REMARK ID 449241 DOMAINID 444579 MODEL 1 2022-11-12_00000303_1_19
MODEL     1
ATOM      1  N   MET A   1       2.635  -1.100  -0.531  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.801  -0.641   0.843  1.00  2.20           C  
ATOM      3  C   MET A   1       2.608   0.856   0.971  1.00  2.20           C  
ATOM      4  O   MET A   1       3.391   1.652   0.452  1.00  2.20           O  
ATOM      5  CB  MET A   1       4.165  -1.026   1.399  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.391  -2.509   1.570  1.00  2.20           C  
ATOM      7  SD  MET A   1       5.988  -2.849   2.286  1.00  2.20           S  
ATOM      8  CE  MET A   1       5.718  -2.287   3.953  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.217  -2.019  -0.531  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.032  -0.456  -1.024  1.00  2.20           H  
ATOM     11 3H   MET A   1       3.534  -1.138  -0.988  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.037  -1.119   1.455  1.00  2.20           H  
ATOM     13 1HB  MET A   1       4.945  -0.641   0.743  1.00  2.20           H  
ATOM     14 2HB  MET A   1       4.302  -0.563   2.367  1.00  2.20           H  
ATOM     15 1HG  MET A   1       3.623  -2.930   2.217  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.335  -3.005   0.601  1.00  2.20           H  
ATOM     17 1HE  MET A   1       6.615  -2.412   4.531  1.00  2.20           H  
ATOM     18 2HE  MET A   1       5.446  -1.248   3.936  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.915  -2.864   4.408  1.00  2.20           H  
ATOM     20  N   ASN A   2       1.578   1.261   1.700  1.00  1.78           N  
ATOM     21  CA  ASN A   2       1.293   2.687   1.872  1.00  1.78           C  
ATOM     22  C   ASN A   2       2.165   3.297   2.970  1.00  1.78           C  
ATOM     23  O   ASN A   2       1.701   3.613   4.066  1.00  1.78           O  
ATOM     24  CB  ASN A   2      -0.178   2.900   2.153  1.00  1.78           C  
ATOM     25  CG  ASN A   2      -1.035   2.530   0.965  1.00  1.78           C  
ATOM     26  OD1 ASN A   2      -0.682   2.822  -0.184  1.00  1.78           O  
ATOM     27  ND2 ASN A   2      -2.148   1.892   1.218  1.00  1.78           N  
ATOM     28  H   ASN A   2       0.964   0.587   2.136  1.00  1.78           H  
ATOM     29  HA  ASN A   2       1.542   3.205   0.945  1.00  1.78           H  
ATOM     30 1HB  ASN A   2      -0.477   2.295   3.010  1.00  1.78           H  
ATOM     31 2HB  ASN A   2      -0.355   3.945   2.409  1.00  1.78           H  
ATOM     32 1HD2 ASN A   2      -2.752   1.623   0.466  1.00  1.78           H  
ATOM     33 2HD2 ASN A   2      -2.398   1.675   2.161  1.00  1.78           H  
ATOM     34  N   ILE A   3       3.441   3.424   2.646  1.00  1.42           N  
ATOM     35  CA  ILE A   3       4.488   3.888   3.547  1.00  1.42           C  
ATOM     36  C   ILE A   3       5.200   5.099   2.981  1.00  1.42           C  
ATOM     37  O   ILE A   3       4.984   5.467   1.825  1.00  1.42           O  
ATOM     38  CB  ILE A   3       5.518   2.785   3.799  1.00  1.42           C  
ATOM     39  CG1 ILE A   3       6.178   2.403   2.494  1.00  1.42           C  
ATOM     40  CG2 ILE A   3       4.881   1.606   4.506  1.00  1.42           C  
ATOM     41  CD1 ILE A   3       7.313   1.499   2.666  1.00  1.42           C  
ATOM     42  H   ILE A   3       3.692   3.123   1.705  1.00  1.42           H  
ATOM     43  HA  ILE A   3       4.036   4.170   4.498  1.00  1.42           H  
ATOM     44  HB  ILE A   3       6.293   3.179   4.421  1.00  1.42           H  
ATOM     45 1HG1 ILE A   3       5.452   1.922   1.854  1.00  1.42           H  
ATOM     46 2HG1 ILE A   3       6.532   3.309   1.999  1.00  1.42           H  
ATOM     47 1HG2 ILE A   3       5.643   0.861   4.700  1.00  1.42           H  
ATOM     48 2HG2 ILE A   3       4.454   1.941   5.451  1.00  1.42           H  
ATOM     49 3HG2 ILE A   3       4.098   1.185   3.886  1.00  1.42           H  
ATOM     50 1HD1 ILE A   3       7.732   1.273   1.695  1.00  1.42           H  
ATOM     51 2HD1 ILE A   3       8.071   1.974   3.295  1.00  1.42           H  
ATOM     52 3HD1 ILE A   3       6.962   0.587   3.137  1.00  1.42           H  
ATOM     53  N   ASP A   4       6.041   5.735   3.796  1.00  1.13           N  
ATOM     54  CA  ASP A   4       6.762   6.913   3.312  1.00  1.13           C  
ATOM     55  C   ASP A   4       8.172   7.052   3.867  1.00  1.13           C  
ATOM     56  O   ASP A   4       8.368   7.386   5.038  1.00  1.13           O  
ATOM     57  CB  ASP A   4       5.978   8.190   3.627  1.00  1.13           C  
ATOM     58  CG  ASP A   4       6.617   9.502   3.052  1.00  1.13           C  
ATOM     59  OD1 ASP A   4       7.713   9.471   2.486  1.00  1.13           O  
ATOM     60  OD2 ASP A   4       5.986  10.529   3.197  1.00  1.13           O  
ATOM     61  H   ASP A   4       6.174   5.395   4.746  1.00  1.13           H  
ATOM     62  HA  ASP A   4       6.848   6.831   2.228  1.00  1.13           H  
ATOM     63 1HB  ASP A   4       4.967   8.098   3.224  1.00  1.13           H  
ATOM     64 2HB  ASP A   4       5.887   8.299   4.709  1.00  1.13           H  
ATOM     65  N   LEU A   5       9.140   6.751   3.010  1.00  0.92           N  
ATOM     66  CA  LEU A   5      10.561   6.831   3.300  1.00  0.92           C  
ATOM     67  C   LEU A   5      11.221   7.787   2.286  1.00  0.92           C  
ATOM     68  O   LEU A   5      12.441   7.789   2.109  1.00  0.92           O  
ATOM     69  CB  LEU A   5      11.159   5.423   3.202  1.00  0.92           C  
ATOM     70  CG  LEU A   5      10.680   4.394   4.247  1.00  0.92           C  
ATOM     71  CD1 LEU A   5      11.135   3.032   3.874  1.00  0.92           C  
ATOM     72  CD2 LEU A   5      11.273   4.727   5.538  1.00  0.92           C  
ATOM     73  H   LEU A   5       8.872   6.468   2.072  1.00  0.92           H  
ATOM     74  HA  LEU A   5      10.704   7.226   4.304  1.00  0.92           H  
ATOM     75 1HB  LEU A   5      10.946   5.024   2.206  1.00  0.92           H  
ATOM     76 2HB  LEU A   5      12.232   5.510   3.310  1.00  0.92           H  
ATOM     77  HG  LEU A   5       9.592   4.400   4.306  1.00  0.92           H  
ATOM     78 1HD1 LEU A   5      10.796   2.311   4.628  1.00  0.92           H  
ATOM     79 2HD1 LEU A   5      10.716   2.788   2.925  1.00  0.92           H  
ATOM     80 3HD1 LEU A   5      12.220   3.014   3.813  1.00  0.92           H  
ATOM     81 1HD2 LEU A   5      10.968   4.007   6.267  1.00  0.92           H  
ATOM     82 2HD2 LEU A   5      12.346   4.687   5.426  1.00  0.92           H  
