H   SER A  30      28.092  11.216   4.480  1.00  0.64           H  
ATOM    464  HA  SER A  30      28.032   9.716   7.087  1.00  0.64           H  
ATOM    465 1HB  SER A  30      29.077  12.463   6.450  1.00  0.64           H  
ATOM    466 2HB  SER A  30      29.009  11.776   8.058  1.00  0.64           H  
ATOM    467  HG  SER A  30      30.416  10.231   7.485  1.00  0.64           H  
ATOM    468  N   ILE A  31      25.999  10.809   7.980  1.00  0.69           N  
ATOM    469  CA  ILE A  31      24.722  11.354   8.416  1.00  0.69           C  
ATOM    470  C   ILE A  31      24.821  11.862   9.857  1.00  0.69           C  
ATOM    471  O   ILE A  31      25.153  11.108  10.777  1.00  0.69           O  
ATOM    472  CB  ILE A  31      23.606  10.282   8.322  1.00  0.69           C  
ATOM    473  CG1 ILE A  31      23.531   9.672   6.878  1.00  0.69           C  
ATOM    474  CG2 ILE A  31      22.249  10.925   8.655  1.00  0.69           C  
ATOM    475  CD1 ILE A  31      24.271   8.353   6.717  1.00  0.69           C  
ATOM    476  H   ILE A  31      26.394  10.006   8.462  1.00  0.69           H  
ATOM    477  HA  ILE A  31      24.457  12.190   7.777  1.00  0.69           H  
ATOM    478  HB  ILE A  31      23.813   9.476   9.021  1.00  0.69           H  
ATOM    479 1HG1 ILE A  31      22.484   9.524   6.610  1.00  0.69           H  
ATOM    480 2HG1 ILE A  31      23.976  10.351   6.182  1.00  0.69           H  
ATOM    481 1HG2 ILE A  31      21.461  10.176   8.592  1.00  0.69           H  
ATOM    482 2HG2 ILE A  31      22.277  11.340   9.663  1.00  0.69           H  
ATOM    483 3HG2 ILE A  31      22.044  11.726   7.943  1.00  0.69           H  
ATOM    484 1HD1 ILE A  31      24.175   8.005   5.688  1.00  0.69           H  
ATOM    485 2HD1 ILE A  31      25.331   8.485   6.955  1.00  0.69           H  
ATOM    486 3HD1 ILE A  31      23.843   7.617   7.385  1.00  0.69           H  
ATOM    487  N   GLU A  32      24.536  13.145  10.052  1.00  0.76           N  
ATOM    488  CA  GLU A  32      24.618  13.748  11.393  1.00  0.76           C  
ATOM    489  C   GLU A  32      23.657  13.052  12.362  1.00  0.76           C  
ATOM    490  O   GLU A  32      22.524  12.773  11.972  1.00  0.76           O  
ATOM    491  CB  GLU A  32      24.208  15.234  11.342  1.00  0.76           C  
ATOM    492  CG  GLU A  32      25.140  16.185  10.671  1.00  0.76           C  
ATOM    493  CD  GLU A  32      24.632  17.602  10.704  1.00  0.76           C  
ATOM    494  OE1 GLU A  32      23.522  17.804  11.125  1.00  0.76           O  
ATOM    495  OE2 GLU A  32      25.391  18.500  10.398  1.00  0.76           O  
ATOM    496  H   GLU A  32      24.257  13.706   9.240  1.00  0.76           H  
ATOM    497  HA  GLU A  32      25.635  13.651  11.770  1.00  0.76           H  
ATOM    498 1HB  GLU A  32      23.245  15.319  10.837  1.00  0.76           H  
ATOM    499 2HB  GLU A  32      24.068  15.596  12.365  1.00  0.76           H  
ATOM    500 1HG  GLU A  32      26.065  16.150  11.197  1.00  0.76           H  
ATOM    501 2HG  GLU A  32      25.299  15.876   9.639  1.00  0.76           H  
ATOM    502  N   GLU A  33      24.069  12.768  13.606  1.00  0.84           N  
ATOM    503  CA  GLU A  33      23.096  12.220  14.555  1.00  0.84           C  
ATOM    504  C   GLU A  33      22.582  13.317  15.498  1.00  0.84           C  
ATOM    505  O   GLU A  33      21.382  13.592  15.541  1.00  0.84           O  
ATOM    506  CB  GLU A  33      23.653  11.065  15.392  1.00  0.84           C  
ATOM    507  CG  GLU A  33      22.573  10.467  16.342  1.00  0.84           C  
ATOM    508  CD  GLU A  33      23.033   9.332  17.226  1.00  0.84           C  
ATOM    509  OE1 GLU A  33      24.172   8.972  17.162  1.00  0.84           O  
ATOM    510  OE2 GLU A  33      22.226   8.829  17.971  1.00  0.84           O  
ATOM    511  H   GLU A  33      25.018  12.969  13.912  1.00  0.84           H  
ATOM    512  HA  GLU A  33      22.242  11.839  13.997  1.00  0.84           H  
ATOM    513 1HB  GLU A  33      24.033  10.284  14.738  1.00  0.84           H  
ATOM    514 2HB  GLU A  33      24.483  11.411  16.000  1.00  0.84           H  
ATOM    515 1HG  GLU A  33      22.202  11.267  16.979  1.00  0.84           H  
ATOM    516 2HG  GLU A  33      21.740  10.122  15.732  1.00  0.84           H  
ATOM    517  N   THR A  34      23.496  13.931  16.254  1.00  0.90           N  
ATOM    518  CA  THR A  34      23.150  14.985  17.211  1.00  0.90           C  
ATOM    519  C   THR A  34      24.012  16.213  16.973  1.00  0.90           C  
ATOM    520  O   THR A  34      23.508  17.294  16.650  1.00  0.90           O  
ATOM    521  CB  THR A  34      23.297  14.524  18.673  1.00  0.90           C  
ATOM    522  OG1 THR A  34      22.422  13.419  18.932  1.00  0.90           O  
ATOM    523  CG2 THR A  34      22.962  15.668  19.615  1.00  0.90           C  
ATOM    524  H   THR A  34      24.487  13.664  16.160  1.00  0.90           H  
ATOM    525  HA  THR A  34      22.112  15.272  17.052  1.00  0.90           H  
ATOM    526  HB  THR A  34      24.306  14.216  18.859  1.00  0.90           H  
ATOM    527  HG1 THR A  34      22.751  12.640  18.470  1.00  0.90           H  
ATOM    528 1HG2 THR A  34      23.074  15.333  20.644  1.00  0.90           H  
ATOM    529 2HG2 THR A  34      23.637  16.502  19.428  1.00  0.90           H  
ATOM    530 3HG2 THR A  34      21.936  15.988  19.445  1.00  0.90           H  
ATOM    531  N   GLN A  35      25.319  16.038  17.117  1.00  0.93           N  
ATOM    532  CA  GLN A  35      26.248  17.123  16.875  1.00  0.93           C  
ATOM    533  C   GLN A  35      26.409  17.251  15.376  1.00  0.93           C  
ATOM    534  O   GLN A  35      26.312  16.268  14.640  1.00  0.93           O  
ATOM    535  CB  GLN A  35      27.592  16.874  17.551  1.00  0.93           C  
ATOM    536  CG  GLN A  35      27.514  16.795  19.059  1.00  0.93           C  
ATOM    537  CD  GLN A  35      27.036  18.093  19.674  1.00  0.93           C  
ATOM    538  OE1 GLN A  35      27.566  19.167  19.370  1.00  0.93           O  
ATOM    539  NE2 GLN A  35      26.041  18.010  20.551  1.00  0.93           N  
ATOM    540  H   GLN A  35      25.673  15.124  17.418  1.00  0.93           H  
ATOM    541  HA  GLN A  35      25.825  18.051  17.258  1.00  0.93           H  
ATOM    542 1HB  GLN A  35      27.999  15.926  17.195  1.00  0.93           H  
ATOM    543 2HB  GLN A  35      28.294  17.659  17.274  1.00  0.93           H  
ATOM    544 1HG  GLN A  35      26.808  16.001  19.325  1.00  0.93           H  
ATOM    545 2HG  GLN A  35      28.501  16.564  19.455  1.00  0.93           H  
ATOM    546 1HE2 GLN A  35      25.690  18.839  20.991  1.00  0.93           H  
ATOM    547 2HE2 GLN A  35      25.647  17.118  20.776  1.00  0.93           H  
ATOM    548  N   THR A  36      26.645  18.463  14.926  1.00  0.92           N  
ATOM    549  CA  THR A  36      26.724  18.703  13.501  1.00  0.92           C  
ATOM    550  C   THR A  36      28.064  18.454  12.839  1.00  0.92           C  
ATOM    551  O   THR A  36      29.107  18.355  13.490  1.00  0.92           O  
ATOM    552  CB  THR A  36      26.309  20.133  13.199  1.00  0.92           C  
ATOM    553  OG1 THR A  36      27.253  21.047  13.796  1.00  0.92           O  
ATOM    554  CG2 THR A  36      24.937  20.400  13.762  1.00  0.92           C  
ATOM    555  H   THR A  36      26.733  19.229  15.578  1.00  0.92           H  
ATOM    556  HA  THR A  36      26.002  18.042  13.029  1.00  0.92           H  
ATOM    557  HB  THR A  36      26.281  20.281  12.129  1.00  0.92           H  
ATOM    558  HG1 THR A  36      27.491  20.724  14.674  1.00  0.92           H  
ATOM    559 1HG2 THR A  36      24.643  21.425  13.538  1.00  0.92           H  
ATOM    560 2HG2 THR A  36      24.224  19.707  13.305  1.00  0.92           H  
ATOM    561 3HG2 THR A  36      24.946  20.251  14.842  1.00  0.92           H  
ATOM    562  N   LEU A  37      28.007  18.454  11.512  1.00  0.89           N  
ATOM    563  CA  LEU A  37      29.121  18.328  10.595  1.00  0.89           C  
ATOM    564  C   LEU A  37      29.385  19.615   9.813  1.00  0.89           C  
ATOM    565  O   LEU A  37      30.005  19.582   8.748  1.00  0.89           O  
ATOM    566  CB  LEU A  37      28.834  17.190   9.620  1.00  0.89           C  
ATOM    567  CG  LEU A  37      28.809  15.800  10.184  1.00  0.89           C  
ATOM    568  CD1 LEU A  37      28.334  14.835   9.130  1.00  0.89           C  
ATOM    569  CD2 LEU A  37      30.145  15.478  10.563  1.00  0.89           C  
ATOM    570  H   LEU A  37      27.077  18.522  11.087  1.00  0.89           H  
ATOM    571  HA  LEU A  37      30.011  18.085  11.174  1.00  0.89           H  
ATOM    572 1HB  LEU A  37      27.859  17.375   9.165  1.00  0.89           H  
ATOM    573 2HB  LEU A  37      29.585  17.215   8.840  1.00  0.89           H  
ATOM    574  HG  LEU A  37      28.171  15.740  11.047  1.00  0.89           H  
ATOM    575 1HD1 LEU A  37      28.342  13.837   9.502  1.00  0.89           H  
ATOM    576 2HD1 LEU A  37      27.327  15.096   8.852  1.00  0.89           H  
ATOM    577 3HD1 LEU A  37      28.989  14.895   8.266  1.00  0.89           H  
ATOM    578 1HD2 LEU A  37      30.184  14.470  10.955  1.00  0.89           H  
ATOM    579 2HD2 LEU A  37      30.748  15.556   9.676  1.00  0.89           H  
ATOM    580 3HD2 LEU A  37      30.499  16.179  11.316  1.00  0.89           H  
ATOM    581  N   ARG A  38      28.938  20.752  10.349  1.00  0.84           N  
ATOM    582  CA  ARG A  38      29.067  22.054   9.681  1.00  0.84           C  
ATOM    583  C   ARG A  38      30.496  22.411   9.260  1.00  0.84           C  
ATOM    584  O   ARG A  38      30.708  23.049   8.224  1.00  0.84           O  
ATOM    585  CB  ARG A  38      28.505  23.148  10.583  1.00  0.84           C  
ATOM    586  CG  ARG A  38      26.976  23.149  10.681  1.00  0.84           C  
ATOM    587  CD  ARG A  38      26.444  24.191  11.613  1.00  0.84           C  
ATOM    588  NE  ARG A  38      26.663  23.856  13.023  1.00  0.84           N  
ATOM    589  CZ  ARG A  38      26.471  24.711  14.050  1.00  0.84           C  
ATOM    590  NH1 ARG A  38      26.069  25.945  13.817  1.00  0.84           N  
ATOM    591  NH2 ARG A  38      26.682  24.312  15.293  1.00  0.84           N  
ATOM    592  H   ARG A  38      28.466  20.706  11.244  1.00  0.84           H  
ATOM    593  HA  ARG A  38      28.446  22.029   8.791  1.00  0.84           H  
ATOM    594 1HB  ARG A  38      28.902  23.027  11.592  1.00  0.84           H  
ATOM    595 2HB  ARG A  38      28.821  24.124  10.219  1.00  0.84           H  
ATOM    596 1HG  ARG A  38      26.558  23.334   9.691  1.00  0.84           H  
ATOM    597 2HG  ARG A  38      26.641  22.186  11.025  1.00  0.84           H  
ATOM    598 1HD  ARG A  38      26.936  25.141  11.411  1.00  0.84           H  
ATOM    599 2HD  ARG A  38      25.372  24.300  11.456  1.00  0.84           H  
ATOM    600  HE  ARG A  38      26.959  22.904  13.250  1.00  0.84           H  
ATOM    601 1HH1 ARG A  38      25.906  26.252  12.868  1.00  0.84           H  
ATOM    602 2HH1 ARG A  38      25.925  26.582  14.586  1.00  0.84           H  
ATOM    603 1HH2 ARG A  38      26.992  23.366  15.473  1.00  0.84           H  
ATOM    604 2HH2 ARG A  38      26.538  24.950  16.060  1.00  0.84           H  
ATOM    605  N   GLU A  39      31.482  21.959  10.032  1.00  0.79           N  
ATOM    606  CA  GLU A  39      32.887  22.242   9.746  1.00  0.79           C  
ATOM    607  C   GLU A  39      33.385  21.519   8.497  1.00  0.79           C  
ATOM    608  O   GLU A  39      34.408  21.891   7.924  1.00  0.79           O  
ATOM    609  CB  GLU A  39      33.767  21.865  10.939  1.00  0.79           C  
ATOM    610  CG  GLU A  39      33.527  22.731  12.181  1.00  0.79           C  
ATOM    611  CD  GLU A  39      34.445  22.410  13.343  1.00  0.79           C  
ATOM    612  OE1 GLU A  39      35.285  21.556  13.202  1.00  0.79           O  
ATOM    613  OE2 GLU A  39      34.299  23.028  14.373  1.00  0.79           O  
ATOM    614  H   GLU A  39      31.248  21.424  10.856  1.00  0.79           H  
ATOM    615  HA  GLU A  39      32.988  23.313   9.571  1.00  0.79           H  
ATOM    616 1HB  GLU A  39      33.578  20.826  11.212  1.00  0.79           H  
ATOM    617 2HB  GLU A  39      34.817  21.944  10.659  1.00  0.79           H  
ATOM    618 1HG  GLU A  39      33.660  23.778  11.907  1.00  0.79           H  
ATOM    619 2HG  GLU A  39      32.493  22.599  12.496  1.00  0.79           H  
ATOM    620  N   TYR A  40      32.673  20.466   8.096  1.00  0.75           N  
ATOM    621  CA  TYR A  40      33.063  19.655   6.957  1.00  0.75           C  
ATOM    622  C   TYR A  40      32.175  20.032   5.787  1.00  0.75           C  
ATOM    623  O   TYR A  40      32.625  20.105   4.642  1.00  0.75           O  
ATOM    624  CB  TYR A  40      32.934  18.199   7.350  1.00  0.75           C  
ATOM    625  CG  TYR A  40      33.720  17.992   8.597  1.00  0.75           C  
ATOM    626  CD1 TYR A  40      33.055  17.744   9.781  1.00  0.75           C  
ATOM    627  CD2 TYR A  40      35.087  18.133   8.589  1.00  0.75           C  
ATOM    628  CE1 TYR A  40      33.754  17.615  10.962  1.00  0.75           C  
ATOM    629  CE2 TYR A  40      35.789  18.016   9.771  1.00  0.75           C  
ATOM    630  CZ  TYR A  40      35.132  17.754  10.947  1.00  0.75           C  
ATOM    631  OH  TYR A  40      35.845  17.650  12.108  1.00  0.75           O  
ATOM    632  H   TYR A  40      31.818  20.222   8.585  1.00  0.75           H  
ATOM    633  HA  TYR A  40      34.097  19.871   6.690  1.00  0.75           H  
ATOM    634 1HB  TYR A  40      31.890  17.947   7.544  1.00  0.75           H  
ATOM    635 2HB  TYR A  40      33.321  17.548   6.565  1.00  0.75           H  
ATOM    636  HD1 TYR A  40      31.974  17.659   9.776  1.00  0.75           H  
ATOM    637  HD2 TYR A  40      35.613  18.349   7.653  1.00  0.75           H  
ATOM    638  HE1 TYR A  40      33.224  17.418  11.896  1.00  0.75           H  
ATOM    639  HE2 TYR A  40      36.874  18.136   9.772  1.00  0.75           H  
ATOM    640  HH  TYR A  40      36.750  17.935  11.954  1.00  0.75           H  
ATOM    641  N   ILE A  41      30.932  20.381   6.090  1.00  0.72           N  
ATOM    642  CA  ILE A  41      29.978  20.798   5.079  1.00  0.72           C  
ATOM    643  C   ILE A  41      30.523  22.020   4.353  1.00  0.72           C  
ATOM    644  O   ILE A  41      30.515  22.097   3.122  1.00  0.72           O  
ATOM    645  CB  ILE A  41      28.602  21.058   5.720  1.00  0.72           C  
ATOM    646  CG1 ILE A  41      28.012  19.700   6.176  1.00  0.72           C  
ATOM    647  CG2 ILE A  41      27.666  21.755   4.776  1.00  0.72           C  
ATOM    648  CD1 ILE A  41      26.802  19.797   7.072  1.00  0.72           C  
ATOM    649  H   ILE A  41      30.622  20.308   7.056  1.00  0.72           H  
ATOM    650  HA  ILE A  41      29.877  20.002   4.363  1.00  0.72           H  
ATOM    651  HB  ILE A  41      28.740  21.673   6.594  1.00  0.72           H  
ATOM    652 1HG1 ILE A  41      27.724  19.142   5.291  1.00  0.72           H  
ATOM    653 2HG1 ILE A  41      28.780  19.143   6.692  1.00  0.72           H  
ATOM    654 1HG2 ILE A  41      26.711  21.923   5.275  1.00  0.72           H  
ATOM    655 2HG2 ILE A  41      28.093  22.710   4.477  1.00  0.72           H  
ATOM    656 3HG2 ILE A  41      27.512  21.147   3.922  1.00  0.72           H  
ATOM    657 1HD1 ILE A  41      26.450  18.800   7.334  1.00  0.72           H  
ATOM    658 2HD1 ILE A  41      27.053  20.328   7.980  1.00  0.72           H  
ATOM    659 3HD1 ILE A  41      26.007  20.331   6.554  1.00  0.72           H  
ATOM    660  N   ALA A  42      31.112  22.922   5.130  1.00  0.69           N  
ATOM    661  CA  ALA A  42      31.740  24.143   4.653  1.00  0.69           C  
ATOM    662  C   ALA A  42      32.866  23.915   3.624  1.00  0.69           C  
ATOM    663  O   ALA A  42      33.259  24.865   2.946  1.00  0.69           O  
ATOM    664  CB  ALA A  42      32.328  24.895   5.838  1.00  0.69           C  
ATOM    665  H   ALA A  42      31.074  22.785   6.143  1.00  0.69           H  
ATOM    666  HA  ALA A  42      30.969  24.749   4.181  1.00  0.69           H  
ATOM    667 1HB  ALA A  42      32.765  25.831   5.496  1.00  0.69           H  
ATOM    668 2HB  ALA A  42      31.539  25.103   6.563  1.00  0.69           H  
ATOM    669 3HB  ALA A  42      33.099  24.281   6.308  1.00  0.69           H  
ATOM    670  N   THR A  43      33.441  22.705   3.551  1.00  0.67           N  
ATOM    671  CA  THR A  43      34.553  22.452   2.640  1.00  0.67           C  
ATOM    672  C   THR A  43      34.139  21.862   1.288  1.00  0.67           C  
ATOM    673  O   THR A  43      34.984  21.706   0.403  1.00  0.67           O  
ATOM    674  CB  THR A  43      35.545  21.470   3.277  1.00  0.67           C  
ATOM    675  OG1 THR A  43      34.914  20.180   3.421  1.00  0.67           O  
ATOM    676  CG2 THR A  43      35.920  21.968   4.658  1.00  0.67           C  
ATOM    677  H   THR A  43      33.087  21.929   4.104  1.00  0.67           H  
ATOM    678  HA  THR A  43      35.060  23.397   2.453  1.00  0.67           H  
ATOM    679  HB  THR A  43      36.437  21.380   2.660  1.00  0.67           H  
ATOM    680  HG1 THR A  43      33.992  20.306   3.726  1.00  0.67           H  
ATOM    681 1HG2 THR A  43      36.612  21.266   5.124  1.00  0.67           H  
ATOM    682 2HG2 THR A  43      36.390  22.948   4.580  1.00  0.67           H  
ATOM    683 3HG2 THR A  43      35.018  22.047   5.272  1.00  0.67           H  
ATOM    684  N   GLY A  44      32.875  21.467   1.139  1.00  0.65           N  
ATOM    685  CA  GLY A  44      32.470  20.802  -0.101  1.00  0.65           C  
ATOM    686  C   GLY A  44      31.649  21.687  -1.024  1.00  0.65           C  
ATOM    687  O   GLY A  44      31.774  22.914  -1.024  1.00  0.65           O  
ATOM    688  H   GLY A  44      32.186  21.637   1.874  1.00  0.65           H  
ATOM    689 1HA  GLY A  44      33.357  20.462  -0.635  1.00  0.65           H  
ATOM    690 2HA  GLY A  44      31.910  19.903   0.134  1.00  0.65           H  
ATOM    691  N   ILE A  45      30.810  21.040  -1.826  1.00  0.64           N  
ATOM    692  CA  ILE A  45      29.947  21.684  -2.794  1.00  0.64           C  
ATOM    693  C   ILE A  45      28.480  21.537  -2.361  1.00  0.64           C  
ATOM    694  O   ILE A  45      27.933  20.435  -2.423  1.00  0.64           O  