ATOM     83 3HD2 LEU A   5      10.963   5.727   5.850  1.00  0.92           H  
ATOM     84  N   LYS A   6      10.387   8.604   1.625  1.00  0.78           N  
ATOM     85  CA  LYS A   6      10.798   9.452   0.493  1.00  0.78           C  
ATOM     86  C   LYS A   6      11.840  10.529   0.773  1.00  0.78           C  
ATOM     87  O   LYS A   6      12.589  10.922  -0.118  1.00  0.78           O  
ATOM     88  CB  LYS A   6       9.560  10.105  -0.107  1.00  0.78           C  
ATOM     89  CG  LYS A   6       8.638   9.121  -0.815  1.00  0.78           C  
ATOM     90  CD  LYS A   6       7.401   9.811  -1.360  1.00  0.78           C  
ATOM     91  CE  LYS A   6       6.471   8.821  -2.042  1.00  0.78           C  
ATOM     92  NZ  LYS A   6       5.230   9.479  -2.533  1.00  0.78           N  
ATOM     93  H   LYS A   6       9.394   8.640   1.906  1.00  0.78           H  
ATOM     94  HA  LYS A   6      11.224   8.795  -0.260  1.00  0.78           H  
ATOM     95 1HB  LYS A   6       8.987  10.599   0.681  1.00  0.78           H  
ATOM     96 2HB  LYS A   6       9.862  10.867  -0.822  1.00  0.78           H  
ATOM     97 1HG  LYS A   6       9.172   8.634  -1.628  1.00  0.78           H  
ATOM     98 2HG  LYS A   6       8.326   8.355  -0.097  1.00  0.78           H  
ATOM     99 1HD  LYS A   6       6.868  10.287  -0.529  1.00  0.78           H  
ATOM    100 2HD  LYS A   6       7.693  10.581  -2.073  1.00  0.78           H  
ATOM    101 1HE  LYS A   6       6.989   8.364  -2.884  1.00  0.78           H  
ATOM    102 2HE  LYS A   6       6.199   8.040  -1.327  1.00  0.78           H  
ATOM    103 1HZ  LYS A   6       4.635   8.794  -2.975  1.00  0.78           H  
ATOM    104 2HZ  LYS A   6       4.743   9.896  -1.750  1.00  0.78           H  
ATOM    105 3HZ  LYS A   6       5.470  10.198  -3.201  1.00  0.78           H  
ATOM    106  N   GLY A   7      11.836  11.075   1.977  1.00  0.69           N  
ATOM    107  CA  GLY A   7      12.780  12.126   2.336  1.00  0.69           C  
ATOM    108  C   GLY A   7      13.916  11.594   3.203  1.00  0.69           C  
ATOM    109  O   GLY A   7      14.610  12.373   3.858  1.00  0.69           O  
ATOM    110  H   GLY A   7      11.179  10.733   2.664  1.00  0.69           H  
ATOM    111 1HA  GLY A   7      13.190  12.575   1.432  1.00  0.69           H  
ATOM    112 2HA  GLY A   7      12.253  12.914   2.872  1.00  0.69           H  
ATOM    113  N   LYS A   8      14.060  10.271   3.269  1.00  0.64           N  
ATOM    114  CA  LYS A   8      14.998   9.663   4.196  1.00  0.64           C  
ATOM    115  C   LYS A   8      16.257   9.028   3.592  1.00  0.64           C  
ATOM    116  O   LYS A   8      16.309   8.700   2.401  1.00  0.64           O  
ATOM    117  CB  LYS A   8      14.230   8.627   4.982  1.00  0.64           C  
ATOM    118  CG  LYS A   8      12.967   9.191   5.706  1.00  0.64           C  
ATOM    119  CD  LYS A   8      13.321  10.204   6.791  1.00  0.64           C  
ATOM    120  CE  LYS A   8      12.083  10.655   7.571  1.00  0.64           C  
ATOM    121  NZ  LYS A   8      12.418  11.669   8.626  1.00  0.64           N  
ATOM    122  H   LYS A   8      13.488   9.650   2.690  1.00  0.64           H  
ATOM    123  HA  LYS A   8      15.333  10.436   4.888  1.00  0.64           H  
ATOM    124 1HB  LYS A   8      13.909   7.823   4.316  1.00  0.64           H  
ATOM    125 2HB  LYS A   8      14.887   8.194   5.726  1.00  0.64           H  
ATOM    126 1HG  LYS A   8      12.331   9.678   4.970  1.00  0.64           H  
ATOM    127 2HG  LYS A   8      12.390   8.389   6.151  1.00  0.64           H  
ATOM    128 1HD  LYS A   8      14.002   9.750   7.489  1.00  0.64           H  
ATOM    129 2HD  LYS A   8      13.809  11.075   6.348  1.00  0.64           H  
ATOM    130 1HE  LYS A   8      11.366  11.090   6.877  1.00  0.64           H  
ATOM    131 2HE  LYS A   8      11.630   9.784   8.050  1.00  0.64           H  
ATOM    132 1HZ  LYS A   8      11.582  11.938   9.121  1.00  0.64           H  
ATOM    133 2HZ  LYS A   8      13.080  11.263   9.287  1.00  0.64           H  
ATOM    134 3HZ  LYS A   8      12.834  12.484   8.196  1.00  0.64           H  
ATOM    135  N   VAL A   9      17.263   8.863   4.458  1.00  0.60           N  
ATOM    136  CA  VAL A   9      18.526   8.177   4.159  1.00  0.60           C  
ATOM    137  C   VAL A   9      18.698   6.954   5.060  1.00  0.60           C  
ATOM    138  O   VAL A   9      18.614   7.055   6.293  1.00  0.60           O  
ATOM    139  CB  VAL A   9      19.737   9.110   4.376  1.00  0.60           C  
ATOM    140  CG1 VAL A   9      21.050   8.349   4.130  1.00  0.60           C  
ATOM    141  CG2 VAL A   9      19.660  10.307   3.440  1.00  0.60           C  
ATOM    142  H   VAL A   9      17.128   9.221   5.392  1.00  0.60           H  
ATOM    143  HA  VAL A   9      18.512   7.851   3.120  1.00  0.60           H  
ATOM    144  HB  VAL A   9      19.730   9.456   5.391  1.00  0.60           H  
ATOM    145 1HG1 VAL A   9      21.896   9.023   4.302  1.00  0.60           H  
ATOM    146 2HG1 VAL A   9      21.123   7.501   4.808  1.00  0.60           H  
ATOM    147 3HG1 VAL A   9      21.067   7.993   3.105  1.00  0.60           H  
ATOM    148 1HG2 VAL A   9      20.521  10.960   3.624  1.00  0.60           H  
ATOM    149 2HG2 VAL A   9      19.680   9.974   2.414  1.00  0.60           H  
ATOM    150 3HG2 VAL A   9      18.742  10.862   3.626  1.00  0.60           H  
ATOM    151  N   ALA A  10      18.963   5.807   4.448  1.00  0.57           N  
ATOM    152  CA  ALA A  10      19.149   4.570   5.190  1.00  0.57           C  
ATOM    153  C   ALA A  10      20.529   3.985   4.968  1.00  0.57           C  
ATOM    154  O   ALA A  10      21.129   4.188   3.916  1.00  0.57           O  
ATOM    155  CB  ALA A  10      18.109   3.547   4.779  1.00  0.57           C  
ATOM    156  H   ALA A  10      19.012   5.794   3.430  1.00  0.57           H  
ATOM    157  HA  ALA A  10      19.043   4.794   6.243  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      18.249   2.634   5.360  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      17.110   3.940   4.951  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      18.233   3.334   3.735  1.00  0.57           H  
ATOM    161  N   VAL A  11      21.009   3.251   5.957  1.00  0.56           N  
ATOM    162  CA  VAL A  11      22.263   2.519   5.873  1.00  0.56           C  
ATOM    163  C   VAL A  11      21.993   1.033   6.078  1.00  0.56           C  
ATOM    164  O   VAL A  11      21.338   0.671   7.056  1.00  0.56           O  
ATOM    165  CB  VAL A  11      23.221   3.031   6.967  1.00  0.56           C  