ATOM    695  CB  ILE A  45      30.179  21.021  -4.153  1.00  0.64           C  
ATOM    696  CG1 ILE A  45      31.673  21.203  -4.527  1.00  0.64           C  
ATOM    697  CG2 ILE A  45      29.245  21.600  -5.184  1.00  0.64           C  
ATOM    698  CD1 ILE A  45      32.132  20.404  -5.698  1.00  0.64           C  
ATOM    699  H   ILE A  45      30.777  20.024  -1.777  1.00  0.64           H  
ATOM    700  HA  ILE A  45      30.238  22.721  -2.890  1.00  0.64           H  
ATOM    701  HB  ILE A  45      29.996  19.947  -4.064  1.00  0.64           H  
ATOM    702 1HG1 ILE A  45      31.840  22.257  -4.746  1.00  0.64           H  
ATOM    703 2HG1 ILE A  45      32.293  20.922  -3.678  1.00  0.64           H  
ATOM    704 1HG2 ILE A  45      29.414  21.117  -6.143  1.00  0.64           H  
ATOM    705 2HG2 ILE A  45      28.211  21.433  -4.867  1.00  0.64           H  
ATOM    706 3HG2 ILE A  45      29.427  22.670  -5.276  1.00  0.64           H  
ATOM    707 1HD1 ILE A  45      33.186  20.603  -5.885  1.00  0.64           H  
ATOM    708 2HD1 ILE A  45      32.007  19.360  -5.470  1.00  0.64           H  
ATOM    709 3HD1 ILE A  45      31.551  20.665  -6.581  1.00  0.64           H  
ATOM    710  N   PRO A  46      27.826  22.604  -1.871  1.00  0.64           N  
ATOM    711  CA  PRO A  46      26.471  22.582  -1.344  1.00  0.64           C  
ATOM    712  C   PRO A  46      25.488  22.020  -2.356  1.00  0.64           C  
ATOM    713  O   PRO A  46      25.565  22.343  -3.543  1.00  0.64           O  
ATOM    714  CB  PRO A  46      26.203  24.064  -1.070  1.00  0.64           C  
ATOM    715  CG  PRO A  46      27.568  24.649  -0.807  1.00  0.64           C  
ATOM    716  CD  PRO A  46      28.491  23.916  -1.751  1.00  0.64           C  
ATOM    717  HA  PRO A  46      26.451  22.006  -0.412  1.00  0.64           H  
ATOM    718 1HB  PRO A  46      25.696  24.517  -1.933  1.00  0.64           H  
ATOM    719 2HB  PRO A  46      25.516  24.164  -0.211  1.00  0.64           H  
ATOM    720 1HG  PRO A  46      27.561  25.737  -0.977  1.00  0.64           H  
ATOM    721 2HG  PRO A  46      27.845  24.492   0.247  1.00  0.64           H  
ATOM    722 1HD  PRO A  46      28.558  24.419  -2.728  1.00  0.64           H  
ATOM    723 2HD  PRO A  46      29.459  23.837  -1.240  1.00  0.64           H  
ATOM    724  N   LEU A  47      24.554  21.202  -1.875  1.00  0.64           N  
ATOM    725  CA  LEU A  47      23.544  20.601  -2.747  1.00  0.64           C  
ATOM    726  C   LEU A  47      22.080  20.832  -2.300  1.00  0.64           C  
ATOM    727  O   LEU A  47      21.261  21.293  -3.097  1.00  0.64           O  
ATOM    728  CB  LEU A  47      23.848  19.113  -2.917  1.00  0.64           C  
ATOM    729  CG  LEU A  47      22.886  18.345  -3.797  1.00  0.64           C  
ATOM    730  CD1 LEU A  47      22.887  18.926  -5.183  1.00  0.64           C  
ATOM    731  CD2 LEU A  47      23.296  16.889  -3.866  1.00  0.64           C  
ATOM    732  H   LEU A  47      24.561  20.996  -0.877  1.00  0.64           H  
ATOM    733  HA  LEU A  47      23.648  21.058  -3.729  1.00  0.64           H  
ATOM    734 1HB  LEU A  47      24.850  19.009  -3.336  1.00  0.64           H  
ATOM    735 2HB  LEU A  47      23.842  18.646  -1.930  1.00  0.64           H  
ATOM    736  HG  LEU A  47      21.904  18.438  -3.389  1.00  0.64           H  
ATOM    737 1HD1 LEU A  47      22.182  18.378  -5.807  1.00  0.64           H  
ATOM    738 2HD1 LEU A  47      22.590  19.975  -5.135  1.00  0.64           H  
ATOM    739 3HD1 LEU A  47      23.887  18.850  -5.608  1.00  0.64           H  
ATOM    740 1HD2 LEU A  47      22.600  16.353  -4.494  1.00  0.64           H  
ATOM    741 2HD2 LEU A  47      24.298  16.809  -4.286  1.00  0.64           H  
ATOM    742 3HD2 LEU A  47      23.290  16.470  -2.890  1.00  0.64           H  
ATOM    743  N   ASP A  48      21.758  20.526  -1.030  1.00  0.65           N  
ATOM    744  CA  ASP A  48      20.392  20.612  -0.475  1.00  0.65           C  
ATOM    745  C   ASP A  48      19.349  19.798  -1.252  1.00  0.65           C  
ATOM    746  O   ASP A  48      18.252  20.282  -1.541  1.00  0.65           O  
ATOM    747  CB  ASP A  48      19.918  22.072  -0.372  1.00  0.65           C  
ATOM    748  CG  ASP A  48      20.716  22.905   0.645  1.00  0.65           C  
ATOM    749  OD1 ASP A  48      21.061  22.383   1.684  1.00  0.65           O  
ATOM    750  OD2 ASP A  48      20.957  24.060   0.376  1.00  0.65           O  
ATOM    751  H   ASP A  48      22.465  20.130  -0.421  1.00  0.65           H  
ATOM    752  HA  ASP A  48      20.427  20.207   0.537  1.00  0.65           H  
ATOM    753 1HB  ASP A  48      19.984  22.555  -1.344  1.00  0.65           H  
ATOM    754 2HB  ASP A  48      18.871  22.084  -0.077  1.00  0.65           H  
ATOM    755  N   ALA A  49      19.707  18.563  -1.594  1.00  0.67           N  
ATOM    756  CA  ALA A  49      18.801  17.666  -2.328  1.00  0.67           C  
ATOM    757  C   ALA A  49      18.137  16.663  -1.381  1.00  0.67           C  
ATOM    758  O   ALA A  49      18.618  16.408  -0.285  1.00  0.67           O  
ATOM    759  CB  ALA A  49      19.522  16.965  -3.446  1.00  0.67           C  
ATOM    760  H   ALA A  49      20.631  18.259  -1.286  1.00  0.67           H  
ATOM    761  HA  ALA A  49      18.006  18.271  -2.767  1.00  0.67           H  
ATOM    762 1HB  ALA A  49      18.830  16.330  -3.987  1.00  0.67           H  
ATOM    763 2HB  ALA A  49      19.938  17.697  -4.129  1.00  0.67           H  
ATOM    764 3HB  ALA A  49      20.312  16.376  -3.005  1.00  0.67           H  
ATOM    765  N   ASP A  50      17.072  16.013  -1.837  1.00  0.67           N  
ATOM    766  CA  ASP A  50      16.271  15.126  -0.975  1.00  0.67           C  
ATOM    767  C   ASP A  50      16.698  13.664  -0.811  1.00  0.67           C  
ATOM    768  O   ASP A  50      16.004  12.909  -0.137  1.00  0.67           O  
ATOM    769  CB  ASP A  50      14.836  15.137  -1.487  1.00  0.67           C  
ATOM    770  CG  ASP A  50      14.147  16.484  -1.275  1.00  0.67           C  
ATOM    771  OD1 ASP A  50      14.275  17.053  -0.194  1.00  0.67           O  
ATOM    772  OD2 ASP A  50      13.529  16.957  -2.185  1.00  0.67           O  
ATOM    773  H   ASP A  50      16.744  16.201  -2.776  1.00  0.67           H  
ATOM    774  HA  ASP A  50      16.277  15.562   0.023  1.00  0.67           H  
ATOM    775 1HB  ASP A  50      14.825  14.897  -2.551  1.00  0.67           H  
ATOM    776 2HB  ASP A  50      14.265  14.361  -0.973  1.00  0.67           H  
ATOM    777  N   ILE A  51      17.811  13.278  -1.420  1.00  0.66           N  
ATOM    778  CA  ILE A  51      18.343  11.909  -1.382  1.00  0.66           C  
ATOM    779  C   ILE A  51      17.469  10.872  -2.057  1.00  0.66           C  
ATOM    780  O   ILE A  51      16.291  10.688  -1.760  1.00  0.66           O  
ATOM    781  CB  ILE A  51      18.653  11.400   0.054  1.00  0.66           C  
ATOM    782  CG1 ILE A  51      19.668  12.190   0.624  1.00  0.66           C  
ATOM    783  CG2 ILE A  51      19.130   9.942   0.012  1.00  0.66           C  
ATOM    784  CD1 ILE A  51      19.908  11.918   2.013  1.00  0.66           C  
ATOM    785  H   ILE A  51      18.321  13.977  -1.936  1.00  0.66           H  
ATOM    786  HA  ILE A  51      19.293  11.915  -1.911  1.00  0.66           H  
ATOM    787  HB  ILE A  51      17.771  11.471   0.689  1.00  0.66           H  
ATOM    788 1HG1 ILE A  51      20.580  12.004   0.083  1.00  0.66           H  
ATOM    789 2HG1 ILE A  51      19.386  13.238   0.531  1.00  0.66           H  
ATOM    790 1HG2 ILE A  51      19.362   9.593   1.015  1.00  0.66           H  
ATOM    791 2HG2 ILE A  51      18.354   9.326  -0.401  1.00  0.66           H  
ATOM    792 3HG2 ILE A  51      20.018   9.867  -0.607  1.00  0.66           H  
ATOM    793 1HD1 ILE A  51      20.679  12.571   2.334  1.00  0.66           H  
ATOM    794 2HD1 ILE A  51      19.015  12.096   2.581  1.00  0.66           H  
ATOM    795 3HD1 ILE A  51      20.216  10.885   2.133  1.00  0.66           H  
ATOM    796  N   SER A  52      18.090  10.182  -2.980  1.00  0.65           N  
ATOM    797  CA  SER A  52      17.477   9.102  -3.704  1.00  0.65           C  
ATOM    798  C   SER A  52      18.589   8.150  -4.069  1.00  0.65           C  
ATOM    799  O   SER A  52      19.759   8.546  -4.099  1.00  0.65           O  
ATOM    800  CB  SER A  52      16.738   9.619  -4.930  1.00  0.65           C  
ATOM    801  OG  SER A  52      17.617  10.189  -5.885  1.00  0.65           O  
ATOM    802  H   SER A  52      19.055  10.400  -3.163  1.00  0.65           H  
ATOM    803  HA  SER A  52      16.760   8.594  -3.059  1.00  0.65           H  
ATOM    804 1HB  SER A  52      16.184   8.802  -5.389  1.00  0.65           H  
ATOM    805 2HB  SER A  52      16.011  10.367  -4.617  1.00  0.65           H  
ATOM    806  HG  SER A  52      17.046  10.565  -6.570  1.00  0.65           H  
ATOM    807  N   GLY A  53      18.241   6.909  -4.391  1.00  0.63           N  
ATOM    808  CA  GLY A  53      19.253   5.950  -4.806  1.00  0.63           C  
ATOM    809  C   GLY A  53      20.054   6.546  -5.951  1.00  0.63           C  
ATOM    810  O   GLY A  53      21.280   6.640  -5.886  1.00  0.63           O  
ATOM    811  H   GLY A  53      17.271   6.633  -4.344  1.00  0.63           H  
ATOM    812 1HA  GLY A  53      19.908   5.717  -3.965  1.00  0.63           H  
ATOM    813 2HA  GLY A  53      18.779   5.021  -5.123  1.00  0.63           H  
ATOM    814  N   GLU A  54      19.339   6.989  -6.986  1.00  0.61           N  
ATOM    815  CA  GLU A  54      19.960   7.547  -8.176  1.00  0.61           C  
ATOM    816  C   GLU A  54      20.807   8.785  -7.903  1.00  0.61           C  
ATOM    817  O   GLU A  54      21.894   8.905  -8.462  1.00  0.61           O  
ATOM    818  CB  GLU A  54      18.881   7.905  -9.195  1.00  0.61           C  
ATOM    819  CG  GLU A  54      18.192   6.702  -9.830  1.00  0.61           C  
ATOM    820  CD  GLU A  54      17.077   7.090 -10.774  1.00  0.61           C  
ATOM    821  OE1 GLU A  54      16.757   8.256 -10.839  1.00  0.61           O  
ATOM    822  OE2 GLU A  54      16.550   6.222 -11.429  1.00  0.61           O  
ATOM    823  H   GLU A  54      18.334   6.905  -6.952  1.00  0.61           H  
ATOM    824  HA  GLU A  54      20.604   6.789  -8.612  1.00  0.61           H  
ATOM    825 1HB  GLU A  54      18.116   8.514  -8.710  1.00  0.61           H  
ATOM    826 2HB  GLU A  54      19.320   8.507  -9.992  1.00  0.61           H  
ATOM    827 1HG  GLU A  54      18.933   6.122 -10.379  1.00  0.61           H  
ATOM    828 2HG  GLU A  54      17.790   6.073  -9.039  1.00  0.61           H  
ATOM    829  N   LEU A  55      20.373   9.687  -7.020  1.00  0.59           N  
ATOM    830  CA  LEU A  55      21.202  10.862  -6.754  1.00  0.59           C  
ATOM    831  C   LEU A  55      22.543  10.476  -6.163  1.00  0.59           C  
ATOM    832  O   LEU A  55      23.584  10.929  -6.636  1.00  0.59           O  
ATOM    833  CB  LEU A  55      20.499  11.846  -5.826  1.00  0.59           C  
ATOM    834  CG  LEU A  55      21.302  13.038  -5.403  1.00  0.59           C  
ATOM    835  CD1 LEU A  55      21.719  13.851  -6.607  1.00  0.59           C  
ATOM    836  CD2 LEU A  55      20.466  13.848  -4.496  1.00  0.59           C  
ATOM    837  H   LEU A  55      19.471   9.592  -6.554  1.00  0.59           H  
ATOM    838  HA  LEU A  55      21.386  11.366  -7.701  1.00  0.59           H  
ATOM    839 1HB  LEU A  55      19.602  12.207  -6.322  1.00  0.59           H  
ATOM    840 2HB  LEU A  55      20.198  11.309  -4.927  1.00  0.59           H  
ATOM    841  HG  LEU A  55      22.199  12.708  -4.883  1.00  0.59           H  
ATOM    842 1HD1 LEU A  55      22.298  14.713  -6.284  1.00  0.59           H  
ATOM    843 2HD1 LEU A  55      22.330  13.233  -7.266  1.00  0.59           H  
ATOM    844 3HD1 LEU A  55      20.834  14.189  -7.142  1.00  0.59           H  
ATOM    845 1HD2 LEU A  55      21.040  14.691  -4.194  1.00  0.59           H  
ATOM    846 2HD2 LEU A  55      19.571  14.175  -5.023  1.00  0.59           H  
ATOM    847 3HD2 LEU A  55      20.184  13.255  -3.634  1.00  0.59           H  
ATOM    848  N   LEU A  56      22.535   9.633  -5.136  1.00  0.58           N  
ATOM    849  CA  LEU A  56      23.795   9.243  -4.519  1.00  0.58           C  
ATOM    850  C   LEU A  56      24.670   8.506  -5.522  1.00  0.58           C  
ATOM    851  O   LEU A  56      25.881   8.742  -5.601  1.00  0.58           O  
ATOM    852  CB  LEU A  56      23.509   8.388  -3.298  1.00  0.58           C  
ATOM    853  CG  LEU A  56      22.914   9.122  -2.111  1.00  0.58           C  
ATOM    854  CD1 LEU A  56      22.465   8.123  -1.120  1.00  0.58           C  
ATOM    855  CD2 LEU A  56      23.981  10.043  -1.482  1.00  0.58           C  
ATOM    856  H   LEU A  56      21.648   9.256  -4.790  1.00  0.58           H  
ATOM    857  HA  LEU A  56      24.318  10.137  -4.201  1.00  0.58           H  
ATOM    858 1HB  LEU A  56      22.788   7.629  -3.596  1.00  0.58           H  
ATOM    859 2HB  LEU A  56      24.428   7.897  -2.982  1.00  0.58           H  
ATOM    860  HG  LEU A  56      22.048   9.707  -2.434  1.00  0.58           H  
ATOM    861 1HD1 LEU A  56      22.026   8.631  -0.276  1.00  0.58           H  
ATOM    862 2HD1 LEU A  56      21.721   7.481  -1.584  1.00  0.58           H  
ATOM    863 3HD1 LEU A  56      23.312   7.528  -0.798  1.00  0.58           H  
ATOM    864 1HD2 LEU A  56      23.558  10.560  -0.618  1.00  0.58           H  
ATOM    865 2HD2 LEU A  56      24.832   9.445  -1.159  1.00  0.58           H  
ATOM    866 3HD2 LEU A  56      24.314  10.773  -2.217  1.00  0.58           H  
ATOM    867  N   ILE A  57      24.056   7.677  -6.356  1.00  0.57           N  
ATOM    868  CA  ILE A  57      24.815   6.982  -7.372  1.00  0.57           C  
ATOM    869  C   ILE A  57      25.455   7.954  -8.331  1.00  0.57           C  
ATOM    870  O   ILE A  57      26.643   7.835  -8.620  1.00  0.57           O  
ATOM    871  CB  ILE A  57      23.919   6.035  -8.161  1.00  0.57           C  
ATOM    872  CG1 ILE A  57      23.500   4.898  -7.274  1.00  0.57           C  
ATOM    873  CG2 ILE A  57      24.625   5.571  -9.389  1.00  0.57           C  
ATOM    874  CD1 ILE A  57      22.359   4.081  -7.835  1.00  0.57           C  
ATOM    875  H   ILE A  57      23.052   7.501  -6.269  1.00  0.57           H  
ATOM    876  HA  ILE A  57      25.598   6.402  -6.886  1.00  0.57           H  
ATOM    877  HB  ILE A  57      23.014   6.555  -8.452  1.00  0.57           H  
ATOM    878 1HG1 ILE A  57      24.355   4.242  -7.122  1.00  0.57           H  
ATOM    879 2HG1 ILE A  57      23.221   5.304  -6.318  1.00  0.57           H  
ATOM    880 1HG2 ILE A  57      23.980   4.898  -9.952  1.00  0.57           H  
ATOM    881 2HG2 ILE A  57      24.881   6.426 -10.011  1.00  0.57           H  
ATOM    882 3HG2 ILE A  57      25.527   5.063  -9.091  1.00  0.57           H  
ATOM    883 1HD1 ILE A  57      22.109   3.275  -7.145  1.00  0.57           H  
ATOM    884 2HD1 ILE A  57      21.493   4.715  -7.968  1.00  0.57           H  
ATOM    885 3HD1 ILE A  57      22.647   3.663  -8.791  1.00  0.57           H  
ATOM    886  N   ASN A  58      24.682   8.938  -8.801  1.00  0.57           N  
ATOM    887  CA  ASN A  58      25.183   9.919  -9.749  1.00  0.57           C  
ATOM    888  C   ASN A  58      26.332  10.713  -9.154  1.00  0.57           C  
ATOM    889  O   ASN A  58      27.364  10.893  -9.799  1.00  0.57           O  
ATOM    890  CB  ASN A  58      24.059  10.849 -10.165  1.00  0.57           C  
ATOM    891  CG  ASN A  58      23.060  10.173 -11.076  1.00  0.57           C  
ATOM    892  OD1 ASN A  58      23.356   9.152 -11.713  1.00  0.57           O  
ATOM    893  ND2 ASN A  58      21.872  10.721 -11.140  1.00  0.57           N  
ATOM    894  H   ASN A  58      23.708   8.986  -8.515  1.00  0.57           H  
ATOM    895  HA  ASN A  58      25.548   9.398 -10.628  1.00  0.57           H  
ATOM    896 1HB  ASN A  58      23.538  11.204  -9.276  1.00  0.57           H  
ATOM    897 2HB  ASN A  58      24.474  11.718 -10.672  1.00  0.57           H  
ATOM    898 1HD2 ASN A  58      21.164  10.314 -11.716  1.00  0.57           H  
ATOM    899 2HD2 ASN A  58      21.673  11.540 -10.606  1.00  0.57           H  
ATOM    900  N   ILE A  59      26.218  11.073  -7.876  1.00  0.58           N  
ATOM    901  CA  ILE A  59      27.253  11.834  -7.192  1.00  0.58           C  
ATOM    902  C   ILE A  59      28.571  11.091  -7.174  1.00  0.58           C  
ATOM    903  O   ILE A  59      29.628  11.684  -7.373  1.00  0.58           O  
ATOM    904  CB  ILE A  59      26.862  12.171  -5.741  1.00  0.58           C  
ATOM    905  CG1 ILE A  59      25.710  13.199  -5.701  1.00  0.58           C  
ATOM    906  CG2 ILE A  59      28.070  12.714  -5.019  1.00  0.58           C  
ATOM    907  CD1 ILE A  59      25.083  13.342  -4.330  1.00  0.58           C  
ATOM    908  H   ILE A  59      25.350  10.864  -7.381  1.00  0.58           H  
ATOM    909  HA  ILE A  59      27.399  12.769  -7.728  1.00  0.58           H  
ATOM    910  HB  ILE A  59      26.516  11.266  -5.236  1.00  0.58           H  
ATOM    911 1HG1 ILE A  59      26.097  14.167  -6.001  1.00  0.58           H  
ATOM    912 2HG1 ILE A  59      24.946  12.905  -6.408  1.00  0.58           H  
ATOM    913 1HG2 ILE A  59      27.801  12.947  -4.020  1.00  0.58           H  
ATOM    914 2HG2 ILE A  59      28.875  11.974  -5.023  1.00  0.58           H  
ATOM    915 3HG2 ILE A  59      28.395  13.602  -5.514  1.00  0.58           H  
ATOM    916 1HD1 ILE A  59      24.288  14.081  -4.372  1.00  0.58           H  
ATOM    917 2HD1 ILE A  59      24.671  12.394  -4.022  1.00  0.58           H  
ATOM    918 3HD1 ILE A  59      25.834  13.657  -3.609  1.00  0.58           H  
ATOM    919  N   PHE A  60      28.521   9.789  -6.939  1.00  0.60           N  
ATOM    920  CA  PHE A  60      29.751   9.032  -6.865  1.00  0.60           C  
ATOM    921  C   PHE A  60      30.217   8.372  -8.164  1.00  0.60           C  
ATOM    922  O   PHE A  60      31.211   7.649  -8.134  1.00  0.60           O  
ATOM    923  CB  PHE A  60      29.634   7.958  -5.802  1.00  0.60           C  
ATOM    924  CG  PHE A  60      29.520   8.497  -4.393  1.00  0.60           C  
ATOM    925  CD1 PHE A  60      28.332   8.383  -3.684  1.00  0.60           C  