ATOM    166  CG1 VAL A  11      24.534   2.286   6.913  1.00  0.56           C  
ATOM    167  CG2 VAL A  11      23.390   4.488   6.780  1.00  0.56           C  
ATOM    168  H   VAL A  11      20.481   3.221   6.824  1.00  0.56           H  
ATOM    169  HA  VAL A  11      22.707   2.674   4.891  1.00  0.56           H  
ATOM    170  HB  VAL A  11      22.783   2.849   7.946  1.00  0.56           H  
ATOM    171 1HG1 VAL A  11      25.193   2.655   7.694  1.00  0.56           H  
ATOM    172 2HG1 VAL A  11      24.361   1.218   7.062  1.00  0.56           H  
ATOM    173 3HG1 VAL A  11      24.992   2.450   5.938  1.00  0.56           H  
ATOM    174 1HG2 VAL A  11      24.044   4.876   7.555  1.00  0.56           H  
ATOM    175 2HG2 VAL A  11      23.806   4.681   5.802  1.00  0.56           H  
ATOM    176 3HG2 VAL A  11      22.430   4.964   6.849  1.00  0.56           H  
ATOM    177  N   VAL A  12      22.459   0.175   5.164  1.00  0.56           N  
ATOM    178  CA  VAL A  12      22.214  -1.258   5.330  1.00  0.56           C  
ATOM    179  C   VAL A  12      23.519  -2.077   5.419  1.00  0.56           C  
ATOM    180  O   VAL A  12      24.257  -2.247   4.432  1.00  0.56           O  
ATOM    181  CB  VAL A  12      21.370  -1.795   4.151  1.00  0.56           C  
ATOM    182  CG1 VAL A  12      21.086  -3.298   4.363  1.00  0.56           C  
ATOM    183  CG2 VAL A  12      20.066  -1.012   4.018  1.00  0.56           C  
ATOM    184  H   VAL A  12      22.963   0.532   4.357  1.00  0.56           H  
ATOM    185  HA  VAL A  12      21.657  -1.412   6.253  1.00  0.56           H  
ATOM    186  HB  VAL A  12      21.949  -1.693   3.229  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12      20.514  -3.690   3.519  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12      22.020  -3.835   4.453  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12      20.514  -3.433   5.280  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      19.505  -1.408   3.175  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12      19.478  -1.113   4.922  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      20.282   0.038   3.848  1.00  0.56           H  
ATOM    193  N   SER A  13      23.766  -2.641   6.598  1.00  0.57           N  
ATOM    194  CA  SER A  13      24.979  -3.418   6.845  1.00  0.57           C  
ATOM    195  C   SER A  13      24.753  -4.836   6.434  1.00  0.57           C  
ATOM    196  O   SER A  13      23.879  -5.501   6.985  1.00  0.57           O  
ATOM    197  CB  SER A  13      25.355  -3.406   8.294  1.00  0.57           C  
ATOM    198  OG  SER A  13      25.709  -2.141   8.701  1.00  0.57           O  
ATOM    199  H   SER A  13      23.091  -2.502   7.352  1.00  0.57           H  
ATOM    200  HA  SER A  13      25.792  -3.009   6.254  1.00  0.57           H  
ATOM    201 1HB  SER A  13      24.531  -3.753   8.882  1.00  0.57           H  
ATOM    202 2HB  SER A  13      26.166  -4.092   8.452  1.00  0.57           H  
ATOM    203  HG  SER A  13      24.877  -1.665   8.833  1.00  0.57           H  
ATOM    204  N   GLY A  14      25.545  -5.320   5.490  1.00  0.59           N  
ATOM    205  CA  GLY A  14      25.321  -6.637   4.913  1.00  0.59           C  
ATOM    206  C   GLY A  14      24.381  -6.498   3.719  1.00  0.59           C  
ATOM    207  O   GLY A  14      23.858  -7.490   3.194  1.00  0.59           O  
ATOM    208  H   GLY A  14      26.298  -4.733   5.127  1.00  0.59           H  
ATOM    209 1HA  GLY A  14      26.271  -7.069   4.596  1.00  0.59           H  
ATOM    210 2HA  GLY A  14      24.883  -7.303   5.651  1.00  0.59           H  
ATOM    211  N   GLY A  15      24.175  -5.249   3.271  1.00  0.62           N  
ATOM    212  CA  GLY A  15      23.294  -4.923   2.159  1.00  0.62           C  
ATOM    213  C   GLY A  15      23.632  -5.593   0.825  1.00  0.62           C  
ATOM    214  O   GLY A  15      22.818  -5.531  -0.092  1.00  0.62           O  
ATOM    215  H   GLY A  15      24.615  -4.461   3.746  1.00  0.62           H  
ATOM    216 1HA  GLY A  15      22.282  -5.189   2.438  1.00  0.62           H  
ATOM    217 2HA  GLY A  15      23.265  -3.846   2.031  1.00  0.62           H  
ATOM    218  N   ALA A  16      24.834  -6.183   0.674  1.00  0.64           N  
ATOM    219  CA  ALA A  16      25.172  -6.862  -0.576  1.00  0.64           C  
ATOM    220  C   ALA A  16      24.664  -8.307  -0.641  1.00  0.64           C  
ATOM    221  O   ALA A  16      24.760  -8.954  -1.689  1.00  0.64           O  
ATOM    222  CB  ALA A  16      26.661  -6.870  -0.777  1.00  0.64           C  
ATOM    223  H   ALA A  16      25.526  -6.218   1.436  1.00  0.64           H  
ATOM    224  HA  ALA A  16      24.717  -6.309  -1.375  1.00  0.64           H  
ATOM    225 1HB  ALA A  16      26.905  -7.336  -1.729  1.00  0.64           H  
ATOM    226 2HB  ALA A  16      27.027  -5.857  -0.749  1.00  0.64           H  
ATOM    227 3HB  ALA A  16      27.121  -7.438   0.017  1.00  0.64           H  
ATOM    228  N   THR A  17      24.153  -8.824   0.474  1.00  0.66           N  
ATOM    229  CA  THR A  17      23.719 -10.215   0.549  1.00  0.66           C  
ATOM    230  C   THR A  17      22.365 -10.394  -0.088  1.00  0.66           C  
ATOM    231  O   THR A  17      21.773  -9.434  -0.543  1.00  0.66           O  
ATOM    232  CB  THR A  17      23.703 -10.729   1.988  1.00  0.66           C  
ATOM    233  OG1 THR A  17      22.740  -9.995   2.775  1.00  0.66           O  
ATOM    234  CG2 THR A  17      25.084 -10.560   2.593  1.00  0.66           C  
ATOM    235  H   THR A  17      24.083  -8.245   1.314  1.00  0.66           H  
ATOM    236  HA  THR A  17      24.429 -10.821  -0.006  1.00  0.66           H  
ATOM    237  HB  THR A  17      23.436 -11.781   1.995  1.00  0.66           H  
ATOM    238  HG1 THR A  17      23.136  -9.109   3.001  1.00  0.66           H  
ATOM    239 1HG2 THR A  17      25.082 -10.930   3.616  1.00  0.66           H  
ATOM    240 2HG2 THR A  17      25.811 -11.122   2.004  1.00  0.66           H  
ATOM    241 3HG2 THR A  17      25.361  -9.503   2.591  1.00  0.66           H  
ATOM    242  N   LEU A  18      21.884 -11.627  -0.186  1.00  0.66           N  
ATOM    243  CA  LEU A  18      20.589 -11.858  -0.825  1.00  0.66           C  
ATOM    244  C   LEU A  18      19.472 -11.081  -0.095  1.00  0.66           C  
ATOM    245  O   LEU A  18      18.740 -10.302  -0.722  1.00  0.66           O  
ATOM    246  CB  LEU A  18      20.321 -13.363  -0.852  1.00  0.66           C  
ATOM    247  CG  LEU A  18      19.160 -13.831  -1.662  1.00  0.66           C  
ATOM    248  CD1 LEU A  18      19.405 -15.294  -2.078  1.00  0.66           C  