ATOM    926  CD2 PHE A  60      30.591   9.136  -3.784  1.00  0.60           C  
ATOM    927  CE1 PHE A  60      28.216   8.870  -2.404  1.00  0.60           C  
ATOM    928  CE2 PHE A  60      30.476   9.628  -2.496  1.00  0.60           C  
ATOM    929  CZ  PHE A  60      29.289   9.485  -1.807  1.00  0.60           C  
ATOM    930  H   PHE A  60      27.620   9.334  -6.767  1.00  0.60           H  
ATOM    931  HA  PHE A  60      30.535   9.718  -6.550  1.00  0.60           H  
ATOM    932 1HB  PHE A  60      28.742   7.371  -6.011  1.00  0.60           H  
ATOM    933 2HB  PHE A  60      30.493   7.286  -5.844  1.00  0.60           H  
ATOM    934  HD1 PHE A  60      27.490   7.886  -4.148  1.00  0.60           H  
ATOM    935  HD2 PHE A  60      31.536   9.245  -4.330  1.00  0.60           H  
ATOM    936  HE1 PHE A  60      27.276   8.762  -1.868  1.00  0.60           H  
ATOM    937  HE2 PHE A  60      31.331  10.130  -2.025  1.00  0.60           H  
ATOM    938  HZ  PHE A  60      29.202   9.868  -0.794  1.00  0.60           H  
ATOM    939  N   ILE A  61      29.608   8.650  -9.318  1.00  0.62           N  
ATOM    940  CA  ILE A  61      30.135   8.005 -10.521  1.00  0.62           C  
ATOM    941  C   ILE A  61      31.556   8.529 -10.739  1.00  0.62           C  
ATOM    942  O   ILE A  61      31.772   9.735 -10.685  1.00  0.62           O  
ATOM    943  CB  ILE A  61      29.262   8.266 -11.773  1.00  0.62           C  
ATOM    944  CG1 ILE A  61      27.918   7.655 -11.589  1.00  0.62           C  
ATOM    945  CG2 ILE A  61      29.926   7.796 -13.055  1.00  0.62           C  
ATOM    946  CD1 ILE A  61      27.952   6.163 -11.324  1.00  0.62           C  
ATOM    947  H   ILE A  61      28.804   9.285  -9.364  1.00  0.62           H  
ATOM    948  HA  ILE A  61      30.125   6.937 -10.352  1.00  0.62           H  
ATOM    949  HB  ILE A  61      29.091   9.329 -11.841  1.00  0.62           H  
ATOM    950 1HG1 ILE A  61      27.447   8.145 -10.782  1.00  0.62           H  
ATOM    951 2HG1 ILE A  61      27.328   7.830 -12.485  1.00  0.62           H  
ATOM    952 1HG2 ILE A  61      29.282   8.035 -13.901  1.00  0.62           H  
ATOM    953 2HG2 ILE A  61      30.866   8.297 -13.174  1.00  0.62           H  
ATOM    954 3HG2 ILE A  61      30.080   6.726 -13.018  1.00  0.62           H  
ATOM    955 1HD1 ILE A  61      26.936   5.797 -11.205  1.00  0.62           H  
ATOM    956 2HD1 ILE A  61      28.423   5.648 -12.160  1.00  0.62           H  
ATOM    957 3HD1 ILE A  61      28.515   5.974 -10.414  1.00  0.62           H  
ATOM    958  N   PRO A  62      32.574   7.676 -10.959  1.00  0.64           N  
ATOM    959  CA  PRO A  62      33.957   8.092 -11.125  1.00  0.64           C  
ATOM    960  C   PRO A  62      34.163   9.267 -12.078  1.00  0.64           C  
ATOM    961  O   PRO A  62      34.940  10.171 -11.784  1.00  0.64           O  
ATOM    962  CB  PRO A  62      34.595   6.812 -11.674  1.00  0.64           C  
ATOM    963  CG  PRO A  62      33.785   5.698 -11.030  1.00  0.64           C  
ATOM    964  CD  PRO A  62      32.370   6.206 -11.021  1.00  0.64           C  
ATOM    965  HA  PRO A  62      34.378   8.325 -10.144  1.00  0.64           H  
ATOM    966 1HB  PRO A  62      34.549   6.807 -12.775  1.00  0.64           H  
ATOM    967 2HB  PRO A  62      35.660   6.779 -11.398  1.00  0.64           H  
ATOM    968 1HG  PRO A  62      33.894   4.762 -11.600  1.00  0.64           H  
ATOM    969 2HG  PRO A  62      34.160   5.498 -10.015  1.00  0.64           H  
ATOM    970 1HD  PRO A  62      31.852   5.899 -11.926  1.00  0.64           H  
ATOM    971 2HD  PRO A  62      31.899   5.832 -10.116  1.00  0.64           H  
ATOM    972  N   ASN A  63      33.402   9.343 -13.167  1.00  0.67           N  
ATOM    973  CA  ASN A  63      33.604  10.446 -14.104  1.00  0.67           C  
ATOM    974  C   ASN A  63      32.770  11.690 -13.780  1.00  0.67           C  
ATOM    975  O   ASN A  63      32.073  12.219 -14.653  1.00  0.67           O  
ATOM    976  CB  ASN A  63      33.294   9.966 -15.503  1.00  0.67           C  
ATOM    977  CG  ASN A  63      34.224   8.872 -15.936  1.00  0.67           C  
ATOM    978  OD1 ASN A  63      35.432   8.922 -15.677  1.00  0.67           O  
ATOM    979  ND2 ASN A  63      33.684   7.873 -16.588  1.00  0.67           N  
ATOM    980  H   ASN A  63      32.730   8.625 -13.377  1.00  0.67           H  
ATOM    981  HA  ASN A  63      34.652  10.745 -14.061  1.00  0.67           H  
ATOM    982 1HB  ASN A  63      32.266   9.600 -15.542  1.00  0.67           H  
ATOM    983 2HB  ASN A  63      33.375  10.800 -16.199  1.00  0.67           H  
ATOM    984 1HD2 ASN A  63      34.254   7.112 -16.902  1.00  0.67           H  
ATOM    985 2HD2 ASN A  63      32.701   7.871 -16.775  1.00  0.67           H  
ATOM    986  N   THR A  64      32.857  12.147 -12.534  1.00  0.69           N  
ATOM    987  CA  THR A  64      32.144  13.340 -12.080  1.00  0.69           C  
ATOM    988  C   THR A  64      33.045  14.217 -11.204  1.00  0.69           C  
ATOM    989  O   THR A  64      33.840  13.690 -10.424  1.00  0.69           O  
ATOM    990  CB  THR A  64      30.901  12.954 -11.239  1.00  0.69           C  
ATOM    991  OG1 THR A  64      31.344  12.289 -10.068  1.00  0.69           O  
ATOM    992  CG2 THR A  64      29.967  12.052 -12.008  1.00  0.69           C  
ATOM    993  H   THR A  64      33.479  11.632 -11.909  1.00  0.69           H  
ATOM    994  HA  THR A  64      31.833  13.892 -12.964  1.00  0.69           H  
ATOM    995  HB  THR A  64      30.362  13.841 -10.943  1.00  0.69           H  
ATOM    996  HG1 THR A  64      31.384  11.324 -10.242  1.00  0.69           H  
ATOM    997 1HG2 THR A  64      29.118  11.797 -11.377  1.00  0.69           H  
ATOM    998 2HG2 THR A  64      29.618  12.565 -12.901  1.00  0.69           H  
ATOM    999 3HG2 THR A  64      30.481  11.150 -12.294  1.00  0.69           H  
ATOM   1000  N   PRO A  65      32.813  15.542 -11.142  1.00  0.70           N  
ATOM   1001  CA  PRO A  65      33.515  16.480 -10.275  1.00  0.70           C  
ATOM   1002  C   PRO A  65      33.257  16.222  -8.793  1.00  0.70           C  
ATOM   1003  O   PRO A  65      33.996  16.699  -7.933  1.00  0.70           O  
ATOM   1004  CB  PRO A  65      32.951  17.838 -10.719  1.00  0.70           C  
ATOM   1005  CG  PRO A  65      31.611  17.524 -11.342  1.00  0.70           C  
ATOM   1006  CD  PRO A  65      31.801  16.187 -12.019  1.00  0.70           C  
ATOM   1007  HA  PRO A  65      34.592  16.422 -10.490  1.00  0.70           H  
ATOM   1008 1HB  PRO A  65      32.862  18.502  -9.846  1.00  0.70           H  
ATOM   1009 2HB  PRO A  65      33.646  18.322 -11.420  1.00  0.70           H  
ATOM   1010 1HG  PRO A  65      30.834  17.500 -10.564  1.00  0.70           H  
ATOM   1011 2HG  PRO A  65      31.326  18.321 -12.047  1.00  0.70           H  
ATOM   1012 1HD  PRO A  65      30.841  15.682 -12.024  1.00  0.70           H  
ATOM   1013 2HD  PRO A  65      32.206  16.318 -13.035  1.00  0.70           H  
ATOM   1014  N   LEU A  66      32.193  15.486  -8.496  1.00  0.70           N  
ATOM   1015  CA  LEU A  66      31.822  15.207  -7.126  1.00  0.70           C  
ATOM   1016  C   LEU A  66      32.340  13.876  -6.562  1.00  0.70           C  
ATOM   1017  O   LEU A  66      32.161  13.608  -5.372  1.00  0.70           O  
ATOM   1018  CB  LEU A  66      30.308  15.197  -7.010  1.00  0.70           C  
ATOM   1019  CG  LEU A  66      29.599  16.473  -7.370  1.00  0.70           C  
ATOM   1020  CD1 LEU A  66      28.095  16.259  -7.233  1.00  0.70           C  
ATOM   1021  CD2 LEU A  66      30.114  17.571  -6.484  1.00  0.70           C  
ATOM   1022  H   LEU A  66      31.618  15.106  -9.231  1.00  0.70           H  
ATOM   1023  HA  LEU A  66      32.215  16.012  -6.515  1.00  0.70           H  
ATOM   1024 1HB  LEU A  66      29.912  14.386  -7.633  1.00  0.70           H  
ATOM   1025 2HB  LEU A  66      30.073  14.984  -5.978  1.00  0.70           H  
ATOM   1026  HG  LEU A  66      29.803  16.727  -8.408  1.00  0.70           H  
ATOM   1027 1HD1 LEU A  66      27.569  17.174  -7.501  1.00  0.70           H  
ATOM   1028 2HD1 LEU A  66      27.783  15.451  -7.898  1.00  0.70           H  
ATOM   1029 3HD1 LEU A  66      27.856  15.994  -6.211  1.00  0.70           H  
ATOM   1030 1HD2 LEU A  66      29.621  18.511  -6.733  1.00  0.70           H  
ATOM   1031 2HD2 LEU A  66      29.934  17.335  -5.444  1.00  0.70           H  
ATOM   1032 3HD2 LEU A  66      31.183  17.659  -6.653  1.00  0.70           H  
ATOM   1033  N   HIS A  67      32.980  13.043  -7.393  1.00  0.69           N  
ATOM   1034  CA  HIS A  67      33.434  11.721  -6.934  1.00  0.69           C  
ATOM   1035  C   HIS A  67      34.443  11.783  -5.789  1.00  0.69           C  
ATOM   1036  O   HIS A  67      34.333  11.061  -4.795  1.00  0.69           O  
ATOM   1037  CB  HIS A  67      34.050  10.899  -8.077  1.00  0.69           C  
ATOM   1038  CG  HIS A  67      34.566   9.513  -7.649  1.00  0.69           C  
ATOM   1039  ND1 HIS A  67      33.731   8.430  -7.384  1.00  0.69           N  
ATOM   1040  CD2 HIS A  67      35.829   9.059  -7.464  1.00  0.69           C  
ATOM   1041  CE1 HIS A  67      34.457   7.383  -7.054  1.00  0.69           C  
ATOM   1042  NE2 HIS A  67      35.735   7.731  -7.089  1.00  0.69           N  
ATOM   1043  H   HIS A  67      33.139  13.303  -8.371  1.00  0.69           H  
ATOM   1044  HA  HIS A  67      32.568  11.168  -6.572  1.00  0.69           H  
ATOM   1045 1HB  HIS A  67      33.304  10.756  -8.859  1.00  0.69           H  
ATOM   1046 2HB  HIS A  67      34.877  11.453  -8.522  1.00  0.69           H  
ATOM   1047  HD1 HIS A  67      32.726   8.369  -7.459  1.00  0.69           H  
ATOM   1048  HD2 HIS A  67      36.805   9.536  -7.557  1.00  0.69           H  
ATOM   1049  HE1 HIS A  67      33.969   6.438  -6.805  1.00  0.69           H  
ATOM   1050  N   ASP A  68      35.463  12.621  -5.927  1.00  0.68           N  
ATOM   1051  CA  ASP A  68      36.569  12.628  -4.975  1.00  0.68           C  
ATOM   1052  C   ASP A  68      36.316  13.384  -3.675  1.00  0.68           C  
ATOM   1053  O   ASP A  68      36.927  14.415  -3.400  1.00  0.68           O  
ATOM   1054  CB  ASP A  68      37.804  13.200  -5.646  1.00  0.68           C  
ATOM   1055  CG  ASP A  68      38.352  12.283  -6.728  1.00  0.68           C  
ATOM   1056  OD1 ASP A  68      38.373  11.097  -6.519  1.00  0.68           O  
ATOM   1057  OD2 ASP A  68      38.715  12.773  -7.764  1.00  0.68           O  
ATOM   1058  H   ASP A  68      35.486  13.237  -6.727  1.00  0.68           H  
ATOM   1059  HA  ASP A  68      36.780  11.591  -4.715  1.00  0.68           H  
ATOM   1060 1HB  ASP A  68      37.563  14.169  -6.089  1.00  0.68           H  
ATOM   1061 2HB  ASP A  68      38.581  13.366  -4.898  1.00  0.68           H  
ATOM   1062  N   GLY A  69      35.423  12.846  -2.867  1.00  0.66           N  
ATOM   1063  CA  GLY A  69      35.088  13.432  -1.574  1.00  0.66           C  
ATOM   1064  C   GLY A  69      33.870  12.758  -0.954  1.00  0.66           C  
ATOM   1065  O   GLY A  69      33.345  11.783  -1.490  1.00  0.66           O  
ATOM   1066  H   GLY A  69      34.956  12.004  -3.204  1.00  0.66           H  
ATOM   1067 1HA  GLY A  69      35.938  13.314  -0.903  1.00  0.66           H  
ATOM   1068 2HA  GLY A  69      34.932  14.500  -1.674  1.00  0.66           H  
ATOM   1069  N   ALA A  70      33.446  13.257   0.200  1.00  0.65           N  
ATOM   1070  CA  ALA A  70      32.313  12.676   0.927  1.00  0.65           C  
ATOM   1071  C   ALA A  70      31.001  13.399   0.695  1.00  0.65           C  
ATOM   1072  O   ALA A  70      30.973  14.586   0.366  1.00  0.65           O  
ATOM   1073  CB  ALA A  70      32.585  12.693   2.401  1.00  0.65           C  
ATOM   1074  H   ALA A  70      33.933  14.065   0.598  1.00  0.65           H  
ATOM   1075  HA  ALA A  70      32.195  11.642   0.594  1.00  0.65           H  
ATOM   1076 1HB  ALA A  70      31.753  12.230   2.931  1.00  0.65           H  
ATOM   1077 2HB  ALA A  70      33.508  12.163   2.596  1.00  0.65           H  
ATOM   1078 3HB  ALA A  70      32.677  13.721   2.705  1.00  0.65           H  
ATOM   1079  N   VAL A  71      29.910  12.696   0.931  1.00  0.65           N  
ATOM   1080  CA  VAL A  71      28.587  13.304   0.910  1.00  0.65           C  
ATOM   1081  C   VAL A  71      28.062  13.422   2.325  1.00  0.65           C  
ATOM   1082  O   VAL A  71      28.151  12.462   3.094  1.00  0.65           O  
ATOM   1083  CB  VAL A  71      27.635  12.476   0.046  1.00  0.65           C  
ATOM   1084  CG1 VAL A  71      26.272  12.999   0.105  1.00  0.65           C  
ATOM   1085  CG2 VAL A  71      28.077  12.554  -1.360  1.00  0.65           C  
ATOM   1086  H   VAL A  71      30.002  11.701   1.156  1.00  0.65           H  
ATOM   1087  HA  VAL A  71      28.663  14.304   0.487  1.00  0.65           H  
ATOM   1088  HB  VAL A  71      27.642  11.461   0.395  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  71      25.621  12.408  -0.528  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  71      25.900  12.976   1.128  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  71      26.314  14.012  -0.256  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  71      27.405  11.953  -1.974  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  71      28.042  13.588  -1.683  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  71      29.088  12.190  -1.455  1.00  0.65           H  
ATOM   1095  N   ILE A  72      27.584  14.610   2.684  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      27.068  14.804   4.028  1.00  0.67           C  
ATOM   1097  C   ILE A  72      25.585  15.110   4.025  1.00  0.67           C  
ATOM   1098  O   ILE A  72      25.098  16.011   3.320  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      27.844  15.858   4.835  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      29.319  15.426   5.013  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      27.166  16.035   6.140  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      30.207  16.501   5.600  1.00  0.67           C  
ATOM   1103  H   ILE A  72      27.546  15.363   1.995  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      27.193  13.872   4.574  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      27.849  16.764   4.367  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      29.352  14.566   5.664  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      29.727  15.141   4.043  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      27.704  16.762   6.733  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      26.145  16.381   5.994  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      27.153  15.076   6.638  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      31.222  16.121   5.697  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      30.209  17.376   4.947  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      29.834  16.786   6.573  1.00  0.67           H  
ATOM   1114  N   VAL A  73      24.890  14.315   4.831  1.00  0.70           N  
ATOM   1115  CA  VAL A  73      23.461  14.337   5.001  1.00  0.70           C  
ATOM   1116  C   VAL A  73      23.024  14.838   6.372  1.00  0.70           C  
ATOM   1117  O   VAL A  73      23.566  14.447   7.413  1.00  0.70           O  
ATOM   1118  CB  VAL A  73      22.912  12.919   4.769  1.00  0.70           C  
ATOM   1119  CG1 VAL A  73      21.382  12.861   5.027  1.00  0.70           C  
ATOM   1120  CG2 VAL A  73      23.294  12.490   3.362  1.00  0.70           C  
ATOM   1121  H   VAL A  73      25.407  13.616   5.359  1.00  0.70           H  
ATOM   1122  HA  VAL A  73      23.065  14.993   4.248  1.00  0.70           H  
ATOM   1123  HB  VAL A  73      23.364  12.262   5.465  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  73      21.019  11.846   4.874  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  73      21.169  13.158   6.049  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  73      20.874  13.531   4.357  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  73      22.947  11.483   3.169  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  73      22.841  13.173   2.667  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  73      24.377  12.520   3.252  1.00  0.70           H  
ATOM   1130  N   GLU A  74      22.050  15.736   6.350  1.00  0.72           N  
ATOM   1131  CA  GLU A  74      21.471  16.298   7.558  1.00  0.72           C  
ATOM   1132  C   GLU A  74      20.058  15.750   7.701  1.00  0.72           C  
ATOM   1133  O   GLU A  74      19.137  16.164   6.986  1.00  0.72           O  
ATOM   1134  CB  GLU A  74      21.424  17.818   7.486  1.00  0.72           C  
ATOM   1135  CG  GLU A  74      22.762  18.540   7.405  1.00  0.72           C  
ATOM   1136  CD  GLU A  74      22.582  20.055   7.206  1.00  0.72           C  
ATOM   1137  OE1 GLU A  74      21.457  20.491   7.132  1.00  0.72           O  
ATOM   1138  OE2 GLU A  74      23.561  20.753   7.101  1.00  0.72           O  
ATOM   1139  H   GLU A  74      21.677  15.997   5.438  1.00  0.72           H  
ATOM   1140  HA  GLU A  74      22.061  15.994   8.424  1.00  0.72           H  
ATOM   1141 1HB  GLU A  74      20.844  18.115   6.612  1.00  0.72           H  
ATOM   1142 2HB  GLU A  74      20.906  18.200   8.366  1.00  0.72           H  
ATOM   1143 1HG  GLU A  74      23.295  18.377   8.333  1.00  0.72           H  
ATOM   1144 2HG  GLU A  74      23.358  18.112   6.607  1.00  0.72           H  
ATOM   1145  N   GLY A  75      19.910  14.731   8.535  1.00  0.73           N  
ATOM   1146  CA  GLY A  75      18.638  14.048   8.760  1.00  0.73           C  
ATOM   1147  C   GLY A  75      18.189  13.222   7.557  1.00  0.73           C  
ATOM   1148  O   GLY A  75      18.207  11.995   7.591  1.00  0.73           O  
ATOM   1149  H   GLY A  75      20.718  14.434   9.068  1.00  0.73           H  
ATOM   1150 1HA  GLY A  75      18.730  13.397   9.630  1.00  0.73           H  
ATOM   1151 2HA  GLY A  75      17.871  14.784   8.995  1.00  0.73           H  
ATOM   1152  N   ASN A  76      17.789  13.925   6.498  1.00  0.73           N  
ATOM   1153  CA  ASN A  76      17.331  13.318   5.254  1.00  0.73           C  
ATOM   1154  C   ASN A  76      17.673  14.095   3.979  1.00  0.73           C  
ATOM   1155  O   ASN A  76      17.181  13.740   2.911  1.00  0.73           O  
ATOM   1156  CB  ASN A  76      15.840  13.042   5.315  1.00  0.73           C  
ATOM   1157  CG  ASN A  76      14.997  14.277   5.521  1.00  0.73           C  
ATOM   1158  OD1 ASN A  76      15.483  15.409   5.493  1.00  0.73           O  
ATOM   1159  ND2 ASN A  76      13.723  14.066   5.741  1.00  0.73           N  
ATOM   1160  H   ASN A  76      17.834  14.936   6.581  1.00  0.73           H  
ATOM   1161  HA  ASN A  76      17.835  12.355   5.159  1.00  0.73           H  
ATOM   1162 1HB  ASN A  76      15.530  12.558   4.387  1.00  0.73           H  
ATOM   1163 2HB  ASN A  76      15.635  12.342   6.127  1.00  0.73           H  
ATOM   1164 1HD2 ASN A  76      13.102  14.837   5.892  1.00  0.73           H  
ATOM   1165 2HD2 ASN A  76      13.369  13.130   5.763  1.00  0.73           H  
ATOM   1166  N   LYS A  77      18.503  15.138   4.059  1.00  0.71           N  
ATOM   1167  CA  LYS A  77      18.861  15.869   2.828  1.00  0.71           C  
ATOM   1168  C   LYS A  77      20.359  15.906   2.616  1.00  0.71           C  
ATOM   1169  O   LYS A  77      21.121  15.946   3.580  1.00  0.71           O  
ATOM   1170  CB  LYS A  77      18.355  17.315   2.843  1.00  0.71           C  
ATOM   1171  CG  LYS A  77      16.839  17.491   2.825  1.00  0.71           C  
ATOM   1172  CD  LYS A  77      16.466  18.965   2.725  1.00  0.71           C  
ATOM   1173  CE  LYS A  77      14.954  19.175   2.818  1.00  0.71           C  
ATOM   1174  NZ  LYS A  77      14.227  18.501   1.703  1.00  0.71           N  
ATOM   1175  H   LYS A  77      18.858  15.434   4.966  1.00  0.71           H  
ATOM   1176  HA  LYS A  77      18.419  15.357   1.973  1.00  0.71           H  
ATOM   1177 1HB  LYS A  77      18.737  17.819   3.732  1.00  0.71           H  
ATOM   1178 2HB  LYS A  77      18.755  17.843   1.971  1.00  0.71           H  
ATOM   1179 1HG  LYS A  77      16.425  16.962   1.962  1.00  0.71           H  
ATOM   1180 2HG  LYS A  77      16.410  17.072   3.727  1.00  0.71           H  
ATOM   1181 1HD  LYS A  77      16.954  19.517   3.526  1.00  0.71           H  
ATOM   1182 2HD  LYS A  77      16.818  19.357   1.766  1.00  0.71           H  
ATOM   1183 1HE  LYS A  77      14.592  18.778   3.764  1.00  0.71           H  
ATOM   1184 2HE  LYS A  77      14.745  20.243   2.777  1.00  0.71           H  
ATOM   1185 1HZ  LYS A  77      13.241  18.651   1.775  1.00  0.71           H  
ATOM   1186 2HZ  LYS A  77      14.540  18.845   0.797  1.00  0.71           H  
ATOM   1187 3HZ  LYS A  77      14.401  17.496   1.728  1.00  0.71           H  
ATOM   1188  N   ILE A  78      20.800  15.965   1.363  1.00  0.68           N  
ATOM   1189  CA  ILE A  78      22.234  16.073   1.141  1.00  0.68           C  
ATOM   1190  C   ILE A  78      22.633  17.509   1.181  1.00  0.68           C  
ATOM   1191  O   ILE A  78      22.271  18.303   0.305  1.00  0.68           O  
ATOM   1192  CB  ILE A  78      22.720  15.494  -0.188  1.00  0.68           C  
ATOM   1193  CG1 ILE A  78      22.430  14.095  -0.262  1.00  0.68           C  
ATOM   1194  CG2 ILE A  78      24.201  15.778  -0.301  1.00  0.68           C  
ATOM   1195  CD1 ILE A  78      22.681  13.500  -1.588  1.00  0.68           C  
ATOM   1196  H   ILE A  78      20.130  15.968   0.601  1.00  0.68           H  
ATOM   1197  HA  ILE A  78      22.760  15.554   1.939  1.00  0.68           H  
ATOM   1198  HB  ILE A  78      22.185  15.960  -1.004  1.00  0.68           H  
ATOM   1199 1HG1 ILE A  78      23.013  13.559   0.472  1.00  0.68           H  
ATOM   1200 2HG1 ILE A  78      21.417  14.009  -0.030  1.00  0.68           H  
ATOM   1201 1HG2 ILE A  78      24.597  15.383  -1.236  1.00  0.68           H  
ATOM   1202 2HG2 ILE A  78      24.366  16.844  -0.269  1.00  0.68           H  
ATOM   1203 3HG2 ILE A  78      24.706  15.320   0.542  1.00  0.68           H  
ATOM   1204 1HD1 ILE A  78      22.398  12.454  -1.587  1.00  0.68           H  
ATOM   1205 2HD1 ILE A  78      22.102  14.026  -2.308  1.00  0.68           H  
ATOM   1206 3HD1 ILE A  78      23.734  13.597  -1.827  1.00  0.68           H  
ATOM   1207  N   ALA A  79      23.352  17.846   2.232  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      23.754  19.207   2.473  1.00  0.65           C  
ATOM   1209  C   ALA A  79      24.819  19.596   1.496  1.00  0.65           C  
ATOM   1210  O   ALA A  79      24.805  20.690   0.928  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      24.276  19.330   3.882  1.00  0.65           C  
ATOM   1212  H   ALA A  79      23.650  17.116   2.880  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      22.892  19.862   2.335  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      24.575  20.358   4.080  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      23.489  19.049   4.563  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      25.132  18.670   4.023  1.00  0.65           H  
ATOM   1217  N   VAL A  80      25.737  18.665   1.303  1.00  0.64           N  
ATOM   1218  CA  VAL A  80      26.918  18.900   0.500  1.00  0.64           C  
ATOM   1219  C   VAL A  80      27.446  17.642  -0.153  1.00  0.64           C  
ATOM   1220  O   VAL A  80      27.392  16.549   0.427  1.00  0.64           O  
ATOM   1221  CB  VAL A  80      27.984  19.425   1.449  1.00  0.64           C  
ATOM   1222  CG1 VAL A  80      28.270  18.341   2.351  1.00  0.64           C  
ATOM   1223  CG2 VAL A  80      29.191  19.885   0.789  1.00  0.64           C  
ATOM   1224  H   VAL A  80      25.620  17.778   1.799  1.00  0.64           H  
ATOM   1225  HA  VAL A  80      26.685  19.629  -0.275  1.00  0.64           H  
ATOM   1226  HB  VAL A  80      27.572  20.240   2.001  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  80      28.976  18.630   3.080  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  80      27.331  18.078   2.814  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  80      28.667  17.494   1.794  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  80      29.889  20.237   1.542  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  80      29.653  19.089   0.229  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  80      28.933  20.692   0.142  1.00  0.64           H  
ATOM   1233  N   SER A  81      28.046  17.807  -1.316  1.00  0.64           N  
ATOM   1234  CA  SER A  81      28.745  16.711  -1.942  1.00  0.64           C  
ATOM   1235  C   SER A  81      30.234  17.056  -2.037  1.00  0.64           C  
ATOM   1236  O   SER A  81      30.625  18.223  -2.044  1.00  0.64           O  
ATOM   1237  CB  SER A  81      28.140  16.419  -3.280  1.00  0.64           C  
ATOM   1238  OG  SER A  81      26.816  16.010  -3.143  1.00  0.64           O  
ATOM   1239  H   SER A  81      28.028  18.724  -1.764  1.00  0.64           H  
ATOM   1240  HA  SER A  81      28.648  15.826  -1.319  1.00  0.64           H  
ATOM   1241 1HB  SER A  81      28.175  17.321  -3.890  1.00  0.64           H  
ATOM   1242 2HB  SER A  81      28.717  15.649  -3.786  1.00  0.64           H  
ATOM   1243  HG  SER A  81      26.473  15.951  -4.038  1.00  0.64           H  
ATOM   1244  N   CYS A  82      31.067  16.038  -2.112  1.00  0.65           N  
ATOM   1245  CA  CYS A  82      32.523  16.177  -2.181  1.00  0.65           C  
ATOM   1246  C   CYS A  82      33.160  17.017  -1.055  1.00  0.65           C  
ATOM   1247  O   CYS A  82      33.944  17.929  -1.318  1.00  0.65           O  
ATOM   1248  CB  CYS A  82      32.948  16.783  -3.504  1.00  0.65           C  
ATOM   1249  SG  CYS A  82      34.732  16.918  -3.711  1.00  0.65           S  
ATOM   1250  H   CYS A  82      30.684  15.102  -2.092  1.00  0.65           H  
ATOM   1251  HA  CYS A  82      32.922  15.176  -2.139  1.00  0.65           H  
ATOM   1252 1HB  CYS A  82      32.572  16.164  -4.300  1.00  0.65           H  
ATOM   1253 2HB  CYS A  82      32.519  17.774  -3.624  1.00  0.65           H  
ATOM   1254  HG  CYS A  82      35.022  15.617  -3.554  1.00  0.65           H  
ATOM   1255  N   ALA A  83      32.821  16.700   0.194  1.00  0.66           N  
ATOM   1256  CA  ALA A  83      33.386  17.365   1.374  1.00  0.66           C  
ATOM   1257  C   ALA A  83      34.718  16.715   1.739  1.00  0.66           C  
ATOM   1258  O   ALA A  83      34.938  15.530   1.442  1.00  0.66           O  
ATOM   1259  CB  ALA A  83      32.411  17.318   2.539  1.00  0.66           C  
ATOM   1260  H   ALA A  83      32.150  15.949   0.318  1.00  0.66           H  
ATOM   1261  HA  ALA A  83      33.586  18.406   1.123  1.00  0.66           H  
ATOM   1262 1HB  ALA A  83      32.848  17.830   3.396  1.00  0.66           H  
ATOM   1263 2HB  ALA A  83      31.479  17.810   2.259  1.00  0.66           H  
ATOM   1264 3HB  ALA A  83      32.207  16.281   2.800  1.00  0.66           H  
ATOM   1265  N   TYR A  84      35.601  17.460   2.413  1.00  0.67           N  
ATOM   1266  CA  TYR A  84      36.895  16.909   2.808  1.00  0.67           C  
ATOM   1267  C   TYR A  84      36.964  16.565   4.296  1.00  0.67           C  
ATOM   1268  O   TYR A  84      37.039  17.434   5.165  1.00  0.67           O  
ATOM   1269  CB  TYR A  84      37.979  17.904   2.421  1.00  0.67           C  
ATOM   1270  CG  TYR A  84      38.007  18.116   0.924  1.00  0.67           C  
ATOM   1271  CD1 TYR A  84      37.135  19.038   0.357  1.00  0.67           C  
ATOM   1272  CD2 TYR A  84      38.883  17.406   0.120  1.00  0.67           C  
ATOM   1273  CE1 TYR A  84      37.133  19.245  -1.002  1.00  0.67           C  
ATOM   1274  CE2 TYR A  84      38.884  17.619  -1.251  1.00  0.67           C  
ATOM   1275  CZ  TYR A  84      38.011  18.535  -1.809  1.00  0.67           C  
ATOM   1276  OH  TYR A  84      38.013  18.753  -3.169  1.00  0.67           O  
ATOM   1277  H   TYR A  84      35.387  18.429   2.649  1.00  0.67           H  
ATOM   1278  HA  TYR A  84      37.061  15.986   2.253  1.00  0.67           H  
ATOM   1279 1HB  TYR A  84      37.795  18.864   2.909  1.00  0.67           H  
ATOM   1280 2HB  TYR A  84      38.953  17.538   2.744  1.00  0.67           H  
ATOM   1281  HD1 TYR A  84      36.442  19.595   0.987  1.00  0.67           H  
ATOM   1282  HD2 TYR A  84      39.566  16.683   0.562  1.00  0.67           H  
ATOM   1283  HE1 TYR A  84      36.439  19.968  -1.438  1.00  0.67           H  
ATOM   1284  HE2 TYR A  84      39.571  17.063  -1.889  1.00  0.67           H  
ATOM   1285  HH  TYR A  84      37.227  19.252  -3.408  1.00  0.67           H  
ATOM   1286  N   LEU A  85      36.918  15.273   4.569  1.00  0.68           N  
ATOM   1287  CA  LEU A  85      36.905  14.732   5.920  1.00  0.68           C  
ATOM   1288  C   LEU A  85      38.283  14.613   6.564  1.00  0.68           C  
ATOM   1289  O   LEU A  85      39.283  14.498   5.855  1.00  0.68           O  
ATOM   1290  CB  LEU A  85      36.262  13.370   5.875  1.00  0.68           C  
ATOM   1291  CG  LEU A  85      34.791  13.360   6.009  1.00  0.68           C  
ATOM   1292  CD1 LEU A  85      34.183  14.333   5.018  1.00  0.68           C  
ATOM   1293  CD2 LEU A  85      34.336  11.947   5.780  1.00  0.68           C  
ATOM   1294  H   LEU A  85      36.865  14.629   3.789  1.00  0.68           H  
ATOM   1295  HA  LEU A  85      36.277  15.395   6.504  1.00  0.68           H  
ATOM   1296 1HB  LEU A  85      36.500  12.913   4.916  1.00  0.68           H  
ATOM   1297 2HB  LEU A  85      36.687  12.739   6.665  1.00  0.68           H  
ATOM   1298  HG  LEU A  85      34.501  13.672   6.991  1.00  0.68           H  
ATOM   1299 1HD1 LEU A  85      33.096  14.314   5.107  1.00  0.68           H  
ATOM   1300 2HD1 LEU A  85      34.539  15.338   5.228  1.00  0.68           H  
ATOM   1301 3HD1 LEU A  85      34.481  14.054   4.016  1.00  0.68           H  
ATOM   1302 1HD2 LEU A  85      33.254  11.893   5.867  1.00  0.68           H  
ATOM   1303 2HD2 LEU A  85      34.640  11.635   4.786  1.00  0.68           H  
ATOM   1304 3HD2 LEU A  85      34.795  11.287   6.523  1.00  0.68           H  
ATOM   1305  N   PRO A  86      38.359  14.647   7.906  1.00  0.70           N  
ATOM   1306  CA  PRO A  86      39.547  14.421   8.691  1.00  0.70           C  
ATOM   1307  C   PRO A  86      39.874  12.947   8.654  1.00  0.70           C  
ATOM   1308  O   PRO A  86      38.973  12.124   8.511  1.00  0.70           O  
ATOM   1309  CB  PRO A  86      39.116  14.881  10.090  1.00  0.70           C  
ATOM   1310  CG  PRO A  86      37.631  14.637  10.128  1.00  0.70           C  
ATOM   1311  CD  PRO A  86      37.155  14.892   8.715  1.00  0.70           C  
ATOM   1312  HA  PRO A  86      40.376  15.025   8.293  1.00  0.70           H  
ATOM   1313 1HB  PRO A  86      39.659  14.299  10.853  1.00  0.70           H  
ATOM   1314 2HB  PRO A  86      39.383  15.937  10.241  1.00  0.70           H  
ATOM   1315 1HG  PRO A  86      37.433  13.608  10.455  1.00  0.70           H  
ATOM   1316 2HG  PRO A  86      37.148  15.296  10.867  1.00  0.70           H  
ATOM   1317 1HD  PRO A  86      36.369  14.176   8.503  1.00  0.70           H  
ATOM   1318 2HD  PRO A  86      36.838  15.903   8.589  1.00  0.70           H  
ATOM   1319  N   LEU A  87      41.132  12.603   8.842  1.00  0.72           N  
ATOM   1320  CA  LEU A  87      41.493  11.198   8.933  1.00  0.72           C  
ATOM   1321  C   LEU A  87      41.802  10.843  10.376  1.00  0.72           C  
ATOM   1322  O   LEU A  87      42.419  11.640  11.083  1.00  0.72           O  
ATOM   1323  CB  LEU A  87      42.719  10.922   8.055  1.00  0.72           C  
ATOM   1324  CG  LEU A  87      42.570  11.246   6.566  1.00  0.72           C  
ATOM   1325  CD1 LEU A  87      43.860  10.916   5.844  1.00  0.72           C  
ATOM   1326  CD2 LEU A  87      41.422  10.480   6.010  1.00  0.72           C  
ATOM   1327  H   LEU A  87      41.845  13.312   8.936  1.00  0.72           H  
ATOM   1328  HA  LEU A  87      40.660  10.584   8.595  1.00  0.72           H  
ATOM   1329 1HB  LEU A  87      43.548  11.514   8.436  1.00  0.72           H  
ATOM   1330 2HB  LEU A  87      42.989   9.890   8.142  1.00  0.72           H  
ATOM   1331  HG  LEU A  87      42.379  12.314   6.443  1.00  0.72           H  
ATOM   1332 1HD1 LEU A  87      43.756  11.157   4.786  1.00  0.72           H  
ATOM   1333 2HD1 LEU A  87      44.676  11.499   6.270  1.00  0.72           H  
ATOM   1334 3HD1 LEU A  87      44.075   9.853   5.954  1.00  0.72           H  
ATOM   1335 1HD2 LEU A  87      41.300  10.720   4.958  1.00  0.72           H  
ATOM   1336 2HD2 LEU A  87      41.592   9.407   6.124  1.00  0.72           H  
ATOM   1337 3HD2 LEU A  87      40.538  10.769   6.545  1.00  0.72           H  
ATOM   1338  N   SER A  88      41.405   9.656  10.828  1.00  0.77           N  
ATOM   1339  CA  SER A  88      41.811   9.262  12.170  1.00  0.77           C  
ATOM   1340  C   SER A  88      43.269   8.850  12.170  1.00  0.77           C  
ATOM   1341  O   SER A  88      43.726   8.162  11.252  1.00  0.77           O  
ATOM   1342  CB  SER A  88      41.006   8.118  12.709  1.00  0.77           C  
ATOM   1343  OG  SER A  88      41.495   7.727  13.984  1.00  0.77           O  
ATOM   1344  H   SER A  88      40.842   9.030  10.248  1.00  0.77           H  
ATOM   1345  HA  SER A  88      41.691  10.116  12.838  1.00  0.77           H  
ATOM   1346 1HB  SER A  88      39.975   8.381  12.800  1.00  0.77           H  
ATOM   1347 2HB  SER A  88      41.063   7.305  12.013  1.00  0.77           H  
ATOM   1348  HG  SER A  88      40.922   8.211  14.648  1.00  0.77           H  
ATOM   1349  N   GLU A  89      43.978   9.230  13.221  1.00  0.83           N  
ATOM   1350  CA  GLU A  89      45.373   8.859  13.408  1.00  0.83           C  
ATOM   1351  C   GLU A  89      45.524   7.629  14.301  1.00  0.83           C  
ATOM   1352  O   GLU A  89      46.640   7.273  14.684  1.00  0.83           O  
ATOM   1353  CB  GLU A  89      46.162  10.034  13.997  1.00  0.83           C  
ATOM   1354  CG  GLU A  89      46.239  11.260  13.084  1.00  0.83           C  
ATOM   1355  CD  GLU A  89      47.023  12.412  13.686  1.00  0.83           C  
ATOM   1356  OE1 GLU A  89      47.474  12.284  14.800  1.00  0.83           O  
ATOM   1357  OE2 GLU A  89      47.171  13.414  13.026  1.00  0.83           O  
ATOM   1358  H   GLU A  89      43.527   9.802  13.921  1.00  0.83           H  
ATOM   1359  HA  GLU A  89      45.797   8.619  12.433  1.00  0.83           H  
ATOM   1360 1HB  GLU A  89      45.706  10.343  14.937  1.00  0.83           H  
ATOM   1361 2HB  GLU A  89      47.181   9.714  14.216  1.00  0.83           H  
ATOM   1362 1HG  GLU A  89      46.709  10.968  12.145  1.00  0.83           H  
ATOM   1363 2HG  GLU A  89      45.224  11.593  12.858  1.00  0.83           H  
ATOM   1364  N   SER A  90      44.409   6.997  14.673  1.00  0.90           N  
ATOM   1365  CA  SER A  90      44.499   5.858  15.577  1.00  0.90           C  
ATOM   1366  C   SER A  90      45.393   4.739  15.073  1.00  0.90           C  
ATOM   1367  O   SER A  90      45.301   4.279  13.931  1.00  0.90           O  
ATOM   1368  CB  SER A  90      43.132   5.292  15.878  1.00  0.90           C  
ATOM   1369  OG  SER A  90      43.236   4.110  16.651  1.00  0.90           O  
ATOM   1370  H   SER A  90      43.494   7.307  14.339  1.00  0.90           H  
ATOM   1371  HA  SER A  90      44.922   6.219  16.516  1.00  0.90           H  
ATOM   1372 1HB  SER A  90      42.551   6.036  16.425  1.00  0.90           H  
ATOM   1373 2HB  SER A  90      42.605   5.091  14.961  1.00  0.90           H  
ATOM   1374  HG  SER A  90      42.348   3.958  16.999  1.00  0.90           H  
ATOM   1375  N   SER A  91      46.182   4.215  16.003  1.00  0.99           N  
ATOM   1376  CA  SER A  91      47.119   3.126  15.766  1.00  0.99           C  
ATOM   1377  C   SER A  91      46.408   1.791  15.587  1.00  0.99           C  
ATOM   1378  O   SER A  91      47.031   0.792  15.230  1.00  0.99           O  
ATOM   1379  CB  SER A  91      48.122   3.050  16.902  1.00  0.99           C  
ATOM   1380  OG  SER A  91      47.505   2.678  18.103  1.00  0.99           O  
ATOM   1381  H   SER A  91      46.162   4.637  16.920  1.00  0.99           H  
ATOM   1382  HA  SER A  91      47.663   3.344  14.845  1.00  0.99           H  
ATOM   1383 1HB  SER A  91      48.901   2.331  16.653  1.00  0.99           H  
ATOM   1384 2HB  SER A  91      48.600   4.020  17.024  1.00  0.99           H  
ATOM   1385  HG  SER A  91      47.232   1.762  17.983  1.00  0.99           H  
ATOM   1386  N   HIS A  92      45.098   1.774  15.839  1.00  1.08           N  
ATOM   1387  CA  HIS A  92      44.320   0.560  15.697  1.00  1.08           C  