ATOM    249  CD2 LEU A  18      17.924 -13.694  -0.867  1.00  0.66           C  
ATOM    250  H   LEU A  18      22.410 -12.399   0.189  1.00  0.66           H  
ATOM    251  HA  LEU A  18      20.641 -11.498  -1.850  1.00  0.66           H  
ATOM    252 1HB  LEU A  18      21.196 -13.857  -1.254  1.00  0.66           H  
ATOM    253 2HB  LEU A  18      20.167 -13.711   0.166  1.00  0.66           H  
ATOM    254  HG  LEU A  18      19.071 -13.239  -2.572  1.00  0.66           H  
ATOM    255 1HD1 LEU A  18      18.564 -15.652  -2.675  1.00  0.66           H  
ATOM    256 2HD1 LEU A  18      20.319 -15.362  -2.664  1.00  0.66           H  
ATOM    257 3HD1 LEU A  18      19.499 -15.906  -1.208  1.00  0.66           H  
ATOM    258 1HD2 LEU A  18      17.119 -14.065  -1.471  1.00  0.66           H  
ATOM    259 2HD2 LEU A  18      17.986 -14.271   0.035  1.00  0.66           H  
ATOM    260 3HD2 LEU A  18      17.762 -12.649  -0.614  1.00  0.66           H  
ATOM    261  N   ILE A  19      19.364 -11.255   1.232  1.00  0.66           N  
ATOM    262  CA  ILE A  19      18.385 -10.477   1.992  1.00  0.66           C  
ATOM    263  C   ILE A  19      18.773  -9.011   1.920  1.00  0.66           C  
ATOM    264  O   ILE A  19      17.907  -8.150   1.779  1.00  0.66           O  
ATOM    265  CB  ILE A  19      18.196 -10.931   3.462  1.00  0.66           C  
ATOM    266  CG1 ILE A  19      17.520 -12.298   3.507  1.00  0.66           C  
ATOM    267  CG2 ILE A  19      17.358  -9.889   4.228  1.00  0.66           C  
ATOM    268  CD1 ILE A  19      17.522 -12.921   4.881  1.00  0.66           C  
ATOM    269  H   ILE A  19      19.972 -11.906   1.705  1.00  0.66           H  
ATOM    270  HA  ILE A  19      17.416 -10.583   1.510  1.00  0.66           H  
ATOM    271  HB  ILE A  19      19.163 -11.039   3.931  1.00  0.66           H  
ATOM    272 1HG1 ILE A  19      16.486 -12.188   3.186  1.00  0.66           H  
ATOM    273 2HG1 ILE A  19      18.029 -12.972   2.814  1.00  0.66           H  
ATOM    274 1HG2 ILE A  19      17.238 -10.207   5.263  1.00  0.66           H  
ATOM    275 2HG2 ILE A  19      17.863  -8.928   4.205  1.00  0.66           H  
ATOM    276 3HG2 ILE A  19      16.376  -9.793   3.761  1.00  0.66           H  
ATOM    277 1HD1 ILE A  19      17.021 -13.887   4.842  1.00  0.66           H  
ATOM    278 2HD1 ILE A  19      18.550 -13.059   5.218  1.00  0.66           H  
ATOM    279 3HD1 ILE A  19      16.995 -12.269   5.579  1.00  0.66           H  
ATOM    280  N   GLY A  20      20.070  -8.714   2.027  1.00  0.64           N  
ATOM    281  CA  GLY A  20      20.541  -7.344   1.964  1.00  0.64           C  
ATOM    282  C   GLY A  20      19.986  -6.640   0.753  1.00  0.64           C  
ATOM    283  O   GLY A  20      19.386  -5.573   0.874  1.00  0.64           O  
ATOM    284  H   GLY A  20      20.782  -9.432   2.159  1.00  0.64           H  
ATOM    285 1HA  GLY A  20      20.262  -6.802   2.864  1.00  0.64           H  
ATOM    286 2HA  GLY A  20      21.625  -7.364   1.907  1.00  0.64           H  
ATOM    287  N   LYS A  21      20.187  -7.230  -0.416  1.00  0.62           N  
ATOM    288  CA  LYS A  21      19.730  -6.669  -1.660  1.00  0.62           C  
ATOM    289  C   LYS A  21      18.232  -6.444  -1.625  1.00  0.62           C  
ATOM    290  O   LYS A  21      17.758  -5.395  -2.056  1.00  0.62           O  
ATOM    291  CB  LYS A  21      20.105  -7.574  -2.828  1.00  0.62           C  
ATOM    292  CG  LYS A  21      19.706  -6.997  -4.185  1.00  0.62           C  
ATOM    293  CD  LYS A  21      20.185  -7.866  -5.334  1.00  0.62           C  
ATOM    294  CE  LYS A  21      19.755  -7.284  -6.676  1.00  0.62           C  
ATOM    295  NZ  LYS A  21      20.204  -8.129  -7.820  1.00  0.62           N  
ATOM    296  H   LYS A  21      20.698  -8.098  -0.437  1.00  0.62           H  
ATOM    297  HA  LYS A  21      20.218  -5.705  -1.798  1.00  0.62           H  
ATOM    298 1HB  LYS A  21      21.180  -7.750  -2.818  1.00  0.62           H  
ATOM    299 2HB  LYS A  21      19.619  -8.545  -2.701  1.00  0.62           H  
ATOM    300 1HG  LYS A  21      18.616  -6.926  -4.231  1.00  0.62           H  
ATOM    301 2HG  LYS A  21      20.117  -5.995  -4.287  1.00  0.62           H  
ATOM    302 1HD  LYS A  21      21.276  -7.936  -5.303  1.00  0.62           H  
ATOM    303 2HD  LYS A  21      19.770  -8.868  -5.227  1.00  0.62           H  
ATOM    304 1HE  LYS A  21      18.668  -7.203  -6.698  1.00  0.62           H  
ATOM    305 2HE  LYS A  21      20.186  -6.286  -6.784  1.00  0.62           H  
ATOM    306 1HZ  LYS A  21      19.902  -7.708  -8.689  1.00  0.62           H  
ATOM    307 2HZ  LYS A  21      21.212  -8.200  -7.814  1.00  0.62           H  
ATOM    308 3HZ  LYS A  21      19.802  -9.052  -7.736  1.00  0.62           H  
ATOM    309  N   ALA A  22      17.465  -7.414  -1.102  1.00  0.60           N  
ATOM    310  CA  ALA A  22      16.016  -7.237  -1.015  1.00  0.60           C  
ATOM    311  C   ALA A  22      15.661  -6.033  -0.139  1.00  0.60           C  
ATOM    312  O   ALA A  22      14.734  -5.282  -0.455  1.00  0.60           O  
ATOM    313  CB  ALA A  22      15.360  -8.489  -0.467  1.00  0.60           C  
ATOM    314  H   ALA A  22      17.894  -8.284  -0.773  1.00  0.60           H  
ATOM    315  HA  ALA A  22      15.639  -7.048  -2.019  1.00  0.60           H  
ATOM    316 1HB  ALA A  22      14.280  -8.356  -0.433  1.00  0.60           H  
ATOM    317 2HB  ALA A  22      15.606  -9.323  -1.118  1.00  0.60           H  
ATOM    318 3HB  ALA A  22      15.729  -8.685   0.539  1.00  0.60           H  
ATOM    319  N   VAL A  23      16.410  -5.828   0.952  1.00  0.59           N  
ATOM    320  CA  VAL A  23      16.167  -4.685   1.826  1.00  0.59           C  
ATOM    321  C   VAL A  23      16.525  -3.387   1.113  1.00  0.59           C  
ATOM    322  O   VAL A  23      15.742  -2.440   1.121  1.00  0.59           O  
ATOM    323  CB  VAL A  23      16.946  -4.794   3.158  1.00  0.59           C  
ATOM    324  CG1 VAL A  23      16.807  -3.495   3.916  1.00  0.59           C  
ATOM    325  CG2 VAL A  23      16.392  -5.970   4.011  1.00  0.59           C  
ATOM    326  H   VAL A  23      17.151  -6.494   1.179  1.00  0.59           H  
ATOM    327  HA  VAL A  23      15.109  -4.658   2.070  1.00  0.59           H  
ATOM    328  HB  VAL A  23      18.003  -4.958   2.945  1.00  0.59           H  
ATOM    329 1HG1 VAL A  23      17.359  -3.550   4.833  1.00  0.59           H  
ATOM    330 2HG1 VAL A  23      17.205  -2.694   3.307  1.00  0.59           H  