ATOM   1388  C   HIS A  92      43.698   0.450  14.301  1.00  1.08           C  
ATOM   1389  O   HIS A  92      42.991  -0.517  14.011  1.00  1.08           O  
ATOM   1390  CB  HIS A  92      43.211   0.519  16.749  1.00  1.08           C  
ATOM   1391  CG  HIS A  92      43.714   0.425  18.159  1.00  1.08           C  
ATOM   1392  ND1 HIS A  92      44.305  -0.716  18.667  1.00  1.08           N  
ATOM   1393  CD2 HIS A  92      43.723   1.332  19.162  1.00  1.08           C  
ATOM   1394  CE1 HIS A  92      44.649  -0.505  19.927  1.00  1.08           C  
ATOM   1395  NE2 HIS A  92      44.307   0.728  20.251  1.00  1.08           N  
ATOM   1396  H   HIS A  92      44.619   2.630  16.128  1.00  1.08           H  
ATOM   1397  HA  HIS A  92      44.963  -0.307  15.843  1.00  1.08           H  
ATOM   1398 1HB  HIS A  92      42.602   1.419  16.662  1.00  1.08           H  
ATOM   1399 2HB  HIS A  92      42.562  -0.333  16.559  1.00  1.08           H  
ATOM   1400  HD2 HIS A  92      43.338   2.352  19.116  1.00  1.08           H  
ATOM   1401  HE1 HIS A  92      45.134  -1.226  20.585  1.00  1.08           H  
ATOM   1402  HE2 HIS A  92      44.451   1.165  21.151  1.00  1.08           H  
ATOM   1403  N   ILE A  93      43.971   1.421  13.423  1.00  1.14           N  
ATOM   1404  CA  ILE A  93      43.423   1.354  12.077  1.00  1.14           C  
ATOM   1405  C   ILE A  93      44.506   0.907  11.112  1.00  1.14           C  
ATOM   1406  O   ILE A  93      45.486   1.627  10.881  1.00  1.14           O  
ATOM   1407  CB  ILE A  93      42.946   2.727  11.612  1.00  1.14           C  
ATOM   1408  CG1 ILE A  93      41.946   3.262  12.539  1.00  1.14           C  
ATOM   1409  CG2 ILE A  93      42.348   2.645  10.194  1.00  1.14           C  
ATOM   1410  CD1 ILE A  93      41.653   4.687  12.250  1.00  1.14           C  
ATOM   1411  H   ILE A  93      44.548   2.223  13.683  1.00  1.14           H  
ATOM   1412  HA  ILE A  93      42.600   0.641  12.048  1.00  1.14           H  
ATOM   1413  HB  ILE A  93      43.787   3.405  11.623  1.00  1.14           H  
ATOM   1414 1HG1 ILE A  93      41.040   2.679  12.470  1.00  1.14           H  
ATOM   1415 2HG1 ILE A  93      42.328   3.186  13.554  1.00  1.14           H  
ATOM   1416 1HG2 ILE A  93      42.027   3.635   9.874  1.00  1.14           H  
ATOM   1417 2HG2 ILE A  93      43.095   2.266   9.498  1.00  1.14           H  
ATOM   1418 3HG2 ILE A  93      41.491   1.971  10.199  1.00  1.14           H  
ATOM   1419 1HD1 ILE A  93      40.930   5.056  12.960  1.00  1.14           H  
ATOM   1420 2HD1 ILE A  93      42.574   5.272  12.339  1.00  1.14           H  
ATOM   1421 3HD1 ILE A  93      41.259   4.787  11.243  1.00  1.14           H  
ATOM   1422  N   SER A  94      44.337  -0.278  10.549  1.00  1.16           N  
ATOM   1423  CA  SER A  94      45.321  -0.808   9.623  1.00  1.16           C  
ATOM   1424  C   SER A  94      45.401   0.026   8.367  1.00  1.16           C  
ATOM   1425  O   SER A  94      44.384   0.442   7.814  1.00  1.16           O  
ATOM   1426  CB  SER A  94      45.023  -2.233   9.223  1.00  1.16           C  
ATOM   1427  OG  SER A  94      45.962  -2.664   8.260  1.00  1.16           O  
ATOM   1428  H   SER A  94      43.518  -0.823  10.785  1.00  1.16           H  
ATOM   1429  HA  SER A  94      46.296  -0.783  10.112  1.00  1.16           H  
ATOM   1430 1HB  SER A  94      45.067  -2.878  10.099  1.00  1.16           H  
ATOM   1431 2HB  SER A  94      44.022  -2.302   8.810  1.00  1.16           H  
ATOM   1432  HG  SER A  94      45.760  -3.602   8.096  1.00  1.16           H  
ATOM   1433  N   LYS A  95      46.607   0.167   7.839  1.00  1.14           N  
ATOM   1434  CA  LYS A  95      46.818   0.864   6.576  1.00  1.14           C  
ATOM   1435  C   LYS A  95      46.084   0.156   5.436  1.00  1.14           C  
ATOM   1436  O   LYS A  95      45.709   0.780   4.439  1.00  1.14           O  
ATOM   1437  CB  LYS A  95      48.311   0.954   6.264  1.00  1.14           C  
ATOM   1438  CG  LYS A  95      49.089   1.885   7.191  1.00  1.14           C  
ATOM   1439  CD  LYS A  95      50.570   1.919   6.833  1.00  1.14           C  
ATOM   1440  CE  LYS A  95      51.344   2.853   7.757  1.00  1.14           C  
ATOM   1441  NZ  LYS A  95      52.798   2.868   7.438  1.00  1.14           N  
ATOM   1442  H   LYS A  95      47.400  -0.211   8.336  1.00  1.14           H  
ATOM   1443  HA  LYS A  95      46.414   1.871   6.662  1.00  1.14           H  
ATOM   1444 1HB  LYS A  95      48.757  -0.039   6.329  1.00  1.14           H  
ATOM   1445 2HB  LYS A  95      48.447   1.307   5.242  1.00  1.14           H  
ATOM   1446 1HG  LYS A  95      48.680   2.894   7.119  1.00  1.14           H  
ATOM   1447 2HG  LYS A  95      48.979   1.542   8.219  1.00  1.14           H  
ATOM   1448 1HD  LYS A  95      50.987   0.914   6.913  1.00  1.14           H  
ATOM   1449 2HD  LYS A  95      50.688   2.261   5.805  1.00  1.14           H  
ATOM   1450 1HE  LYS A  95      50.949   3.862   7.655  1.00  1.14           H  
ATOM   1451 2HE  LYS A  95      51.213   2.524   8.788  1.00  1.14           H  
ATOM   1452 1HZ  LYS A  95      53.275   3.496   8.069  1.00  1.14           H  
ATOM   1453 2HZ  LYS A  95      53.176   1.936   7.541  1.00  1.14           H  
ATOM   1454 3HZ  LYS A  95      52.931   3.182   6.487  1.00  1.14           H  
ATOM   1455  N   GLU A  96      45.832  -1.148   5.612  1.00  1.08           N  
ATOM   1456  CA  GLU A  96      45.160  -1.975   4.619  1.00  1.08           C  
ATOM   1457  C   GLU A  96      43.730  -1.511   4.372  1.00  1.08           C  
ATOM   1458  O   GLU A  96      43.144  -1.816   3.334  1.00  1.08           O  
ATOM   1459  CB  GLU A  96      45.151  -3.445   5.050  1.00  1.08           C  
ATOM   1460  CG  GLU A  96      46.529  -4.117   5.045  1.00  1.08           C  
ATOM   1461  CD  GLU A  96      46.496  -5.561   5.508  1.00  1.08           C  
ATOM   1462  OE1 GLU A  96      45.461  -6.002   5.951  1.00  1.08           O  
ATOM   1463  OE2 GLU A  96      47.508  -6.218   5.413  1.00  1.08           O  
ATOM   1464  H   GLU A  96      46.105  -1.592   6.487  1.00  1.08           H  
ATOM   1465  HA  GLU A  96      45.708  -1.895   3.679  1.00  1.08           H  
ATOM   1466 1HB  GLU A  96      44.734  -3.524   6.053  1.00  1.08           H  
ATOM   1467 2HB  GLU A  96      44.501  -4.012   4.384  1.00  1.08           H  
ATOM   1468 1HG  GLU A  96      46.934  -4.080   4.035  1.00  1.08           H  
ATOM   1469 2HG  GLU A  96      47.195  -3.547   5.694  1.00  1.08           H  
ATOM   1470  N   PHE A  97      43.140  -0.807   5.337  1.00  1.00           N  
ATOM   1471  CA  PHE A  97      41.779  -0.340   5.182  1.00  1.00           C  
ATOM   1472  C   PHE A  97      41.673   0.797   4.160  1.00  1.00           C  
ATOM   1473  O   PHE A  97      40.604   1.029   3.597  1.00  1.00           O  
ATOM   1474  CB  PHE A  97      41.191   0.122   6.510  1.00  1.00           C  
ATOM   1475  CG  PHE A  97      40.849  -0.969   7.462  1.00  1.00           C  
ATOM   1476  CD1 PHE A  97      41.383  -0.984   8.730  1.00  1.00           C  
ATOM   1477  CD2 PHE A  97      39.998  -1.996   7.082  1.00  1.00           C  
ATOM   1478  CE1 PHE A  97      41.068  -1.993   9.619  1.00  1.00           C  
ATOM   1479  CE2 PHE A  97      39.685  -3.013   7.961  1.00  1.00           C  
ATOM   1480  CZ  PHE A  97      40.218  -3.010   9.233  1.00  1.00           C  
ATOM   1481  H   PHE A  97      43.653  -0.550   6.179  1.00  1.00           H  
ATOM   1482  HA  PHE A  97      41.175  -1.172   4.818  1.00  1.00           H  
ATOM   1483 1HB  PHE A  97      41.898   0.794   7.001  1.00  1.00           H  
ATOM   1484 2HB  PHE A  97      40.302   0.674   6.325  1.00  1.00           H  
ATOM   1485  HD1 PHE A  97      42.055  -0.179   9.022  1.00  1.00           H  
ATOM   1486  HD2 PHE A  97      39.575  -1.993   6.074  1.00  1.00           H  
ATOM   1487  HE1 PHE A  97      41.492  -1.990  10.623  1.00  1.00           H  
ATOM   1488  HE2 PHE A  97      39.017  -3.817   7.652  1.00  1.00           H  
ATOM   1489  HZ  PHE A  97      39.969  -3.811   9.930  1.00  1.00           H  
ATOM   1490  N   GLY A  98      42.754   1.547   3.954  1.00  0.91           N  
ATOM   1491  CA  GLY A  98      42.718   2.670   3.027  1.00  0.91           C  
ATOM   1492  C   GLY A  98      42.177   3.966   3.638  1.00  0.91           C  
ATOM   1493  O   GLY A  98      41.645   3.990   4.759  1.00  0.91           O  
ATOM   1494  H   GLY A  98      43.643   1.302   4.388  1.00  0.91           H  
ATOM   1495 1HA  GLY A  98      43.728   2.843   2.653  1.00  0.91           H  
ATOM   1496 2HA  GLY A  98      42.113   2.397   2.163  1.00  0.91           H  
ATOM   1497  N   THR A  99      42.304   5.045   2.857  1.00  0.83           N  
ATOM   1498  CA  THR A  99      41.911   6.391   3.263  1.00  0.83           C  
ATOM   1499  C   THR A  99      40.416   6.576   3.514  1.00  0.83           C  
ATOM   1500  O   THR A  99      40.047   7.246   4.473  1.00  0.83           O  
ATOM   1501  CB  THR A  99      42.361   7.430   2.223  1.00  0.83           C  
ATOM   1502  OG1 THR A  99      43.791   7.402   2.102  1.00  0.83           O  
ATOM   1503  CG2 THR A  99      41.929   8.809   2.675  1.00  0.83           C  
ATOM   1504  H   THR A  99      42.730   4.926   1.950  1.00  0.83           H  
ATOM   1505  HA  THR A  99      42.427   6.619   4.194  1.00  0.83           H  
ATOM   1506  HB  THR A  99      41.912   7.205   1.256  1.00  0.83           H  
ATOM   1507  HG1 THR A  99      44.073   8.078   1.477  1.00  0.83           H  
ATOM   1508 1HG2 THR A  99      42.249   9.551   1.946  1.00  0.83           H  
ATOM   1509 2HG2 THR A  99      40.843   8.841   2.773  1.00  0.83           H  
ATOM   1510 3HG2 THR A  99      42.388   9.022   3.634  1.00  0.83           H  
ATOM   1511  N   ARG A 100      39.548   6.019   2.660  1.00  0.75           N  
ATOM   1512  CA  ARG A 100      38.106   6.230   2.847  1.00  0.75           C  
ATOM   1513  C   ARG A 100      37.628   5.686   4.187  1.00  0.75           C  
ATOM   1514  O   ARG A 100      36.801   6.297   4.864  1.00  0.75           O  
ATOM   1515  CB  ARG A 100      37.292   5.558   1.749  1.00  0.75           C  
ATOM   1516  CG  ARG A 100      37.365   6.186   0.375  1.00  0.75           C  
ATOM   1517  CD  ARG A 100      36.487   5.454  -0.604  1.00  0.75           C  
ATOM   1518  NE  ARG A 100      36.588   6.007  -1.949  1.00  0.75           N  
ATOM   1519  CZ  ARG A 100      35.895   7.089  -2.372  1.00  0.75           C  
ATOM   1520  NH1 ARG A 100      35.081   7.704  -1.538  1.00  0.75           N  
ATOM   1521  NH2 ARG A 100      36.029   7.536  -3.608  1.00  0.75           N  
ATOM   1522  H   ARG A 100      39.889   5.462   1.890  1.00  0.75           H  
ATOM   1523  HA  ARG A 100      37.909   7.302   2.819  1.00  0.75           H  
ATOM   1524 1HB  ARG A 100      37.595   4.515   1.659  1.00  0.75           H  
ATOM   1525 2HB  ARG A 100      36.243   5.564   2.041  1.00  0.75           H  
ATOM   1526 1HG  ARG A 100      37.029   7.222   0.430  1.00  0.75           H  
ATOM   1527 2HG  ARG A 100      38.393   6.153   0.009  1.00  0.75           H  
ATOM   1528 1HD  ARG A 100      36.784   4.406  -0.649  1.00  0.75           H  
ATOM   1529 2HD  ARG A 100      35.442   5.519  -0.285  1.00  0.75           H  
ATOM   1530  HE  ARG A 100      37.225   5.537  -2.617  1.00  0.75           H  
ATOM   1531 1HH1 ARG A 100      34.985   7.367  -0.589  1.00  0.75           H  
ATOM   1532 2HH1 ARG A 100      34.564   8.519  -1.843  1.00  0.75           H  
ATOM   1533 1HH2 ARG A 100      36.663   7.072  -4.256  1.00  0.75           H  
ATOM   1534 2HH2 ARG A 100      35.504   8.353  -3.905  1.00  0.75           H  
ATOM   1535  N   HIS A 101      38.171   4.553   4.597  1.00  0.70           N  
ATOM   1536  CA  HIS A 101      37.761   3.981   5.860  1.00  0.70           C  
ATOM   1537  C   HIS A 101      38.344   4.804   6.997  1.00  0.70           C  
ATOM   1538  O   HIS A 101      37.652   5.125   7.965  1.00  0.70           O  
ATOM   1539  CB  HIS A 101      38.197   2.540   5.938  1.00  0.70           C  
ATOM   1540  CG  HIS A 101      37.417   1.623   5.049  1.00  0.70           C  
ATOM   1541  ND1 HIS A 101      38.011   0.729   4.201  1.00  0.70           N  
ATOM   1542  CD2 HIS A 101      36.097   1.481   4.878  1.00  0.70           C  
ATOM   1543  CE1 HIS A 101      37.093   0.059   3.550  1.00  0.70           C  
ATOM   1544  NE2 HIS A 101      35.906   0.485   3.937  1.00  0.70           N  
ATOM   1545  H   HIS A 101      38.866   4.080   4.032  1.00  0.70           H  
ATOM   1546  HA  HIS A 101      36.675   4.011   5.944  1.00  0.70           H  
ATOM   1547 1HB  HIS A 101      39.240   2.494   5.624  1.00  0.70           H  
ATOM   1548 2HB  HIS A 101      38.144   2.185   6.966  1.00  0.70           H  
ATOM   1549  HD1 HIS A 101      39.005   0.618   4.057  1.00  0.70           H  
ATOM   1550  HD2 HIS A 101      35.256   1.986   5.337  1.00  0.70           H  
ATOM   1551  HE1 HIS A 101      37.378  -0.709   2.831  1.00  0.70           H  
ATOM   1552  N   ARG A 102      39.615   5.188   6.869  1.00  0.67           N  
ATOM   1553  CA  ARG A 102      40.248   6.011   7.887  1.00  0.67           C  
ATOM   1554  C   ARG A 102      39.473   7.322   8.069  1.00  0.67           C  
ATOM   1555  O   ARG A 102      39.358   7.826   9.194  1.00  0.67           O  
ATOM   1556  CB  ARG A 102      41.692   6.262   7.525  1.00  0.67           C  
ATOM   1557  CG  ARG A 102      42.501   6.948   8.579  1.00  0.67           C  
ATOM   1558  CD  ARG A 102      43.922   7.049   8.181  1.00  0.67           C  
ATOM   1559  NE  ARG A 102      44.510   5.730   8.089  1.00  0.67           N  
ATOM   1560  CZ  ARG A 102      44.977   5.022   9.141  1.00  0.67           C  
ATOM   1561  NH1 ARG A 102      44.946   5.532  10.360  1.00  0.67           N  
ATOM   1562  NH2 ARG A 102      45.454   3.804   8.935  1.00  0.67           N  
ATOM   1563  H   ARG A 102      40.168   4.893   6.061  1.00  0.67           H  
ATOM   1564  HA  ARG A 102      40.228   5.467   8.831  1.00  0.67           H  
ATOM   1565 1HB  ARG A 102      42.176   5.314   7.287  1.00  0.67           H  
ATOM   1566 2HB  ARG A 102      41.732   6.880   6.628  1.00  0.67           H  
ATOM   1567 1HG  ARG A 102      42.102   7.932   8.740  1.00  0.67           H  
ATOM   1568 2HG  ARG A 102      42.449   6.384   9.512  1.00  0.67           H  
ATOM   1569 1HD  ARG A 102      43.991   7.525   7.203  1.00  0.67           H  
ATOM   1570 2HD  ARG A 102      44.479   7.629   8.913  1.00  0.67           H  
ATOM   1571  HE  ARG A 102      44.544   5.292   7.177  1.00  0.67           H  
ATOM   1572 1HH1 ARG A 102      44.560   6.475  10.527  1.00  0.67           H  
ATOM   1573 2HH1 ARG A 102      45.303   4.994  11.146  1.00  0.67           H  
ATOM   1574 1HH2 ARG A 102      45.458   3.426   8.001  1.00  0.67           H  
ATOM   1575 2HH2 ARG A 102      45.770   3.219   9.725  1.00  0.67           H  
ATOM   1576  N   ALA A 103      38.993   7.894   6.947  1.00  0.65           N  
ATOM   1577  CA  ALA A 103      38.183   9.110   6.928  1.00  0.65           C  
ATOM   1578  C   ALA A 103      36.856   8.896   7.622  1.00  0.65           C  
ATOM   1579  O   ALA A 103      36.389   9.753   8.374  1.00  0.65           O  
ATOM   1580  CB  ALA A 103      37.926   9.554   5.496  1.00  0.65           C  
ATOM   1581  H   ALA A 103      39.188   7.451   6.055  1.00  0.65           H  
ATOM   1582  HA  ALA A 103      38.717   9.883   7.462  1.00  0.65           H  
ATOM   1583 1HB  ALA A 103      37.339  10.469   5.502  1.00  0.65           H  
ATOM   1584 2HB  ALA A 103      38.866   9.731   4.989  1.00  0.65           H  
ATOM   1585 3HB  ALA A 103      37.383   8.779   4.975  1.00  0.65           H  
ATOM   1586  N   ALA A 104      36.246   7.732   7.400  1.00  0.64           N  
ATOM   1587  CA  ALA A 104      34.984   7.429   8.045  1.00  0.64           C  
ATOM   1588  C   ALA A 104      35.146   7.390   9.543  1.00  0.64           C  
ATOM   1589  O   ALA A 104      34.310   7.911  10.294  1.00  0.64           O  
ATOM   1590  CB  ALA A 104      34.470   6.095   7.558  1.00  0.64           C  
ATOM   1591  H   ALA A 104      36.645   7.061   6.743  1.00  0.64           H  
ATOM   1592  HA  ALA A 104      34.289   8.222   7.802  1.00  0.64           H  
ATOM   1593 1HB  ALA A 104      33.514   5.874   8.021  1.00  0.64           H  
ATOM   1594 2HB  ALA A 104      34.355   6.161   6.497  1.00  0.64           H  
ATOM   1595 3HB  ALA A 104      35.176   5.311   7.804  1.00  0.64           H  
ATOM   1596  N   ILE A 105      36.255   6.804   9.978  1.00  0.64           N  
ATOM   1597  CA  ILE A 105      36.520   6.692  11.390  1.00  0.64           C  
ATOM   1598  C   ILE A 105      36.825   8.081  11.926  1.00  0.64           C  
ATOM   1599  O   ILE A 105      36.234   8.496  12.923  1.00  0.64           O  
ATOM   1600  CB  ILE A 105      37.659   5.709  11.671  1.00  0.64           C  
ATOM   1601  CG1 ILE A 105      37.224   4.307  11.239  1.00  0.64           C  
ATOM   1602  CG2 ILE A 105      37.942   5.726  13.172  1.00  0.64           C  
ATOM   1603  CD1 ILE A 105      38.353   3.326  11.188  1.00  0.64           C  
ATOM   1604  H   ILE A 105      36.896   6.389   9.299  1.00  0.64           H  
ATOM   1605  HA  ILE A 105      35.628   6.322  11.889  1.00  0.64           H  
ATOM   1606  HB  ILE A 105      38.554   5.986  11.105  1.00  0.64           H  
ATOM   1607 1HG1 ILE A 105      36.467   3.946  11.931  1.00  0.64           H  
ATOM   1608 2HG1 ILE A 105      36.780   4.366  10.245  1.00  0.64           H  
ATOM   1609 1HG2 ILE A 105      38.729   5.026  13.407  1.00  0.64           H  
ATOM   1610 2HG2 ILE A 105      38.248   6.727  13.478  1.00  0.64           H  
ATOM   1611 3HG2 ILE A 105      37.041   5.443  13.717  1.00  0.64           H  
ATOM   1612 1HD1 ILE A 105      37.998   2.362  10.870  1.00  0.64           H  
ATOM   1613 2HD1 ILE A 105      39.102   3.679  10.481  1.00  0.64           H  
ATOM   1614 3HD1 ILE A 105      38.788   3.241  12.177  1.00  0.64           H  
ATOM   1615  N   GLY A 106      37.685   8.822  11.222  1.00  0.65           N  
ATOM   1616  CA  GLY A 106      38.058  10.168  11.620  1.00  0.65           C  
ATOM   1617  C   GLY A 106      36.827  10.999  11.863  1.00  0.65           C  
ATOM   1618  O   GLY A 106      36.650  11.564  12.948  1.00  0.65           O  
ATOM   1619  H   GLY A 106      38.117   8.429  10.392  1.00  0.65           H  
ATOM   1620 1HA  GLY A 106      38.660  10.146  12.525  1.00  0.65           H  
ATOM   1621 2HA  GLY A 106      38.656  10.624  10.829  1.00  0.65           H  
ATOM   1622  N   LEU A 107      35.952  11.060  10.874  1.00  0.67           N  
ATOM   1623  CA  LEU A 107      34.775  11.866  11.034  1.00  0.67           C  
ATOM   1624  C   LEU A 107      33.924  11.409  12.212  1.00  0.67           C  
ATOM   1625  O   LEU A 107      33.350  12.250  12.915  1.00  0.67           O  
ATOM   1626  CB  LEU A 107      33.899  11.822   9.802  1.00  0.67           C  
ATOM   1627  CG  LEU A 107      32.813  12.846   9.877  1.00  0.67           C  
ATOM   1628  CD1 LEU A 107      33.497  14.216   9.960  1.00  0.67           C  
ATOM   1629  CD2 LEU A 107      31.909  12.720   8.705  1.00  0.67           C  
ATOM   1630  H   LEU A 107      36.124  10.568   9.997  1.00  0.67           H  
ATOM   1631  HA  LEU A 107      35.088  12.890  11.208  1.00  0.67           H  
ATOM   1632 1HB  LEU A 107      34.512  12.011   8.925  1.00  0.67           H  
ATOM   1633 2HB  LEU A 107      33.449  10.828   9.712  1.00  0.67           H  
ATOM   1634  HG  LEU A 107      32.230  12.700  10.788  1.00  0.67           H  
ATOM   1635 1HD1 LEU A 107      32.779  14.971  10.037  1.00  0.67           H  
ATOM   1636 2HD1 LEU A 107      34.141  14.256  10.833  1.00  0.67           H  
ATOM   1637 3HD1 LEU A 107      34.088  14.390   9.084  1.00  0.67           H  
ATOM   1638 1HD2 LEU A 107      31.118  13.450   8.751  1.00  0.67           H  
ATOM   1639 2HD2 LEU A 107      32.454  12.857   7.798  1.00  0.67           H  
ATOM   1640 3HD2 LEU A 107      31.490  11.725   8.737  1.00  0.67           H  
ATOM   1641  N   SER A 108      33.849  10.087  12.454  1.00  0.68           N  
ATOM   1642  CA  SER A 108      33.014   9.585  13.540  1.00  0.68           C  
ATOM   1643  C   SER A 108      33.619   9.884  14.910  1.00  0.68           C  
ATOM   1644  O   SER A 108      32.944   9.709  15.922  1.00  0.68           O  
ATOM   1645  CB  SER A 108      32.826   8.096  13.455  1.00  0.68           C  
ATOM   1646  OG  SER A 108      33.969   7.412  13.910  1.00  0.68           O  
ATOM   1647  H   SER A 108      34.330   9.414  11.851  1.00  0.68           H  
ATOM   1648  HA  SER A 108      32.039  10.072  13.479  1.00  0.68           H  
ATOM   1649 1HB  SER A 108      31.984   7.830  14.020  1.00  0.68           H  
ATOM   1650 2HB  SER A 108      32.625   7.819  12.420  1.00  0.68           H  
ATOM   1651  HG  SER A 108      34.735   7.857  13.477  1.00  0.68           H  
ATOM   1652  N   GLU A 109      34.904  10.256  14.952  1.00  0.69           N  
ATOM   1653  CA  GLU A 109      35.550  10.644  16.195  1.00  0.69           C  
ATOM   1654  C   GLU A 109      35.346  12.155  16.399  1.00  0.69           C  
ATOM   1655  O   GLU A 109      35.103  12.621  17.514  1.00  0.69           O  
ATOM   1656  CB  GLU A 109      37.044  10.244  16.178  1.00  0.69           C  
ATOM   1657  CG  GLU A 109      37.282   8.709  16.197  1.00  0.69           C  
ATOM   1658  CD  GLU A 109      38.753   8.263  16.114  1.00  0.69           C  
ATOM   1659  OE1 GLU A 109      39.606   9.021  15.695  1.00  0.69           O  
ATOM   1660  OE2 GLU A 109      39.010   7.145  16.491  1.00  0.69           O  
ATOM   1661  H   GLU A 109      35.443  10.312  14.088  1.00  0.69           H  
ATOM   1662  HA  GLU A 109      35.066  10.121  17.020  1.00  0.69           H  
ATOM   1663 1HB  GLU A 109      37.516  10.640  15.278  1.00  0.69           H  
ATOM   1664 2HB  GLU A 109      37.551  10.679  17.036  1.00  0.69           H  
ATOM   1665 1HG  GLU A 109      36.853   8.313  17.116  1.00  0.69           H  
ATOM   1666 2HG  GLU A 109      36.734   8.271  15.369  1.00  0.69           H  
ATOM   1667  N   ALA A 110      35.454  12.915  15.298  1.00  0.69           N  
ATOM   1668  CA  ALA A 110      35.270  14.372  15.283  1.00  0.69           C  
ATOM   1669  C   ALA A 110      33.833  14.807  15.618  1.00  0.69           C  
ATOM   1670  O   ALA A 110      33.612  15.836  16.262  1.00  0.69           O  
ATOM   1671  CB  ALA A 110      35.634  14.922  13.919  1.00  0.69           C  
ATOM   1672  H   ALA A 110      35.688  12.448  14.423  1.00  0.69           H  
ATOM   1673  HA  ALA A 110      35.934  14.797  16.032  1.00  0.69           H  
ATOM   1674 1HB  ALA A 110      35.527  15.997  13.937  1.00  0.69           H  
ATOM   1675 2HB  ALA A 110      36.661  14.655  13.676  1.00  0.69           H  
ATOM   1676 3HB  ALA A 110      34.966  14.501  13.173  1.00  0.69           H  
ATOM   1677  N   SER A 111      32.867  14.012  15.164  1.00  0.69           N  
ATOM   1678  CA  SER A 111      31.435  14.269  15.291  1.00  0.69           C  
ATOM   1679  C   SER A 111      30.779  12.986  15.746  1.00  0.69           C  
ATOM   1680  O   SER A 111      31.463  12.016  16.018  1.00  0.69           O  
ATOM   1681  CB  SER A 111      30.829  14.609  13.953  1.00  0.69           C  
ATOM   1682  OG  SER A 111      30.783  13.441  13.165  1.00  0.69           O  
ATOM   1683  H   SER A 111      33.141  13.189  14.630  1.00  0.69           H  
ATOM   1684  HA  SER A 111      31.258  15.057  16.022  1.00  0.69           H  
ATOM   1685 1HB  SER A 111      29.825  15.021  14.077  1.00  0.69           H  
ATOM   1686 2HB  SER A 111      31.438  15.365  13.460  1.00  0.69           H  
ATOM   1687  HG  SER A 111      31.724  13.130  13.091  1.00  0.69           H  
ATOM   1688  N   ASP A 112      29.460  12.974  15.859  1.00  0.67           N  
ATOM   1689  CA  ASP A 112      28.778  11.740  16.243  1.00  0.67           C  
ATOM   1690  C   ASP A 112      27.994  11.183  15.055  1.00  0.67           C  
ATOM   1691  O   ASP A 112      27.046  10.426  15.220  1.00  0.67           O  
ATOM   1692  CB  ASP A 112      27.888  11.997  17.454  1.00  0.67           C  
ATOM   1693  CG  ASP A 112      26.753  12.969  17.211  1.00  0.67           C  
ATOM   1694  OD1 ASP A 112      26.285  13.150  16.107  1.00  0.67           O  
ATOM   1695  OD2 ASP A 112      26.408  13.642  18.131  1.00  0.67           O  
ATOM   1696  H   ASP A 112      28.927  13.808  15.651  1.00  0.67           H  
ATOM   1697  HA  ASP A 112      29.522  10.996  16.527  1.00  0.67           H  
ATOM   1698 1HB  ASP A 112      27.458  11.046  17.783  1.00  0.67           H  
ATOM   1699 2HB  ASP A 112      28.499  12.375  18.275  1.00  0.67           H  
ATOM   1700  N   ALA A 113      28.376  11.608  13.853  1.00  0.66           N  
ATOM   1701  CA  ALA A 113      27.722  11.180  12.631  1.00  0.66           C  
ATOM   1702  C   ALA A 113      27.901   9.694  12.364  1.00  0.66           C  
ATOM   1703  O   ALA A 113      28.933   9.114  12.708  1.00  0.66           O  
ATOM   1704  CB  ALA A 113      28.279  11.970  11.474  1.00  0.66           C  
ATOM   1705  H   ALA A 113      29.170  12.243  13.768  1.00  0.66           H  
ATOM   1706  HA  ALA A 113      26.657  11.377  12.733  1.00  0.66           H  
ATOM   1707 1HB  ALA A 113      27.769  11.677  10.558  1.00  0.66           H  
ATOM   1708 2HB  ALA A 113      28.117  13.028  11.669  1.00  0.66           H  
ATOM   1709 3HB  ALA A 113      29.348  11.776  11.373  1.00  0.66           H  
ATOM   1710  N   PHE A 114      26.914   9.084  11.719  1.00  0.64           N  
ATOM   1711  CA  PHE A 114      27.057   7.694  11.301  1.00  0.64           C  
ATOM   1712  C   PHE A 114      27.640   7.724   9.904  1.00  0.64           C  
ATOM   1713  O   PHE A 114      27.118   8.436   9.045  1.00  0.64           O  
ATOM   1714  CB  PHE A 114      25.720   6.963  11.246  1.00  0.64           C  
ATOM   1715  CG  PHE A 114      25.049   6.727  12.557  1.00  0.64           C  
ATOM   1716  CD1 PHE A 114      24.105   7.615  13.040  1.00  0.64           C  
ATOM   1717  CD2 PHE A 114      25.348   5.612  13.306  1.00  0.64           C  
ATOM   1718  CE1 PHE A 114      23.477   7.381  14.241  1.00  0.64           C  
ATOM   1719  CE2 PHE A 114      24.720   5.383  14.515  1.00  0.64           C  
ATOM   1720  CZ  PHE A 114      23.783   6.268  14.980  1.00  0.64           C  
ATOM   1721  H   PHE A 114      26.085   9.623  11.470  1.00  0.64           H  
ATOM   1722  HA  PHE A 114      27.743   7.171  11.968  1.00  0.64           H  
ATOM   1723 1HB  PHE A 114      25.032   7.518  10.608  1.00  0.64           H  
ATOM   1724 2HB  PHE A 114      25.880   5.991  10.783  1.00  0.64           H  
ATOM   1725  HD1 PHE A 114      23.857   8.506  12.459  1.00  0.64           H  
ATOM   1726  HD2 PHE A 114      26.090   4.904  12.933  1.00  0.64           H  
ATOM   1727  HE1 PHE A 114      22.733   8.082  14.611  1.00  0.64           H  
ATOM   1728  HE2 PHE A 114      24.968   4.500  15.099  1.00  0.64           H  
ATOM   1729  HZ  PHE A 114      23.283   6.096  15.934  1.00  0.64           H  
ATOM   1730  N   THR A 115      28.736   7.011   9.671  1.00  0.63           N  
ATOM   1731  CA  THR A 115      29.342   7.065   8.344  1.00  0.63           C  
ATOM   1732  C   THR A 115      29.434   5.720   7.664  1.00  0.63           C  
ATOM   1733  O   THR A 115      29.890   4.743   8.250  1.00  0.63           O  
ATOM   1734  CB  THR A 115      30.727   7.727   8.388  1.00  0.63           C  
ATOM   1735  OG1 THR A 115      30.610   9.080   8.863  1.00  0.63           O  
ATOM   1736  CG2 THR A 115      31.323   7.740   6.987  1.00  0.63           C  
ATOM   1737  H   THR A 115      29.153   6.436  10.408  1.00  0.63           H  
ATOM   1738  HA  THR A 115      28.714   7.677   7.710  1.00  0.63           H  
ATOM   1739  HB  THR A 115      31.385   7.177   9.060  1.00  0.63           H  
ATOM   1740  HG1 THR A 115      30.398   9.069   9.805  1.00  0.63           H  
ATOM   1741 1HG2 THR A 115      32.272   8.216   7.013  1.00  0.63           H  
ATOM   1742 2HG2 THR A 115      31.443   6.726   6.618  1.00  0.63           H  
ATOM   1743 3HG2 THR A 115      30.667   8.289   6.315  1.00  0.63           H  
ATOM   1744  N   PHE A 116      29.017   5.681   6.403  1.00  0.63           N  
ATOM   1745  CA  PHE A 116      29.043   4.446   5.646  1.00  0.63           C  
ATOM   1746  C   PHE A 116      29.964   4.567   4.442  1.00  0.63           C  
ATOM   1747  O   PHE A 116      29.968   5.582   3.741  1.00  0.63           O  
ATOM   1748  CB  PHE A 116      27.631   4.114   5.210  1.00  0.63           C  
ATOM   1749  CG  PHE A 116      26.700   3.932   6.425  1.00  0.63           C  
ATOM   1750  CD1 PHE A 116      26.085   5.041   7.002  1.00  0.63           C  
ATOM   1751  CD2 PHE A 116      26.459   2.684   6.993  1.00  0.63           C  
ATOM   1752  CE1 PHE A 116      25.255   4.904   8.098  1.00  0.63           C  
ATOM   1753  CE2 PHE A 116      25.618   2.547   8.082  1.00  0.63           C  
ATOM   1754  CZ  PHE A 116      25.022   3.662   8.636  1.00  0.63           C  
ATOM   1755  H   PHE A 116      28.658   6.535   5.975  1.00  0.63           H  
ATOM   1756  HA  PHE A 116      29.413   3.647   6.282  1.00  0.63           H  
ATOM   1757 1HB  PHE A 116      27.238   4.914   4.580  1.00  0.63           H  
ATOM   1758 2HB  PHE A 116      27.640   3.195   4.628  1.00  0.63           H  
ATOM   1759  HD1 PHE A 116      26.268   6.034   6.577  1.00  0.63           H  
ATOM   1760  HD2 PHE A 116      26.943   1.804   6.563  1.00  0.63           H  
ATOM   1761  HE1 PHE A 116      24.786   5.781   8.537  1.00  0.63           H  
ATOM   1762  HE2 PHE A 116      25.432   1.561   8.513  1.00  0.63           H  
ATOM   1763  HZ  PHE A 116      24.363   3.555   9.499  1.00  0.63           H  
ATOM   1764  N   VAL A 117      30.749   3.522   4.207  1.00  0.66           N  
ATOM   1765  CA  VAL A 117      31.707   3.492   3.109  1.00  0.66           C  
ATOM   1766  C   VAL A 117      31.565   2.308   2.190  1.00  0.66           C  
ATOM   1767  O   VAL A 117      31.458   1.166   2.634  1.00  0.66           O  
ATOM   1768  CB  VAL A 117      33.156   3.506   3.646  1.00  0.66           C  
ATOM   1769  CG1 VAL A 117      34.181   3.375   2.507  1.00  0.66           C  
ATOM   1770  CG2 VAL A 117      33.411   4.766   4.323  1.00  0.66           C  
ATOM   1771  H   VAL A 117      30.679   2.718   4.829  1.00  0.66           H  
ATOM   1772  HA  VAL A 117      31.560   4.392   2.521  1.00  0.66           H  
ATOM   1773  HB  VAL A 117      33.287   2.683   4.327  1.00  0.66           H  
ATOM   1774 1HG1 VAL A 117      35.185   3.399   2.915  1.00  0.66           H  
ATOM   1775 2HG1 VAL A 117      34.038   2.435   1.988  1.00  0.66           H  
ATOM   1776 3HG1 VAL A 117      34.058   4.202   1.807  1.00  0.66           H  
ATOM   1777 1HG2 VAL A 117      34.433   4.770   4.691  1.00  0.66           H  
ATOM   1778 2HG2 VAL A 117      33.282   5.539   3.595  1.00  0.66           H  
ATOM   1779 3HG2 VAL A 117      32.719   4.905   5.149  1.00  0.66           H  
ATOM   1780  N   VAL A 118      31.590   2.573   0.898  1.00  0.70           N  
ATOM   1781  CA  VAL A 118      31.582   1.483  -0.054  1.00  0.70           C  
ATOM   1782  C   VAL A 118      32.997   1.424  -0.575  1.00  0.70           C  
ATOM   1783  O   VAL A 118      33.541   2.430  -1.047  1.00  0.70           O  
ATOM   1784  CB  VAL A 118      30.584   1.699  -1.201  1.00  0.70           C  
ATOM   1785  CG1 VAL A 118      30.638   0.525  -2.176  1.00  0.70           C  
ATOM   1786  CG2 VAL A 118      29.187   1.862  -0.636  1.00  0.70           C  
ATOM   1787  H   VAL A 118      31.682   3.543   0.597  1.00  0.70           H  
ATOM   1788  HA  VAL A 118      31.346   0.543   0.447  1.00  0.70           H  
ATOM   1789  HB  VAL A 118      30.869   2.591  -1.760  1.00  0.70           H  
ATOM   1790 1HG1 VAL A 118      29.943   0.698  -2.993  1.00  0.70           H  
ATOM   1791 2HG1 VAL A 118      31.653   0.431  -2.581  1.00  0.70           H  
ATOM   1792 3HG1 VAL A 118      30.369  -0.399  -1.655  1.00  0.70           H  
ATOM   1793 1HG2 VAL A 118      28.490   2.023  -1.456  1.00  0.70           H  
ATOM   1794 2HG2 VAL A 118      28.913   0.961  -0.089  1.00  0.70           H  
ATOM   1795 3HG2 VAL A 118      29.162   2.719   0.039  1.00  0.70           H  
ATOM   1796  N   SER A 119      33.642   0.290  -0.382  1.00  0.75           N  
ATOM   1797  CA  SER A 119      35.022   0.169  -0.811  1.00  0.75           C  
ATOM   1798  C   SER A 119      35.157   0.240  -2.323  1.00  0.75           C  
ATOM   1799  O   SER A 119      34.325  -0.274  -3.061  1.00  0.75           O  
ATOM   1800  CB  SER A 119      35.637  -1.095  -0.259  1.00  0.75           C  
ATOM   1801  OG  SER A 119      36.916  -1.354  -0.828  1.00  0.75           O  
ATOM   1802  H   SER A 119      33.149  -0.509   0.032  1.00  0.75           H  
ATOM   1803  HA  SER A 119      35.574   1.008  -0.389  1.00  0.75           H  
ATOM   1804 1HB  SER A 119      35.738  -0.988   0.821  1.00  0.75           H  
ATOM   1805 2HB  SER A 119      34.976  -1.932  -0.425  1.00  0.75           H  
ATOM   1806  HG  SER A 119      37.332  -2.007  -0.245  1.00  0.75           H  
ATOM   1807  N   GLU A 120      36.220   0.882  -2.782  1.00  0.82           N  
ATOM   1808  CA  GLU A 120      36.527   0.944  -4.205  1.00  0.82           C  
ATOM   1809  C   GLU A 120      37.343  -0.270  -4.660  1.00  0.82           C  
ATOM   1810  O   GLU A 120      37.661  -0.405  -5.842  1.00  0.82           O  
ATOM   1811  CB  GLU A 120      37.243   2.253  -4.533  1.00  0.82           C  
ATOM   1812  CG  GLU A 120      38.641   2.399  -3.952  1.00  0.82           C  
ATOM   1813  CD  GLU A 120      39.241   3.780  -4.196  1.00  0.82           C  
ATOM   1814  OE1 GLU A 120      38.666   4.766  -3.762  1.00  0.82           O  
ATOM   1815  OE2 GLU A 120      40.274   3.847  -4.820  1.00  0.82           O  
ATOM   1816  H   GLU A 120      36.852   1.310  -2.122  1.00  0.82           H  
ATOM   1817  HA  GLU A 120      35.586   0.933  -4.758  1.00  0.82           H  
ATOM   1818 1HB  GLU A 120      37.310   2.365  -5.615  1.00  0.82           H  
ATOM   1819 2HB  GLU A 120      36.669   3.077  -4.159  1.00  0.82           H  
ATOM   1820 1HG  GLU A 120      38.599   2.210  -2.879  1.00  0.82           H  
ATOM   1821 2HG  GLU A 120      39.285   1.643  -4.401  1.00  0.82           H  
ATOM   1822  N   GLU A 121      37.736  -1.129  -3.712  1.00  0.88           N  
ATOM   1823  CA  GLU A 121      38.539  -2.297  -4.059  1.00  0.88           C  
ATOM   1824  C   GLU A 121      37.746  -3.596  -3.918  1.00  0.88           C  
ATOM   1825  O   GLU A 121      37.951  -4.544  -4.683  1.00  0.88           O  
ATOM   1826  CB  GLU A 121      39.799  -2.364  -3.187  1.00  0.88           C  
ATOM   1827  CG  GLU A 121      40.772  -1.199  -3.384  1.00  0.88           C  
ATOM   1828  CD  GLU A 121      42.033  -1.327  -2.555  1.00  0.88           C  
ATOM   1829  OE1 GLU A 121      42.125  -2.256  -1.790  1.00  0.88           O  
ATOM   1830  OE2 GLU A 121      42.901  -0.496  -2.693  1.00  0.88           O  
ATOM   1831  H   GLU A 121      37.446  -0.992  -2.748  1.00  0.88           H  
ATOM   1832  HA  GLU A 121      38.849  -2.208  -5.099  1.00  0.88           H  
ATOM   1833 1HB  GLU A 121      39.509  -2.383  -2.136  1.00  0.88           H  
ATOM   1834 2HB  GLU A 121      40.335  -3.289  -3.395  1.00  0.88           H  
ATOM   1835 1HG  GLU A 121      41.042  -1.136  -4.438  1.00  0.88           H  
ATOM   1836 2HG  GLU A 121      40.264  -0.275  -3.115  1.00  0.88           H  
ATOM   1837  N   THR A 122      36.845  -3.634  -2.942  1.00  0.90           N  
ATOM   1838  CA  THR A 122      36.061  -4.835  -2.652  1.00  0.90           C  
ATOM   1839  C   THR A 122      34.566  -4.530  -2.598  1.00  0.90           C  
ATOM   1840  O   THR A 122      34.159  -3.525  -2.027  1.00  0.90           O  
ATOM   1841  CB  THR A 122      36.521  -5.475  -1.319  1.00  0.90           C  
ATOM   1842  OG1 THR A 122      37.908  -5.818  -1.414  1.00  0.90           O  
ATOM   1843  CG2 THR A 122      35.717  -6.728  -1.002  1.00  0.90           C  
ATOM   1844  H   THR A 122      36.739  -2.815  -2.348  1.00  0.90           H  
ATOM   1845  HA  THR A 122      36.225  -5.557  -3.450  1.00  0.90           H  
ATOM   1846  HB  THR A 122      36.388  -4.754  -0.511  1.00  0.90           H  
ATOM   1847  HG1 THR A 122      38.039  -6.418  -2.158  1.00  0.90           H  
ATOM   1848 1HG2 THR A 122      36.065  -7.152  -0.060  1.00  0.90           H  
ATOM   1849 2HG2 THR A 122      34.667  -6.485  -0.909  1.00  0.90           H  
ATOM   1850 3HG2 THR A 122      35.848  -7.457  -1.798  1.00  0.90           H  