ATOM    331 3HG1 VAL A  23      15.755  -3.306   4.128  1.00  0.59           H  
ATOM    332 1HG2 VAL A  23      16.950  -6.041   4.944  1.00  0.59           H  
ATOM    333 2HG2 VAL A  23      15.351  -5.795   4.229  1.00  0.59           H  
ATOM    334 3HG2 VAL A  23      16.495  -6.899   3.455  1.00  0.59           H  
ATOM    335  N   VAL A  24      17.679  -3.351   0.446  1.00  0.59           N  
ATOM    336  CA  VAL A  24      18.096  -2.146  -0.261  1.00  0.59           C  
ATOM    337  C   VAL A  24      17.109  -1.803  -1.365  1.00  0.59           C  
ATOM    338  O   VAL A  24      16.677  -0.657  -1.492  1.00  0.59           O  
ATOM    339  CB  VAL A  24      19.483  -2.338  -0.893  1.00  0.59           C  
ATOM    340  CG1 VAL A  24      19.793  -1.122  -1.816  1.00  0.59           C  
ATOM    341  CG2 VAL A  24      20.546  -2.496   0.212  1.00  0.59           C  
ATOM    342  H   VAL A  24      18.284  -4.172   0.457  1.00  0.59           H  
ATOM    343  HA  VAL A  24      18.139  -1.322   0.447  1.00  0.59           H  
ATOM    344  HB  VAL A  24      19.471  -3.239  -1.510  1.00  0.59           H  
ATOM    345 1HG1 VAL A  24      20.748  -1.246  -2.284  1.00  0.59           H  
ATOM    346 2HG1 VAL A  24      19.026  -1.049  -2.590  1.00  0.59           H  
ATOM    347 3HG1 VAL A  24      19.798  -0.207  -1.239  1.00  0.59           H  
ATOM    348 1HG2 VAL A  24      21.507  -2.661  -0.250  1.00  0.59           H  
ATOM    349 2HG2 VAL A  24      20.581  -1.610   0.831  1.00  0.59           H  
ATOM    350 3HG2 VAL A  24      20.307  -3.347   0.832  1.00  0.59           H  
ATOM    351  N   GLN A  25      16.721  -2.803  -2.151  1.00  0.59           N  
ATOM    352  CA  GLN A  25      15.771  -2.605  -3.227  1.00  0.59           C  
ATOM    353  C   GLN A  25      14.471  -2.060  -2.693  1.00  0.59           C  
ATOM    354  O   GLN A  25      13.910  -1.110  -3.248  1.00  0.59           O  
ATOM    355  CB  GLN A  25      15.523  -3.929  -3.959  1.00  0.59           C  
ATOM    356  CG  GLN A  25      14.520  -3.865  -5.095  1.00  0.59           C  
ATOM    357  CD  GLN A  25      14.385  -5.199  -5.793  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      15.346  -5.971  -5.889  1.00  0.59           O  
ATOM    359  NE2 GLN A  25      13.187  -5.485  -6.287  1.00  0.59           N  
ATOM    360  H   GLN A  25      17.100  -3.733  -2.003  1.00  0.59           H  
ATOM    361  HA  GLN A  25      16.179  -1.874  -3.916  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      16.469  -4.303  -4.354  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      15.168  -4.670  -3.238  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      13.547  -3.609  -4.672  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      14.809  -3.119  -5.823  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25      13.032  -6.357  -6.758  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25      12.435  -4.831  -6.186  1.00  0.59           H  
ATOM    368  N   ALA A  26      13.984  -2.653  -1.607  1.00  0.59           N  
ATOM    369  CA  ALA A  26      12.751  -2.214  -0.997  1.00  0.59           C  
ATOM    370  C   ALA A  26      12.842  -0.768  -0.514  1.00  0.59           C  
ATOM    371  O   ALA A  26      11.931   0.034  -0.749  1.00  0.59           O  
ATOM    372  CB  ALA A  26      12.452  -3.140   0.157  1.00  0.59           C  
ATOM    373  H   ALA A  26      14.467  -3.448  -1.187  1.00  0.59           H  
ATOM    374  HA  ALA A  26      11.958  -2.279  -1.738  1.00  0.59           H  
ATOM    375 1HB  ALA A  26      11.562  -2.901   0.627  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      12.386  -4.156  -0.225  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      13.259  -3.077   0.882  1.00  0.59           H  
ATOM    378  N   LEU A  27      13.967  -0.412   0.108  1.00  0.60           N  
ATOM    379  CA  LEU A  27      14.155   0.936   0.617  1.00  0.60           C  
ATOM    380  C   LEU A  27      14.183   1.955  -0.504  1.00  0.60           C  
ATOM    381  O   LEU A  27      13.526   2.998  -0.411  1.00  0.60           O  
ATOM    382  CB  LEU A  27      15.456   0.985   1.404  1.00  0.60           C  
ATOM    383  CG  LEU A  27      15.489   0.277   2.725  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      16.915   0.201   3.215  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      14.684   1.020   3.681  1.00  0.60           C  
ATOM    386  H   LEU A  27      14.695  -1.108   0.274  1.00  0.60           H  
ATOM    387  HA  LEU A  27      13.332   1.181   1.281  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      16.219   0.520   0.791  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      15.729   2.017   1.571  1.00  0.60           H  
ATOM    390  HG  LEU A  27      15.089  -0.720   2.623  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      16.949  -0.306   4.179  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      17.501  -0.351   2.490  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      17.316   1.194   3.316  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      14.735   0.483   4.596  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      15.083   2.029   3.808  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      13.666   1.077   3.334  1.00  0.60           H  
ATOM    397  N   VAL A  28      14.867   1.617  -1.598  1.00  0.61           N  
ATOM    398  CA  VAL A  28      14.949   2.499  -2.752  1.00  0.61           C  
ATOM    399  C   VAL A  28      13.580   2.614  -3.419  1.00  0.61           C  
ATOM    400  O   VAL A  28      13.146   3.706  -3.783  1.00  0.61           O  
ATOM    401  CB  VAL A  28      16.008   2.004  -3.753  1.00  0.61           C  
ATOM    402  CG1 VAL A  28      15.957   2.837  -5.021  1.00  0.61           C  
ATOM    403  CG2 VAL A  28      17.392   2.114  -3.141  1.00  0.61           C  
ATOM    404  H   VAL A  28      15.381   0.735  -1.612  1.00  0.61           H  
ATOM    405  HA  VAL A  28      15.251   3.488  -2.408  1.00  0.61           H  
ATOM    406  HB  VAL A  28      15.799   0.961  -4.010  1.00  0.61           H  
ATOM    407 1HG1 VAL A  28      16.700   2.485  -5.716  1.00  0.61           H  
ATOM    408 2HG1 VAL A  28      14.969   2.753  -5.471  1.00  0.61           H  
ATOM    409 3HG1 VAL A  28      16.161   3.883  -4.778  1.00  0.61           H  
ATOM    410 1HG2 VAL A  28      18.099   1.747  -3.863  1.00  0.61           H  
ATOM    411 2HG2 VAL A  28      17.609   3.160  -2.897  1.00  0.61           H  
ATOM    412 3HG2 VAL A  28      17.452   1.519  -2.241  1.00  0.61           H  
ATOM    413  N   SER A  29      12.876   1.488  -3.559  1.00  0.61           N  
ATOM    414  CA  SER A  29      11.553   1.451  -4.177  1.00  0.61           C  
ATOM    415  C   SER A  29      10.577   2.340  -3.407  1.00  0.61           C  
ATOM    416  O   SER A  29       9.715   2.997  -3.994  1.00  0.61           O  
ATOM    417  CB  SER A  29      11.039   0.030  -4.203  1.00  0.61           C  
ATOM    418  OG  SER A  29      11.860  -0.778  -5.008  1.00  0.61           O  
ATOM    419  H   SER A  29      13.277   0.606  -3.248  1.00  0.61           H  
ATOM    420  HA  SER A  29      11.635   1.823  -5.198  1.00  0.61           H  
ATOM    421 1HB  SER A  29      11.015  -0.365  -3.191  1.00  0.61           H  
ATOM    422 2HB  SER A  29      10.022   0.019  -4.585  1.00  0.61           H  
ATOM    423  HG  SER A  29      12.725  -0.805  -4.537  1.00  0.61           H  
ATOM    424  N   ALA A  30      10.752   2.389  -2.082  1.00  0.61           N  
ATOM    425  CA  ALA A  30       9.939   3.188  -1.173  1.00  0.61           C  
ATOM    426  C   ALA A  30      10.363   4.671  -1.169  1.00  0.61           C  
ATOM    427  O   ALA A  30       9.769   5.486  -0.453  1.00  0.61           O  
ATOM    428  CB  ALA A  30      10.028   2.615   0.221  1.00  0.61           C  
ATOM    429  H   ALA A  30      11.464   1.788  -1.668  1.00  0.61           H  
ATOM    430  HA  ALA A  30       8.905   3.136  -1.513  1.00  0.61           H  
ATOM    431 1HB  ALA A  30       9.395   3.190   0.894  1.00  0.61           H  
ATOM    432 2HB  ALA A  30       9.701   1.575   0.207  1.00  0.61           H  
ATOM    433 3HB  ALA A  30      11.063   2.662   0.557  1.00  0.61           H  
ATOM    434  N   GLY A  31      11.391   5.010  -1.964  1.00  0.60           N  
ATOM    435  CA  GLY A  31      11.910   6.361  -2.121  1.00  0.60           C  
ATOM    436  C   GLY A  31      13.121   6.752  -1.267  1.00  0.60           C  
ATOM    437  O   GLY A  31      13.527   7.911  -1.305  1.00  0.60           O  
ATOM    438  H   GLY A  31      11.845   4.299  -2.529  1.00  0.60           H  
ATOM    439 1HA  GLY A  31      12.177   6.491  -3.170  1.00  0.60           H  
ATOM    440 2HA  GLY A  31      11.103   7.062  -1.930  1.00  0.60           H  
ATOM    441  N   ALA A  32      13.706   5.830  -0.505  1.00  0.59           N  
ATOM    442  CA  ALA A  32      14.854   6.190   0.335  1.00  0.59           C  
ATOM    443  C   ALA A  32      16.162   6.224  -0.431  1.00  0.59           C  
ATOM    444  O   ALA A  32      16.359   5.466  -1.383  1.00  0.59           O  
ATOM    445  CB  ALA A  32      15.021   5.210   1.478  1.00  0.59           C  
ATOM    446  H   ALA A  32      13.381   4.866  -0.511  1.00  0.59           H  
ATOM    447  HA  ALA A  32      14.667   7.186   0.746  1.00  0.59           H  
ATOM    448 1HB  ALA A  32      15.863   5.528   2.101  1.00  0.59           H  
ATOM    449 2HB  ALA A  32      14.117   5.187   2.068  1.00  0.59           H  
ATOM    450 3HB  ALA A  32      15.219   4.232   1.080  1.00  0.59           H  
ATOM    451  N   HIS A  33      17.091   7.053   0.040  1.00  0.57           N  
ATOM    452  CA  HIS A  33      18.456   6.990  -0.469  1.00  0.57           C  
ATOM    453  C   HIS A  33      19.134   5.953   0.414  1.00  0.57           C  
ATOM    454  O   HIS A  33      18.838   5.918   1.612  1.00  0.57           O  
ATOM    455  CB  HIS A  33      19.150   8.345  -0.386  1.00  0.57           C  
ATOM    456  CG  HIS A  33      18.550   9.378  -1.257  1.00  0.57           C  
ATOM    457  ND1 HIS A  33      18.676   9.348  -2.618  1.00  0.57           N  
ATOM    458  CD2 HIS A  33      17.814  10.476  -0.968  1.00  0.57           C  
ATOM    459  CE1 HIS A  33      18.046  10.375  -3.145  1.00  0.57           C  
ATOM    460  NE2 HIS A  33      17.514  11.087  -2.166  1.00  0.57           N  
ATOM    461  H   HIS A  33      16.852   7.692   0.802  1.00  0.57           H  
ATOM    462  HA  HIS A  33      18.479   6.640  -1.503  1.00  0.57           H  
ATOM    463 1HB  HIS A  33      19.123   8.697   0.635  1.00  0.57           H  
ATOM    464 2HB  HIS A  33      20.177   8.221  -0.663  1.00  0.57           H  
ATOM    465  HD1 HIS A  33      19.168   8.648  -3.143  1.00  0.57           H  
ATOM    466  HD2 HIS A  33      17.460  10.902  -0.025  1.00  0.57           H  
ATOM    467  HE1 HIS A  33      18.033  10.506  -4.227  1.00  0.57           H  
ATOM    468  N   VAL A  34      19.998   5.109  -0.144  1.00  0.56           N  
ATOM    469  CA  VAL A  34      20.600   4.059   0.675  1.00  0.56           C  
ATOM    470  C   VAL A  34      22.111   3.885   0.564  1.00  0.56           C  
ATOM    471  O   VAL A  34      22.653   3.859  -0.537  1.00  0.56           O  
ATOM    472  CB  VAL A  34      19.959   2.696   0.317  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      20.570   1.580   1.157  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      18.446   2.728   0.519  1.00  0.56           C  
ATOM    475  H   VAL A  34      20.212   5.182  -1.139  1.00  0.56           H  
ATOM    476  HA  VAL A  34      20.363   4.279   1.707  1.00  0.56           H  
ATOM    477  HB  VAL A  34      20.162   2.472  -0.704  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      20.116   0.642   0.892  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      21.631   1.514   0.979  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      20.388   1.783   2.213  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      18.048   1.757   0.242  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      18.217   2.935   1.548  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      17.990   3.487  -0.110  1.00  0.56           H  
ATOM    484  N   ALA A  35      22.781   3.751   1.703  1.00  0.55           N  
ATOM    485  CA  ALA A  35      24.188   3.385   1.692  1.00  0.55           C  
ATOM    486  C   ALA A  35      24.275   1.909   2.026  1.00  0.55           C  
ATOM    487  O   ALA A  35      23.525   1.420   2.873  1.00  0.55           O  
ATOM    488  CB  ALA A  35      25.009   4.177   2.682  1.00  0.55           C  
ATOM    489  H   ALA A  35      22.280   3.852   2.582  1.00  0.55           H  
ATOM    490  HA  ALA A  35      24.584   3.538   0.693  1.00  0.55           H  
ATOM    491 1HB  ALA A  35      26.047   3.838   2.627  1.00  0.55           H  
ATOM    492 2HB  ALA A  35      24.968   5.219   2.448  1.00  0.55           H  
ATOM    493 3HB  ALA A  35      24.628   4.014   3.682  1.00  0.55           H  
ATOM    494  N   ILE A  36      25.193   1.215   1.391  1.00  0.56           N  
ATOM    495  CA  ILE A  36      25.422  -0.187   1.678  1.00  0.56           C  