ATOM   1851  N   GLY A 123      33.730  -5.408  -3.155  1.00  0.89           N  
ATOM   1852  CA  GLY A 123      32.273  -5.220  -3.087  1.00  0.89           C  
ATOM   1853  C   GLY A 123      31.767  -5.468  -1.655  1.00  0.89           C  
ATOM   1854  O   GLY A 123      31.161  -6.497  -1.356  1.00  0.89           O  
ATOM   1855  H   GLY A 123      34.103  -6.218  -3.626  1.00  0.89           H  
ATOM   1856 1HA  GLY A 123      32.020  -4.204  -3.397  1.00  0.89           H  
ATOM   1857 2HA  GLY A 123      31.780  -5.900  -3.779  1.00  0.89           H  
ATOM   1858  N   ALA A 124      32.072  -4.513  -0.780  1.00  0.85           N  
ATOM   1859  CA  ALA A 124      31.822  -4.563   0.655  1.00  0.85           C  
ATOM   1860  C   ALA A 124      31.443  -3.202   1.205  1.00  0.85           C  
ATOM   1861  O   ALA A 124      31.935  -2.173   0.721  1.00  0.85           O  
ATOM   1862  CB  ALA A 124      33.087  -5.009   1.366  1.00  0.85           C  
ATOM   1863  H   ALA A 124      32.576  -3.719  -1.161  1.00  0.85           H  
ATOM   1864  HA  ALA A 124      31.002  -5.255   0.848  1.00  0.85           H  
ATOM   1865 1HB  ALA A 124      32.910  -5.037   2.417  1.00  0.85           H  
ATOM   1866 2HB  ALA A 124      33.378  -5.997   1.021  1.00  0.85           H  
ATOM   1867 3HB  ALA A 124      33.889  -4.300   1.158  1.00  0.85           H  
ATOM   1868  N   ILE A 125      30.639  -3.197   2.274  1.00  0.80           N  
ATOM   1869  CA  ILE A 125      30.273  -1.934   2.903  1.00  0.80           C  
ATOM   1870  C   ILE A 125      30.726  -1.860   4.352  1.00  0.80           C  
ATOM   1871  O   ILE A 125      30.592  -2.807   5.123  1.00  0.80           O  
ATOM   1872  CB  ILE A 125      28.773  -1.681   2.821  1.00  0.80           C  
ATOM   1873  CG1 ILE A 125      28.352  -1.742   1.457  1.00  0.80           C  
ATOM   1874  CG2 ILE A 125      28.420  -0.296   3.379  1.00  0.80           C  
ATOM   1875  CD1 ILE A 125      27.713  -3.080   1.094  1.00  0.80           C  
ATOM   1876  H   ILE A 125      30.221  -4.062   2.631  1.00  0.80           H  
ATOM   1877  HA  ILE A 125      30.765  -1.131   2.363  1.00  0.80           H  
ATOM   1878  HB  ILE A 125      28.236  -2.447   3.371  1.00  0.80           H  
ATOM   1879 1HG1 ILE A 125      27.695  -0.946   1.321  1.00  0.80           H  
ATOM   1880 2HG1 ILE A 125      29.205  -1.573   0.805  1.00  0.80           H  
ATOM   1881 1HG2 ILE A 125      27.365  -0.144   3.280  1.00  0.80           H  
ATOM   1882 2HG2 ILE A 125      28.703  -0.223   4.426  1.00  0.80           H  
ATOM   1883 3HG2 ILE A 125      28.946   0.470   2.808  1.00  0.80           H  
ATOM   1884 1HD1 ILE A 125      27.403  -3.071   0.052  1.00  0.80           H  
ATOM   1885 2HD1 ILE A 125      28.430  -3.887   1.247  1.00  0.80           H  
ATOM   1886 3HD1 ILE A 125      26.841  -3.254   1.728  1.00  0.80           H  
ATOM   1887  N   SER A 126      31.343  -0.759   4.713  1.00  0.75           N  
ATOM   1888  CA  SER A 126      31.803  -0.606   6.075  1.00  0.75           C  
ATOM   1889  C   SER A 126      31.030   0.512   6.754  1.00  0.75           C  
ATOM   1890  O   SER A 126      30.473   1.389   6.086  1.00  0.75           O  
ATOM   1891  CB  SER A 126      33.257  -0.272   6.070  1.00  0.75           C  
ATOM   1892  OG  SER A 126      34.017  -1.269   5.443  1.00  0.75           O  
ATOM   1893  H   SER A 126      31.464  -0.009   4.035  1.00  0.75           H  
ATOM   1894  HA  SER A 126      31.636  -1.532   6.624  1.00  0.75           H  
ATOM   1895 1HB  SER A 126      33.381   0.661   5.553  1.00  0.75           H  
ATOM   1896 2HB  SER A 126      33.591  -0.140   7.082  1.00  0.75           H  
ATOM   1897  HG  SER A 126      34.711  -0.784   4.942  1.00  0.75           H  
ATOM   1898  N   VAL A 127      31.010   0.498   8.077  1.00  0.72           N  
ATOM   1899  CA  VAL A 127      30.371   1.577   8.824  1.00  0.72           C  
ATOM   1900  C   VAL A 127      31.190   2.015  10.028  1.00  0.72           C  
ATOM   1901  O   VAL A 127      31.793   1.199  10.733  1.00  0.72           O  
ATOM   1902  CB  VAL A 127      28.945   1.174   9.262  1.00  0.72           C  
ATOM   1903  CG1 VAL A 127      29.011  -0.013  10.093  1.00  0.72           C  
ATOM   1904  CG2 VAL A 127      28.276   2.315  10.063  1.00  0.72           C  
ATOM   1905  H   VAL A 127      31.474  -0.271   8.558  1.00  0.72           H  
ATOM   1906  HA  VAL A 127      30.276   2.425   8.158  1.00  0.72           H  
ATOM   1907  HB  VAL A 127      28.359   0.944   8.378  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 127      28.020  -0.300  10.384  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 127      29.476  -0.805   9.513  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 127      29.604   0.204  10.979  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 127      27.279   2.011  10.349  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 127      28.837   2.537  10.960  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 127      28.215   3.212   9.447  1.00  0.72           H  
ATOM   1914  N   ALA A 128      31.207   3.321  10.264  1.00  0.71           N  
ATOM   1915  CA  ALA A 128      31.891   3.873  11.412  1.00  0.71           C  
ATOM   1916  C   ALA A 128      30.930   4.683  12.276  1.00  0.71           C  
ATOM   1917  O   ALA A 128      30.004   5.339  11.778  1.00  0.71           O  
ATOM   1918  CB  ALA A 128      33.049   4.740  10.965  1.00  0.71           C  
ATOM   1919  H   ALA A 128      30.712   3.935   9.628  1.00  0.71           H  
ATOM   1920  HA  ALA A 128      32.264   3.050  12.008  1.00  0.71           H  
ATOM   1921 1HB  ALA A 128      33.561   5.125  11.848  1.00  0.71           H  
ATOM   1922 2HB  ALA A 128      33.746   4.168  10.369  1.00  0.71           H  
ATOM   1923 3HB  ALA A 128      32.672   5.569  10.377  1.00  0.71           H  
ATOM   1924  N   TYR A 129      31.164   4.642  13.586  1.00  0.71           N  
ATOM   1925  CA  TYR A 129      30.373   5.432  14.533  1.00  0.71           C  
ATOM   1926  C   TYR A 129      31.055   5.560  15.895  1.00  0.71           C  
ATOM   1927  O   TYR A 129      31.357   4.560  16.542  1.00  0.71           O  
ATOM   1928  CB  TYR A 129      28.970   4.831  14.657  1.00  0.71           C  
ATOM   1929  CG  TYR A 129      28.099   5.504  15.663  1.00  0.71           C  
ATOM   1930  CD1 TYR A 129      27.600   6.783  15.449  1.00  0.71           C  
ATOM   1931  CD2 TYR A 129      27.754   4.801  16.799  1.00  0.71           C  
ATOM   1932  CE1 TYR A 129      26.753   7.338  16.386  1.00  0.71           C  
ATOM   1933  CE2 TYR A 129      26.915   5.352  17.724  1.00  0.71           C  
ATOM   1934  CZ  TYR A 129      26.407   6.606  17.526  1.00  0.71           C  
ATOM   1935  OH  TYR A 129      25.546   7.135  18.459  1.00  0.71           O  
ATOM   1936  H   TYR A 129      31.941   4.059  13.911  1.00  0.71           H  
ATOM   1937  HA  TYR A 129      30.252   6.434  14.126  1.00  0.71           H  
ATOM   1938 1HB  TYR A 129      28.460   4.877  13.696  1.00  0.71           H  
ATOM   1939 2HB  TYR A 129      29.052   3.781  14.930  1.00  0.71           H  
ATOM   1940  HD1 TYR A 129      27.861   7.341  14.547  1.00  0.71           H  
ATOM   1941  HD2 TYR A 129      28.147   3.797  16.954  1.00  0.71           H  
ATOM   1942  HE1 TYR A 129      26.343   8.333  16.229  1.00  0.71           H  
ATOM   1943  HE2 TYR A 129      26.641   4.789  18.615  1.00  0.71           H  
ATOM   1944  HH  TYR A 129      25.032   7.865  18.045  1.00  0.71           H  
ATOM   1945  N   LYS A 130      31.287   6.796  16.334  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      31.950   7.101  17.602  1.00  0.73           C  
ATOM   1947  C   LYS A 130      33.273   6.355  17.803  1.00  0.73           C  
ATOM   1948  O   LYS A 130      33.567   5.896  18.907  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      31.004   6.836  18.769  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      29.779   7.735  18.779  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      28.874   7.436  19.965  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      29.452   7.988  21.263  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      28.527   7.789  22.415  1.00  0.73           N  
ATOM   1954  H   LYS A 130      31.008   7.578  15.757  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      32.180   8.166  17.612  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      30.663   5.800  18.743  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      31.537   6.982  19.707  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      30.097   8.778  18.826  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      29.232   7.597  17.860  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      27.896   7.891  19.794  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      28.741   6.359  20.060  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      30.393   7.483  21.476  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      29.641   9.054  21.144  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      28.946   8.166  23.254  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      27.653   8.263  22.234  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      28.353   6.802  22.541  1.00  0.73           H  
ATOM   1967  N   GLY A 131      34.071   6.222  16.741  1.00  0.74           N  
ATOM   1968  CA  GLY A 131      35.358   5.536  16.813  1.00  0.74           C  
ATOM   1969  C   GLY A 131      35.271   4.034  16.497  1.00  0.74           C  
ATOM   1970  O   GLY A 131      36.292   3.392  16.237  1.00  0.74           O  
ATOM   1971  H   GLY A 131      33.813   6.632  15.842  1.00  0.74           H  
ATOM   1972 1HA  GLY A 131      36.050   6.006  16.114  1.00  0.74           H  
ATOM   1973 2HA  GLY A 131      35.781   5.672  17.806  1.00  0.74           H  
ATOM   1974  N   ASP A 132      34.068   3.455  16.519  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      33.931   2.039  16.200  1.00  0.76           C  
ATOM   1976  C   ASP A 132      33.977   1.856  14.704  1.00  0.76           C  
ATOM   1977  O   ASP A 132      33.599   2.761  13.954  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      32.657   1.417  16.778  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      32.719   1.174  18.311  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      33.796   1.223  18.869  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      31.691   0.906  18.891  1.00  0.76           O  
ATOM   1982  H   ASP A 132      33.231   3.994  16.740  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      34.779   1.505  16.629  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      31.812   2.072  16.570  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      32.462   0.468  16.280  1.00  0.76           H  
ATOM   1986  N   PHE A 133      34.378   0.671  14.263  1.00  0.77           N  
ATOM   1987  CA  PHE A 133      34.394   0.382  12.839  1.00  0.77           C  
ATOM   1988  C   PHE A 133      34.028  -1.064  12.534  1.00  0.77           C  
ATOM   1989  O   PHE A 133      34.628  -2.001  13.067  1.00  0.77           O  
ATOM   1990  CB  PHE A 133      35.776   0.706  12.278  1.00  0.77           C  
ATOM   1991  CG  PHE A 133      35.928   0.511  10.831  1.00  0.77           C  
ATOM   1992  CD1 PHE A 133      35.293   1.349   9.941  1.00  0.77           C  
ATOM   1993  CD2 PHE A 133      36.742  -0.494  10.344  1.00  0.77           C  
ATOM   1994  CE1 PHE A 133      35.463   1.184   8.604  1.00  0.77           C  
ATOM   1995  CE2 PHE A 133      36.906  -0.656   9.012  1.00  0.77           C  
ATOM   1996  CZ  PHE A 133      36.273   0.171   8.146  1.00  0.77           C  
ATOM   1997  H   PHE A 133      34.682  -0.031  14.923  1.00  0.77           H  
ATOM   1998  HA  PHE A 133      33.664   1.022  12.350  1.00  0.77           H  
ATOM   1999 1HB  PHE A 133      36.010   1.737  12.507  1.00  0.77           H  
ATOM   2000 2HB  PHE A 133      36.519   0.090  12.779  1.00  0.77           H  
ATOM   2001  HD1 PHE A 133      34.659   2.137  10.322  1.00  0.77           H  
ATOM   2002  HD2 PHE A 133      37.254  -1.157  11.042  1.00  0.77           H  
ATOM   2003  HE1 PHE A 133      34.958   1.847   7.904  1.00  0.77           H  
ATOM   2004  HE2 PHE A 133      37.539  -1.444   8.637  1.00  0.77           H  
ATOM   2005  HZ  PHE A 133      36.412   0.023   7.098  1.00  0.77           H  
ATOM   2006  N   ILE A 134      33.034  -1.228  11.668  1.00  0.77           N  
ATOM   2007  CA  ILE A 134      32.581  -2.534  11.217  1.00  0.77           C  
ATOM   2008  C   ILE A 134      32.887  -2.678   9.732  1.00  0.77           C  
ATOM   2009  O   ILE A 134      32.499  -1.836   8.922  1.00  0.77           O  
ATOM   2010  CB  ILE A 134      31.077  -2.731  11.460  1.00  0.77           C  
ATOM   2011  CG1 ILE A 134      30.730  -2.639  12.936  1.00  0.77           C  
ATOM   2012  CG2 ILE A 134      30.631  -4.062  10.897  1.00  0.77           C  
ATOM   2013  CD1 ILE A 134      29.225  -2.602  13.178  1.00  0.77           C  
ATOM   2014  H   ILE A 134      32.581  -0.393  11.296  1.00  0.77           H  
ATOM   2015  HA  ILE A 134      33.125  -3.306  11.757  1.00  0.77           H  
ATOM   2016  HB  ILE A 134      30.558  -1.972  10.982  1.00  0.77           H  
ATOM   2017 1HG1 ILE A 134      31.150  -3.500  13.457  1.00  0.77           H  
ATOM   2018 2HG1 ILE A 134      31.168  -1.732  13.354  1.00  0.77           H  
ATOM   2019 1HG2 ILE A 134      29.572  -4.182  11.065  1.00  0.77           H  
ATOM   2020 2HG2 ILE A 134      30.841  -4.103   9.826  1.00  0.77           H  
ATOM   2021 3HG2 ILE A 134      31.167  -4.868  11.399  1.00  0.77           H  
ATOM   2022 1HD1 ILE A 134      29.029  -2.536  14.247  1.00  0.77           H  
ATOM   2023 2HD1 ILE A 134      28.795  -1.735  12.677  1.00  0.77           H  
ATOM   2024 3HD1 ILE A 134      28.768  -3.509  12.782  1.00  0.77           H  
ATOM   2025  N   HIS A 135      33.600  -3.741   9.379  1.00  0.77           N  
ATOM   2026  CA  HIS A 135      34.016  -3.986   7.998  1.00  0.77           C  
ATOM   2027  C   HIS A 135      33.262  -5.191   7.414  1.00  0.77           C  
ATOM   2028  O   HIS A 135      32.838  -6.075   8.158  1.00  0.77           O  
ATOM   2029  CB  HIS A 135      35.543  -4.158   7.948  1.00  0.77           C  
ATOM   2030  CG  HIS A 135      36.190  -4.067   6.564  1.00  0.77           C  
ATOM   2031  ND1 HIS A 135      36.343  -5.148   5.727  1.00  0.77           N  
ATOM   2032  CD2 HIS A 135      36.706  -3.005   5.894  1.00  0.77           C  
ATOM   2033  CE1 HIS A 135      36.921  -4.760   4.607  1.00  0.77           C  
ATOM   2034  NE2 HIS A 135      37.159  -3.462   4.681  1.00  0.77           N  
ATOM   2035  H   HIS A 135      33.878  -4.396  10.097  1.00  0.77           H  
ATOM   2036  HA  HIS A 135      33.767  -3.123   7.383  1.00  0.77           H  
ATOM   2037 1HB  HIS A 135      36.007  -3.414   8.587  1.00  0.77           H  
ATOM   2038 2HB  HIS A 135      35.797  -5.134   8.358  1.00  0.77           H  
ATOM   2039  HD1 HIS A 135      36.067  -6.123   5.892  1.00  0.77           H  
ATOM   2040  HD2 HIS A 135      36.809  -1.958   6.138  1.00  0.77           H  
ATOM   2041  HE1 HIS A 135      37.117  -5.491   3.819  1.00  0.77           H  
ATOM   2042  N   ASP A 136      33.111  -5.209   6.083  1.00  0.77           N  
ATOM   2043  CA  ASP A 136      32.448  -6.281   5.314  1.00  0.77           C  
ATOM   2044  C   ASP A 136      30.966  -6.541   5.569  1.00  0.77           C  
ATOM   2045  O   ASP A 136      30.540  -7.692   5.680  1.00  0.77           O  
ATOM   2046  CB  ASP A 136      33.182  -7.609   5.488  1.00  0.77           C  
ATOM   2047  CG  ASP A 136      34.544  -7.627   4.848  1.00  0.77           C  
ATOM   2048  OD1 ASP A 136      34.640  -7.381   3.668  1.00  0.77           O  
ATOM   2049  OD2 ASP A 136      35.504  -7.785   5.568  1.00  0.77           O  
ATOM   2050  H   ASP A 136      33.487  -4.422   5.571  1.00  0.77           H  
ATOM   2051  HA  ASP A 136      32.533  -6.015   4.272  1.00  0.77           H  
ATOM   2052 1HB  ASP A 136      33.285  -7.855   6.542  1.00  0.77           H  
ATOM   2053 2HB  ASP A 136      32.588  -8.400   5.035  1.00  0.77           H  
ATOM   2054  N   LEU A 137      30.170  -5.487   5.629  1.00  0.77           N  
ATOM   2055  CA  LEU A 137      28.742  -5.660   5.784  1.00  0.77           C  
ATOM   2056  C   LEU A 137      28.138  -6.115   4.462  1.00  0.77           C  
ATOM   2057  O   LEU A 137      28.538  -5.648   3.381  1.00  0.77           O  
ATOM   2058  CB  LEU A 137      28.048  -4.338   6.114  1.00  0.77           C  
ATOM   2059  CG  LEU A 137      28.358  -3.609   7.384  1.00  0.77           C  
ATOM   2060  CD1 LEU A 137      27.652  -2.259   7.308  1.00  0.77           C  
ATOM   2061  CD2 LEU A 137      27.855  -4.398   8.548  1.00  0.77           C  
ATOM   2062  H   LEU A 137      30.537  -4.548   5.540  1.00  0.77           H  
ATOM   2063  HA  LEU A 137      28.544  -6.406   6.552  1.00  0.77           H  
ATOM   2064 1HB  LEU A 137      28.246  -3.656   5.309  1.00  0.77           H  
ATOM   2065 2HB  LEU A 137      26.971  -4.527   6.114  1.00  0.77           H  
ATOM   2066  HG  LEU A 137      29.435  -3.441   7.480  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 137      27.836  -1.704   8.201  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 137      28.031  -1.703   6.447  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 137      26.591  -2.421   7.200  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 137      28.052  -3.850   9.453  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 137      26.784  -4.546   8.440  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 137      28.360  -5.364   8.581  1.00  0.77           H  
ATOM   2073  N   SER A 138      27.146  -6.996   4.568  1.00  0.76           N  
ATOM   2074  CA  SER A 138      26.310  -7.414   3.450  1.00  0.76           C  
ATOM   2075  C   SER A 138      25.223  -6.373   3.274  1.00  0.76           C  
ATOM   2076  O   SER A 138      25.010  -5.572   4.184  1.00  0.76           O  
ATOM   2077  CB  SER A 138      25.702  -8.783   3.726  1.00  0.76           C  
ATOM   2078  OG  SER A 138      24.789  -8.758   4.832  1.00  0.76           O  
ATOM   2079  H   SER A 138      26.945  -7.367   5.483  1.00  0.76           H  
ATOM   2080  HA  SER A 138      26.914  -7.456   2.543  1.00  0.76           H  
ATOM   2081 1HB  SER A 138      25.184  -9.134   2.836  1.00  0.76           H  
ATOM   2082 2HB  SER A 138      26.503  -9.491   3.935  1.00  0.76           H  
ATOM   2083  HG  SER A 138      24.507  -9.679   4.958  1.00  0.76           H  
ATOM   2084  N   LEU A 139      24.478  -6.410   2.168  1.00  0.75           N  
ATOM   2085  CA  LEU A 139      23.389  -5.445   2.033  1.00  0.75           C  
ATOM   2086  C   LEU A 139      22.350  -5.615   3.130  1.00  0.75           C  
ATOM   2087  O   LEU A 139      21.796  -4.627   3.609  1.00  0.75           O  
ATOM   2088  CB  LEU A 139      22.704  -5.552   0.670  1.00  0.75           C  
ATOM   2089  CG  LEU A 139      23.520  -5.063  -0.526  1.00  0.75           C  
ATOM   2090  CD1 LEU A 139      22.780  -5.394  -1.814  1.00  0.75           C  
ATOM   2091  CD2 LEU A 139      23.724  -3.551  -0.408  1.00  0.75           C  
ATOM   2092  H   LEU A 139      24.673  -7.077   1.435  1.00  0.75           H  
ATOM   2093  HA  LEU A 139      23.814  -4.446   2.114  1.00  0.75           H  
ATOM   2094 1HB  LEU A 139      22.442  -6.594   0.492  1.00  0.75           H  
ATOM   2095 2HB  LEU A 139      21.783  -4.970   0.701  1.00  0.75           H  
ATOM   2096  HG  LEU A 139      24.487  -5.565  -0.544  1.00  0.75           H  
ATOM   2097 1HD1 LEU A 139      23.360  -5.050  -2.668  1.00  0.75           H  
ATOM   2098 2HD1 LEU A 139      22.638  -6.472  -1.885  1.00  0.75           H  
ATOM   2099 3HD1 LEU A 139      21.809  -4.898  -1.811  1.00  0.75           H  
ATOM   2100 1HD2 LEU A 139      24.296  -3.225  -1.259  1.00  0.75           H  
ATOM   2101 2HD2 LEU A 139      22.759  -3.041  -0.402  1.00  0.75           H  
ATOM   2102 3HD2 LEU A 139      24.263  -3.316   0.510  1.00  0.75           H  
ATOM   2103  N   GLU A 140      22.085  -6.857   3.538  1.00  0.72           N  
ATOM   2104  CA  GLU A 140      21.118  -7.074   4.602  1.00  0.72           C  
ATOM   2105  C   GLU A 140      21.624  -6.461   5.899  1.00  0.72           C  
ATOM   2106  O   GLU A 140      20.896  -5.732   6.574  1.00  0.72           O  
ATOM   2107  CB  GLU A 140      20.842  -8.565   4.812  1.00  0.72           C  
ATOM   2108  CG  GLU A 140      19.805  -8.859   5.898  1.00  0.72           C  
ATOM   2109  CD  GLU A 140      19.507 -10.336   6.066  1.00  0.72           C  
ATOM   2110  OE1 GLU A 140      20.092 -11.130   5.367  1.00  0.72           O  
ATOM   2111  OE2 GLU A 140      18.690 -10.663   6.897  1.00  0.72           O  
ATOM   2112  H   GLU A 140      22.565  -7.637   3.118  1.00  0.72           H  
ATOM   2113  HA  GLU A 140      20.184  -6.579   4.332  1.00  0.72           H  
ATOM   2114 1HB  GLU A 140      20.490  -9.005   3.880  1.00  0.72           H  
ATOM   2115 2HB  GLU A 140      21.769  -9.071   5.086  1.00  0.72           H  
ATOM   2116 1HG  GLU A 140      20.170  -8.463   6.847  1.00  0.72           H  
ATOM   2117 2HG  GLU A 140      18.883  -8.333   5.652  1.00  0.72           H  
ATOM   2118  N   ALA A 141      22.882  -6.742   6.264  1.00  0.70           N  
ATOM   2119  CA  ALA A 141      23.385  -6.191   7.520  1.00  0.70           C  
ATOM   2120  C   ALA A 141      23.365  -4.670   7.471  1.00  0.70           C  
ATOM   2121  O   ALA A 141      23.027  -4.012   8.458  1.00  0.70           O  
ATOM   2122  CB  ALA A 141      24.781  -6.697   7.802  1.00  0.70           C  
ATOM   2123  H   ALA A 141      23.481  -7.334   5.684  1.00  0.70           H  
ATOM   2124  HA  ALA A 141      22.723  -6.513   8.322  1.00  0.70           H  
ATOM   2125 1HB  ALA A 141      25.129  -6.293   8.750  1.00  0.70           H  
ATOM   2126 2HB  ALA A 141      24.770  -7.784   7.850  1.00  0.70           H  
ATOM   2127 3HB  ALA A 141      25.443  -6.373   7.000  1.00  0.70           H  
ATOM   2128  N   PHE A 142      23.689  -4.116   6.304  1.00  0.69           N  
ATOM   2129  CA  PHE A 142      23.678  -2.686   6.082  1.00  0.69           C  
ATOM   2130  C   PHE A 142      22.286  -2.116   6.305  1.00  0.69           C  
ATOM   2131  O   PHE A 142      22.134  -1.157   7.064  1.00  0.69           O  
ATOM   2132  CB  PHE A 142      24.211  -2.389   4.688  1.00  0.69           C  
ATOM   2133  CG  PHE A 142      24.167  -0.983   4.254  1.00  0.69           C  
ATOM   2134  CD1 PHE A 142      25.052  -0.061   4.748  1.00  0.69           C  
ATOM   2135  CD2 PHE A 142      23.268  -0.577   3.298  1.00  0.69           C  
ATOM   2136  CE1 PHE A 142      25.011   1.235   4.305  1.00  0.69           C  
ATOM   2137  CE2 PHE A 142      23.257   0.727   2.879  1.00  0.69           C  
ATOM   2138  CZ  PHE A 142      24.126   1.621   3.397  1.00  0.69           C  
ATOM   2139  H   PHE A 142      23.974  -4.715   5.530  1.00  0.69           H  
ATOM   2140  HA  PHE A 142      24.344  -2.223   6.805  1.00  0.69           H  
ATOM   2141 1HB  PHE A 142      25.246  -2.735   4.621  1.00  0.69           H  
ATOM   2142 2HB  PHE A 142      23.648  -2.964   3.975  1.00  0.69           H  
ATOM   2143  HD1 PHE A 142      25.788  -0.367   5.493  1.00  0.69           H  
ATOM   2144  HD2 PHE A 142      22.568  -1.304   2.881  1.00  0.69           H  
ATOM   2145  HE1 PHE A 142      25.688   1.950   4.672  1.00  0.69           H  
ATOM   2146  HE2 PHE A 142      22.569   1.069   2.147  1.00  0.69           H  
ATOM   2147  HZ  PHE A 142      24.112   2.651   3.059  1.00  0.69           H  
ATOM   2148  N   GLU A 143      21.261  -2.707   5.679  1.00  0.68           N  
ATOM   2149  CA  GLU A 143      19.900  -2.216   5.875  1.00  0.68           C  
ATOM   2150  C   GLU A 143      19.512  -2.255   7.344  1.00  0.68           C  
ATOM   2151  O   GLU A 143      18.908  -1.310   7.864  1.00  0.68           O  
ATOM   2152  CB  GLU A 143      18.874  -3.030   5.086  1.00  0.68           C  
ATOM   2153  CG  GLU A 143      17.450  -2.494   5.264  1.00  0.68           C  
ATOM   2154  CD  GLU A 143      16.390  -3.185   4.432  1.00  0.68           C  
ATOM   2155  OE1 GLU A 143      16.714  -4.025   3.629  1.00  0.68           O  
ATOM   2156  OE2 GLU A 143      15.234  -2.874   4.639  1.00  0.68           O  
ATOM   2157  H   GLU A 143      21.430  -3.496   5.055  1.00  0.68           H  
ATOM   2158  HA  GLU A 143      19.857  -1.184   5.538  1.00  0.68           H  
ATOM   2159 1HB  GLU A 143      19.132  -3.021   4.027  1.00  0.68           H  
ATOM   2160 2HB  GLU A 143      18.899  -4.069   5.421  1.00  0.68           H  
ATOM   2161 1HG  GLU A 143      17.184  -2.589   6.316  1.00  0.68           H  
ATOM   2162 2HG  GLU A 143      17.453  -1.438   5.020  1.00  0.68           H  
ATOM   2163  N   VAL A 144      19.874  -3.337   8.039  1.00  0.68           N  
ATOM   2164  CA  VAL A 144      19.526  -3.432   9.444  1.00  0.68           C  
ATOM   2165  C   VAL A 144      20.192  -2.320  10.229  1.00  0.68           C  
ATOM   2166  O   VAL A 144      19.528  -1.626  11.002  1.00  0.68           O  
ATOM   2167  CB  VAL A 144      19.930  -4.798  10.031  1.00  0.68           C  
ATOM   2168  CG1 VAL A 144      19.755  -4.776  11.550  1.00  0.68           C  
ATOM   2169  CG2 VAL A 144      19.064  -5.890   9.405  1.00  0.68           C  
ATOM   2170  H   VAL A 144      20.371  -4.102   7.574  1.00  0.68           H  
ATOM   2171  HA  VAL A 144      18.445  -3.324   9.537  1.00  0.68           H  
ATOM   2172  HB  VAL A 144      20.981  -4.987   9.813  1.00  0.68           H  
ATOM   2173 1HG1 VAL A 144      20.049  -5.737  11.967  1.00  0.68           H  
ATOM   2174 2HG1 VAL A 144      20.383  -3.992  11.981  1.00  0.68           H  
ATOM   2175 3HG1 VAL A 144      18.714  -4.578  11.801  1.00  0.68           H  
ATOM   2176 1HG2 VAL A 144      19.351  -6.861   9.808  1.00  0.68           H  
ATOM   2177 2HG2 VAL A 144      18.017  -5.697   9.630  1.00  0.68           H  
ATOM   2178 3HG2 VAL A 144      19.203  -5.894   8.329  1.00  0.68           H  
ATOM   2179  N   LEU A 145      21.487  -2.104  10.002  1.00  0.69           N  
ATOM   2180  CA  LEU A 145      22.173  -1.052  10.726  1.00  0.69           C  
ATOM   2181  C   LEU A 145      21.630   0.326  10.379  1.00  0.69           C  
ATOM   2182  O   LEU A 145      21.467   1.157  11.266  1.00  0.69           O  
ATOM   2183  CB  LEU A 145      23.677  -1.129  10.473  1.00  0.69           C  
ATOM   2184  CG  LEU A 145      24.356  -2.352  11.109  1.00  0.69           C  
ATOM   2185  CD1 LEU A 145      25.791  -2.397  10.687  1.00  0.69           C  
ATOM   2186  CD2 LEU A 145      24.222  -2.271  12.624  1.00  0.69           C  
ATOM   2187  H   LEU A 145      21.998  -2.691   9.343  1.00  0.69           H  
ATOM   2188  HA  LEU A 145      22.010  -1.218  11.790  1.00  0.69           H  
ATOM   2189 1HB  LEU A 145      23.837  -1.181   9.394  1.00  0.69           H  
ATOM   2190 2HB  LEU A 145      24.147  -0.233  10.848  1.00  0.69           H  
ATOM   2191  HG  LEU A 145      23.870  -3.263  10.753  1.00  0.69           H  
ATOM   2192 1HD1 LEU A 145      26.277  -3.269  11.123  1.00  0.69           H  
ATOM   2193 2HD1 LEU A 145      25.833  -2.456   9.606  1.00  0.69           H  
ATOM   2194 3HD1 LEU A 145      26.280  -1.502  11.029  1.00  0.69           H  
ATOM   2195 1HD2 LEU A 145      24.694  -3.141  13.079  1.00  0.69           H  
ATOM   2196 2HD2 LEU A 145      24.705  -1.368  12.985  1.00  0.69           H  
ATOM   2197 3HD2 LEU A 145      23.161  -2.250  12.899  1.00  0.69           H  
ATOM   2198  N   LEU A 146      21.271   0.577   9.117  1.00  0.73           N  
ATOM   2199  CA  LEU A 146      20.723   1.890   8.811  1.00  0.73           C  
ATOM   2200  C   LEU A 146      19.436   2.102   9.582  1.00  0.73           C  
ATOM   2201  O   LEU A 146      19.224   3.153  10.188  1.00  0.73           O  
ATOM   2202  CB  LEU A 146      20.363   2.015   7.338  1.00  0.73           C  
ATOM   2203  CG  LEU A 146      21.444   2.106   6.295  1.00  0.73           C  
ATOM   2204  CD1 LEU A 146      20.766   1.999   4.967  1.00  0.73           C  
ATOM   2205  CD2 LEU A 146      22.145   3.424   6.393  1.00  0.73           C  
ATOM   2206  H   LEU A 146      21.411  -0.117   8.387  1.00  0.73           H  
ATOM   2207  HA  LEU A 146      21.445   2.655   9.091  1.00  0.73           H  
ATOM   2208 1HB  LEU A 146      19.757   1.148   7.079  1.00  0.73           H  
ATOM   2209 2HB  LEU A 146      19.746   2.899   7.224  1.00  0.73           H  
ATOM   2210  HG  LEU A 146      22.164   1.294   6.412  1.00  0.73           H  
ATOM   2211 1HD1 LEU A 146      21.469   2.081   4.191  1.00  0.73           H  
ATOM   2212 2HD1 LEU A 146      20.261   1.044   4.900  1.00  0.73           H  
ATOM   2213 3HD1 LEU A 146      20.044   2.799   4.875  1.00  0.73           H  
ATOM   2214 1HD2 LEU A 146      22.913   3.493   5.619  1.00  0.73           H  
ATOM   2215 2HD2 LEU A 146      21.427   4.209   6.254  1.00  0.73           H  
ATOM   2216 3HD2 LEU A 146      22.598   3.512   7.364  1.00  0.73           H  
ATOM   2217  N   ARG A 147      18.596   1.074   9.644  1.00  0.81           N  
ATOM   2218  CA  ARG A 147      17.350   1.216  10.368  1.00  0.81           C  
ATOM   2219  C   ARG A 147      17.586   1.439  11.858  1.00  0.81           C  
ATOM   2220  O   ARG A 147      17.019   2.368  12.437  1.00  0.81           O  
ATOM   2221  CB  ARG A 147      16.493  -0.025  10.154  1.00  0.81           C  
ATOM   2222  CG  ARG A 147      15.877  -0.138   8.762  1.00  0.81           C  
ATOM   2223  CD  ARG A 147      15.124  -1.404   8.587  1.00  0.81           C  
ATOM   2224  NE  ARG A 147      14.514  -1.508   7.262  1.00  0.81           N  
ATOM   2225  CZ  ARG A 147      13.314  -1.024   6.931  1.00  0.81           C  
ATOM   2226  NH1 ARG A 147      12.564  -0.405   7.821  1.00  0.81           N  
ATOM   2227  NH2 ARG A 147      12.905  -1.199   5.699  1.00  0.81           N  
ATOM   2228  H   ARG A 147      18.802   0.202   9.151  1.00  0.81           H  
ATOM   2229  HA  ARG A 147      16.818   2.078   9.967  1.00  0.81           H  
ATOM   2230 1HB  ARG A 147      17.103  -0.915  10.313  1.00  0.81           H  
ATOM   2231 2HB  ARG A 147      15.687  -0.044  10.886  1.00  0.81           H  
ATOM   2232 1HG  ARG A 147      15.197   0.692   8.594  1.00  0.81           H  
ATOM   2233 2HG  ARG A 147      16.675  -0.114   8.026  1.00  0.81           H  
ATOM   2234 1HD  ARG A 147      15.815  -2.241   8.707  1.00  0.81           H  
ATOM   2235 2HD  ARG A 147      14.337  -1.472   9.334  1.00  0.81           H  
ATOM   2236  HE  ARG A 147      15.022  -1.990   6.506  1.00  0.81           H  
ATOM   2237 1HH1 ARG A 147      12.901  -0.289   8.766  1.00  0.81           H  
ATOM   2238 2HH1 ARG A 147      11.629  -0.056   7.563  1.00  0.81           H  
ATOM   2239 1HH2 ARG A 147      13.531  -1.708   5.054  1.00  0.81           H  
ATOM   2240 2HH2 ARG A 147      12.003  -0.857   5.400  1.00  0.81           H  
ATOM   2241  N   GLU A 148      18.496   0.664  12.462  1.00  0.93           N  
ATOM   2242  CA  GLU A 148      18.785   0.803  13.890  1.00  0.93           C  
ATOM   2243  C   GLU A 148      19.385   2.165  14.224  1.00  0.93           C  
ATOM   2244  O   GLU A 148      19.093   2.751  15.267  1.00  0.93           O  
ATOM   2245  CB  GLU A 148      19.747  -0.300  14.368  1.00  0.93           C  
ATOM   2246  CG  GLU A 148      19.147  -1.721  14.404  1.00  0.93           C  
ATOM   2247  CD  GLU A 148      20.140  -2.791  14.834  1.00  0.93           C  
ATOM   2248  OE1 GLU A 148      21.294  -2.480  15.014  1.00  0.93           O  
ATOM   2249  OE2 GLU A 148      19.732  -3.921  14.985  1.00  0.93           O  
ATOM   2250  H   GLU A 148      18.963  -0.069  11.925  1.00  0.93           H  
ATOM   2251  HA  GLU A 148      17.846   0.707  14.436  1.00  0.93           H  
ATOM   2252 1HB  GLU A 148      20.616  -0.325  13.703  1.00  0.93           H  
ATOM   2253 2HB  GLU A 148      20.109  -0.059  15.365  1.00  0.93           H  
ATOM   2254 1HG  GLU A 148      18.306  -1.726  15.095  1.00  0.93           H  
ATOM   2255 2HG  GLU A 148      18.765  -1.966  13.416  1.00  0.93           H  
ATOM   2256  N   HIS A 149      20.233   2.663  13.334  1.00  1.10           N  
ATOM   2257  CA  HIS A 149      20.911   3.929  13.522  1.00  1.10           C  
ATOM   2258  C   HIS A 149      20.002   5.136  13.308  1.00  1.10           C  
ATOM   2259  O   HIS A 149      20.117   6.141  14.012  1.00  1.10           O  
ATOM   2260  CB  HIS A 149      22.095   4.003  12.571  1.00  1.10           C  
ATOM   2261  CG  HIS A 149      23.181   2.990  12.905  1.00  1.10           C  
ATOM   2262  ND1 HIS A 149      24.239   2.700  12.056  1.00  1.10           N  
ATOM   2263  CD2 HIS A 149      23.343   2.194  13.987  1.00  1.10           C  
ATOM   2264  CE1 HIS A 149      25.007   1.782  12.616  1.00  1.10           C  
ATOM   2265  NE2 HIS A 149      24.483   1.459  13.784  1.00  1.10           N  
ATOM   2266  H   HIS A 149      20.448   2.122  12.498  1.00  1.10           H  
ATOM   2267  HA  HIS A 149      21.293   3.980  14.539  1.00  1.10           H  
ATOM   2268 1HB  HIS A 149      21.746   3.801  11.554  1.00  1.10           H  
ATOM   2269 2HB  HIS A 149      22.508   4.999  12.572  1.00  1.10           H  
ATOM   2270  HD2 HIS A 149      22.687   2.146  14.858  1.00  1.10           H  
ATOM   2271  HE1 HIS A 149      25.910   1.355  12.189  1.00  1.10           H  
ATOM   2272  HE2 HIS A 149      24.854   0.776  14.431  1.00  1.10           H  
ATOM   2273  N   PHE A 150      19.099   5.050  12.331  1.00  1.32           N  
ATOM   2274  CA  PHE A 150      18.233   6.175  12.011  1.00  1.32           C  
ATOM   2275  C   PHE A 150      17.015   6.316  12.930  1.00  1.32           C  
ATOM   2276  O   PHE A 150      16.751   7.420  13.414  1.00  1.32           O  
ATOM   2277  CB  PHE A 150      17.752   6.074  10.562  1.00  1.32           C  
ATOM   2278  CG  PHE A 150      18.832   6.249   9.544  1.00  1.32           C  
ATOM   2279  CD1 PHE A 150      20.115   6.690   9.893  1.00  1.32           C  
ATOM   2280  CD2 PHE A 150      18.563   5.977   8.236  1.00  1.32           C  
ATOM   2281  CE1 PHE A 150      21.089   6.838   8.929  1.00  1.32           C  
ATOM   2282  CE2 PHE A 150      19.508   6.119   7.287  1.00  1.32           C  
ATOM   2283  CZ  PHE A 150      20.785   6.553   7.623  1.00  1.32           C  
ATOM   2284  H   PHE A 150      19.039   4.205  11.766  1.00  1.32           H  
ATOM   2285  HA  PHE A 150      18.823   7.086  12.104  1.00  1.32           H  
ATOM   2286 1HB  PHE A 150      17.300   5.089  10.408  1.00  1.32           H  
ATOM   2287 2HB  PHE A 150      16.978   6.818  10.379  1.00  1.32           H  
ATOM   2288  HD1 PHE A 150      20.340   6.916  10.937  1.00  1.32           H  
ATOM   2289  HD2 PHE A 150      17.567   5.641   7.968  1.00  1.32           H  
ATOM   2290  HE1 PHE A 150      22.087   7.179   9.202  1.00  1.32           H  
ATOM   2291  HE2 PHE A 150      19.244   5.890   6.273  1.00  1.32           H  
ATOM   2292  HZ  PHE A 150      21.547   6.663   6.859  1.00  1.32           H  
ATOM   2293  N   ILE A 151      16.264   5.225  13.145  1.00  1.57           N  
ATOM   2294  CA  ILE A 151      15.029   5.271  13.937  1.00  1.57           C  
ATOM   2295  C   ILE A 151      14.367   3.898  14.035  1.00  1.57           C  
ATOM   2296  O   ILE A 151      14.006   3.466  15.129  1.00  1.57           O  
ATOM   2297  OXT ILE A 151      13.854   3.444  13.011  1.00  1.57           O  
ATOM   2298  CB  ILE A 151      13.995   6.255  13.339  1.00  1.57           C  
ATOM   2299  CG1 ILE A 151      12.788   6.382  14.269  1.00  1.57           C  
ATOM   2300  CG2 ILE A 151      13.566   5.780  11.976  1.00  1.57           C  
ATOM   2301  CD1 ILE A 151      11.892   7.555  13.919  1.00  1.57           C  
ATOM   2302  H   ILE A 151      16.555   4.325  12.756  1.00  1.57           H  
ATOM   2303  HA  ILE A 151      15.282   5.598  14.946  1.00  1.57           H  
ATOM   2304  HB  ILE A 151      14.417   7.245  13.241  1.00  1.57           H  
ATOM   2305 1HG1 ILE A 151      12.197   5.470  14.211  1.00  1.57           H  
ATOM   2306 2HG1 ILE A 151      13.137   6.508  15.293  1.00  1.57           H  
ATOM   2307 1HG2 ILE A 151      12.843   6.483  11.582  1.00  1.57           H  
ATOM   2308 2HG2 ILE A 151      14.427   5.729  11.317  1.00  1.57           H  
ATOM   2309 3HG2 ILE A 151      13.111   4.798  12.050  1.00  1.57           H  
ATOM   2310 1HD1 ILE A 151      11.052   7.594  14.611  1.00  1.57           H  
ATOM   2311 2HD1 ILE A 151      12.463   8.482  13.987  1.00  1.57           H  
ATOM   2312 3HD1 ILE A 151      11.519   7.439  12.897  1.00  1.57           H  
ENDMDL