ATOM    496  C   ILE A  36      26.784  -0.389   2.293  1.00  0.56           C  
ATOM    497  O   ILE A  36      27.796   0.013   1.718  1.00  0.56           O  
ATOM    498  CB  ILE A  36      25.332  -1.039   0.406  1.00  0.56           C  
ATOM    499  CG1 ILE A  36      23.985  -0.955  -0.202  1.00  0.56           C  
ATOM    500  CG2 ILE A  36      25.755  -2.480   0.706  1.00  0.56           C  
ATOM    501  CD1 ILE A  36      23.942  -1.614  -1.558  1.00  0.56           C  
ATOM    502  H   ILE A  36      25.745   1.681   0.678  1.00  0.56           H  
ATOM    503  HA  ILE A  36      24.671  -0.536   2.387  1.00  0.56           H  
ATOM    504  HB  ILE A  36      26.002  -0.625  -0.326  1.00  0.56           H  
ATOM    505 1HG1 ILE A  36      23.273  -1.423   0.463  1.00  0.56           H  
ATOM    506 2HG1 ILE A  36      23.707   0.093  -0.322  1.00  0.56           H  
ATOM    507 1HG2 ILE A  36      25.714  -3.080  -0.202  1.00  0.56           H  
ATOM    508 2HG2 ILE A  36      26.770  -2.485   1.098  1.00  0.56           H  
ATOM    509 3HG2 ILE A  36      25.107  -2.891   1.437  1.00  0.56           H  
ATOM    510 1HD1 ILE A  36      22.956  -1.528  -1.965  1.00  0.56           H  
ATOM    511 2HD1 ILE A  36      24.653  -1.127  -2.228  1.00  0.56           H  
ATOM    512 3HD1 ILE A  36      24.200  -2.669  -1.459  1.00  0.56           H  
ATOM    513  N   LEU A  37      26.813  -0.995   3.471  1.00  0.58           N  
ATOM    514  CA  LEU A  37      28.078  -1.249   4.141  1.00  0.58           C  
ATOM    515  C   LEU A  37      28.376  -2.732   4.097  1.00  0.58           C  
ATOM    516  O   LEU A  37      27.630  -3.541   4.659  1.00  0.58           O  
ATOM    517  CB  LEU A  37      28.065  -0.776   5.595  1.00  0.58           C  
ATOM    518  CG  LEU A  37      27.745   0.681   5.831  1.00  0.58           C  
ATOM    519  CD1 LEU A  37      27.840   0.981   7.311  1.00  0.58           C  
ATOM    520  CD2 LEU A  37      28.653   1.494   5.034  1.00  0.58           C  
ATOM    521  H   LEU A  37      25.939  -1.318   3.885  1.00  0.58           H  
ATOM    522  HA  LEU A  37      28.875  -0.725   3.611  1.00  0.58           H  
ATOM    523 1HB  LEU A  37      27.334  -1.350   6.142  1.00  0.58           H  
ATOM    524 2HB  LEU A  37      29.024  -0.979   6.022  1.00  0.58           H  
ATOM    525  HG  LEU A  37      26.727   0.882   5.520  1.00  0.58           H  
ATOM    526 1HD1 LEU A  37      27.597   2.027   7.493  1.00  0.58           H  
ATOM    527 2HD1 LEU A  37      27.140   0.344   7.840  1.00  0.58           H  
ATOM    528 3HD1 LEU A  37      28.850   0.783   7.662  1.00  0.58           H  
ATOM    529 1HD2 LEU A  37      28.447   2.532   5.169  1.00  0.58           H  
ATOM    530 2HD2 LEU A  37      29.678   1.291   5.317  1.00  0.58           H  
ATOM    531 3HD2 LEU A  37      28.496   1.223   4.010  1.00  0.58           H  
ATOM    532  N   ASP A  38      29.442  -3.109   3.416  1.00  0.62           N  
ATOM    533  CA  ASP A  38      29.706  -4.536   3.308  1.00  0.62           C  
ATOM    534  C   ASP A  38      31.158  -4.806   2.976  1.00  0.62           C  
ATOM    535  O   ASP A  38      31.926  -3.888   2.746  1.00  0.62           O  
ATOM    536  CB  ASP A  38      28.741  -5.116   2.242  1.00  0.62           C  
ATOM    537  CG  ASP A  38      28.368  -6.581   2.408  1.00  0.62           C  
ATOM    538  OD1 ASP A  38      29.259  -7.402   2.623  1.00  0.62           O  
ATOM    539  OD2 ASP A  38      27.170  -6.874   2.348  1.00  0.62           O  
ATOM    540  H   ASP A  38      30.026  -2.402   2.954  1.00  0.62           H  
ATOM    541  HA  ASP A  38      29.493  -5.002   4.270  1.00  0.62           H  
ATOM    542 1HB  ASP A  38      27.823  -4.533   2.215  1.00  0.62           H  
ATOM    543 2HB  ASP A  38      29.209  -5.015   1.270  1.00  0.62           H  
ATOM    544  N   ILE A  39      31.532  -6.069   2.922  1.00  0.66           N  
ATOM    545  CA  ILE A  39      32.896  -6.428   2.571  1.00  0.66           C  
ATOM    546  C   ILE A  39      32.878  -7.150   1.245  1.00  0.66           C  
ATOM    547  O   ILE A  39      33.904  -7.285   0.569  1.00  0.66           O  
ATOM    548  CB  ILE A  39      33.556  -7.298   3.667  1.00  0.66           C  
ATOM    549  CG1 ILE A  39      32.779  -8.612   3.845  1.00  0.66           C  
ATOM    550  CG2 ILE A  39      33.662  -6.536   4.965  1.00  0.66           C  
ATOM    551  CD1 ILE A  39      33.487  -9.617   4.727  1.00  0.66           C  
ATOM    552  H   ILE A  39      30.834  -6.790   3.092  1.00  0.66           H  
ATOM    553  HA  ILE A  39      33.488  -5.523   2.465  1.00  0.66           H  
ATOM    554  HB  ILE A  39      34.559  -7.567   3.340  1.00  0.66           H  
ATOM    555 1HG1 ILE A  39      31.800  -8.386   4.274  1.00  0.66           H  
ATOM    556 2HG1 ILE A  39      32.630  -9.074   2.874  1.00  0.66           H  
ATOM    557 1HG2 ILE A  39      34.152  -7.152   5.718  1.00  0.66           H  
ATOM    558 2HG2 ILE A  39      34.249  -5.642   4.793  1.00  0.66           H  
ATOM    559 3HG2 ILE A  39      32.667  -6.259   5.315  1.00  0.66           H  
ATOM    560 1HD1 ILE A  39      32.881 -10.520   4.805  1.00  0.66           H  
ATOM    561 2HD1 ILE A  39      34.454  -9.864   4.290  1.00  0.66           H  
ATOM    562 3HD1 ILE A  39      33.634  -9.193   5.719  1.00  0.66           H  
ATOM    563  N   ASP A  40      31.676  -7.539   0.830  1.00  0.70           N  
ATOM    564  CA  ASP A  40      31.515  -8.220  -0.437  1.00  0.70           C  
ATOM    565  C   ASP A  40      31.364  -7.215  -1.572  1.00  0.70           C  
ATOM    566  O   ASP A  40      30.286  -6.659  -1.792  1.00  0.70           O  
ATOM    567  CB  ASP A  40      30.326  -9.174  -0.387  1.00  0.70           C  
ATOM    568  CG  ASP A  40      30.133 -10.002  -1.662  1.00  0.70           C  
ATOM    569  OD1 ASP A  40      30.694  -9.649  -2.692  1.00  0.70           O  
ATOM    570  OD2 ASP A  40      29.418 -11.001  -1.604  1.00  0.70           O  
ATOM    571  H   ASP A  40      30.860  -7.392   1.440  1.00  0.70           H  
ATOM    572  HA  ASP A  40      32.411  -8.812  -0.625  1.00  0.70           H  
ATOM    573 1HB  ASP A  40      30.447  -9.851   0.460  1.00  0.70           H  
ATOM    574 2HB  ASP A  40      29.415  -8.599  -0.202  1.00  0.70           H  
ATOM    575  N   ALA A  41      32.450  -7.017  -2.320  1.00  0.72           N  
ATOM    576  CA  ALA A  41      32.539  -6.027  -3.395  1.00  0.72           C  
ATOM    577  C   ALA A  41      31.505  -6.265  -4.490  1.00  0.72           C  
ATOM    578  O   ALA A  41      31.226  -5.368  -5.283  1.00  0.72           O  
ATOM    579  CB  ALA A  41      33.924  -6.025  -4.011  1.00  0.72           C  
ATOM    580  H   ALA A  41      33.274  -7.554  -2.087  1.00  0.72           H  
ATOM    581  HA  ALA A  41      32.348  -5.047  -2.960  1.00  0.72           H  
ATOM    582 1HB  ALA A  41      33.976  -5.261  -4.784  1.00  0.72           H  
ATOM    583 2HB  ALA A  41      34.662  -5.815  -3.243  1.00  0.72           H  
ATOM    584 3HB  ALA A  41      34.121  -7.001  -4.451  1.00  0.72           H  
ATOM    585  N   LYS A  42      30.918  -7.465  -4.567  1.00  0.73           N  
ATOM    586  CA  LYS A  42      29.909  -7.731  -5.587  1.00  0.73           C  
ATOM    587  C   LYS A  42      28.713  -6.800  -5.377  1.00  0.73           C  
ATOM    588  O   LYS A  42      27.961  -6.525  -6.312  1.00  0.73           O  
ATOM    589  CB  LYS A  42      29.456  -9.187  -5.551  1.00  0.73           C  
ATOM    590  CG  LYS A  42      30.522 -10.182  -5.982  1.00  0.73           C  
ATOM    591  CD  LYS A  42      30.018 -11.607  -5.863  1.00  0.73           C  
ATOM    592  CE  LYS A  42      31.082 -12.610  -6.265  1.00  0.73           C  
ATOM    593  NZ  LYS A  42      30.614 -14.006  -6.081  1.00  0.73           N  
ATOM    594  H   LYS A  42      31.120  -8.202  -3.877  1.00  0.73           H  
ATOM    595  HA  LYS A  42      30.336  -7.519  -6.567  1.00  0.73           H  
ATOM    596 1HB  LYS A  42      29.137  -9.446  -4.541  1.00  0.73           H  
ATOM    597 2HB  LYS A  42      28.596  -9.315  -6.204  1.00  0.73           H  
ATOM    598 1HG  LYS A  42      30.822  -9.983  -7.010  1.00  0.73           H  
ATOM    599 2HG  LYS A  42      31.391 -10.064  -5.332  1.00  0.73           H  
ATOM    600 1HD  LYS A  42      29.732 -11.788  -4.820  1.00  0.73           H  
ATOM    601 2HD  LYS A  42      29.139 -11.740  -6.492  1.00  0.73           H  
ATOM    602 1HE  LYS A  42      31.343 -12.459  -7.311  1.00  0.73           H  
ATOM    603 2HE  LYS A  42      31.969 -12.452  -5.651  1.00  0.73           H  
ATOM    604 1HZ  LYS A  42      31.345 -14.648  -6.352  1.00  0.73           H  
ATOM    605 2HZ  LYS A  42      30.381 -14.147  -5.105  1.00  0.73           H  
ATOM    606 3HZ  LYS A  42      29.795 -14.167  -6.651  1.00  0.73           H  
ATOM    607  N   GLY A  43      28.566  -6.279  -4.146  1.00  0.73           N  
ATOM    608  CA  GLY A  43      27.511  -5.353  -3.753  1.00  0.73           C  
ATOM    609  C   GLY A  43      27.543  -4.069  -4.558  1.00  0.73           C  
ATOM    610  O   GLY A  43      26.529  -3.372  -4.666  1.00  0.73           O  
ATOM    611  H   GLY A  43      29.241  -6.538  -3.424  1.00  0.73           H  
ATOM    612 1HA  GLY A  43      26.539  -5.836  -3.850  1.00  0.73           H  
ATOM    613 2HA  GLY A  43      27.648  -5.102  -2.711  1.00  0.73           H  
ATOM    614  N   LYS A  44      28.680  -3.788  -5.196  1.00  0.71           N  
ATOM    615  CA  LYS A  44      28.817  -2.621  -6.032  1.00  0.71           C  
ATOM    616  C   LYS A  44      27.788  -2.699  -7.154  1.00  0.71           C  
ATOM    617  O   LYS A  44      27.308  -1.671  -7.622  1.00  0.71           O  
ATOM    618  CB  LYS A  44      30.238  -2.544  -6.590  1.00  0.71           C  
ATOM    619  CG  LYS A  44      31.285  -2.199  -5.540  1.00  0.71           C  
ATOM    620  CD  LYS A  44      32.698  -2.191  -6.097  1.00  0.71           C  
ATOM    621  CE  LYS A  44      33.717  -1.860  -5.003  1.00  0.71           C  
ATOM    622  NZ  LYS A  44      35.119  -1.865  -5.523  1.00  0.71           N  
ATOM    623  H   LYS A  44      29.487  -4.406  -5.099  1.00  0.71           H  
ATOM    624  HA  LYS A  44      28.617  -1.731  -5.437  1.00  0.71           H  
ATOM    625 1HB  LYS A  44      30.508  -3.508  -7.026  1.00  0.71           H  
ATOM    626 2HB  LYS A  44      30.282  -1.799  -7.383  1.00  0.71           H  
ATOM    627 1HG  LYS A  44      31.066  -1.211  -5.149  1.00  0.71           H  
ATOM    628 2HG  LYS A  44      31.225  -2.919  -4.729  1.00  0.71           H  
ATOM    629 1HD  LYS A  44      32.923  -3.181  -6.503  1.00  0.71           H  
ATOM    630 2HD  LYS A  44      32.776  -1.458  -6.897  1.00  0.71           H  
ATOM    631 1HE  LYS A  44      33.493  -0.876  -4.594  1.00  0.71           H  
ATOM    632 2HE  LYS A  44      33.634  -2.601  -4.203  1.00  0.71           H  
ATOM    633 1HZ  LYS A  44      35.761  -1.645  -4.772  1.00  0.71           H  
ATOM    634 2HZ  LYS A  44      35.335  -2.780  -5.892  1.00  0.71           H  
ATOM    635 3HZ  LYS A  44      35.211  -1.176  -6.257  1.00  0.71           H  
ATOM    636  N   ALA A  45      27.429  -3.926  -7.566  1.00  0.69           N  
ATOM    637  CA  ALA A  45      26.448  -4.171  -8.616  1.00  0.69           C  
ATOM    638  C   ALA A  45      25.081  -3.603  -8.232  1.00  0.69           C  
ATOM    639  O   ALA A  45      24.276  -3.241  -9.099  1.00  0.69           O  
ATOM    640  CB  ALA A  45      26.333  -5.660  -8.881  1.00  0.69           C  
ATOM    641  H   ALA A  45      27.834  -4.744  -7.112  1.00  0.69           H  
ATOM    642  HA  ALA A  45      26.789  -3.670  -9.523  1.00  0.69           H  
ATOM    643 1HB  ALA A  45      25.618  -5.832  -9.682  1.00  0.69           H  
ATOM    644 2HB  ALA A  45      27.307  -6.051  -9.170  1.00  0.69           H  
ATOM    645 3HB  ALA A  45      25.995  -6.164  -7.975  1.00  0.69           H  
ATOM    646  N   ILE A  46      24.779  -3.588  -6.931  1.00  0.67           N  
ATOM    647  CA  ILE A  46      23.501  -3.092  -6.462  1.00  0.67           C  
ATOM    648  C   ILE A  46      23.537  -1.599  -6.632  1.00  0.67           C  
ATOM    649  O   ILE A  46      22.590  -0.980  -7.124  1.00  0.67           O  
ATOM    650  CB  ILE A  46      23.258  -3.422  -4.988  1.00  0.67           C  
ATOM    651  CG1 ILE A  46      23.151  -4.894  -4.785  1.00  0.67           C  
ATOM    652  CG2 ILE A  46      21.994  -2.764  -4.523  1.00  0.67           C  
ATOM    653  CD1 ILE A  46      23.176  -5.245  -3.342  1.00  0.67           C  
ATOM    654  H   ILE A  46      25.471  -3.863  -6.239  1.00  0.67           H  
ATOM    655  HA  ILE A  46      22.699  -3.506  -7.070  1.00  0.67           H  
ATOM    656  HB  ILE A  46      24.086  -3.061  -4.387  1.00  0.67           H  
ATOM    657 1HG1 ILE A  46      22.235  -5.259  -5.228  1.00  0.67           H  
ATOM    658 2HG1 ILE A  46      23.997  -5.384  -5.271  1.00  0.67           H  
ATOM    659 1HG2 ILE A  46      21.829  -3.005  -3.477  1.00  0.67           H  
ATOM    660 2HG2 ILE A  46      22.079  -1.689  -4.644  1.00  0.67           H  
ATOM    661 3HG2 ILE A  46      21.173  -3.141  -5.114  1.00  0.67           H  
ATOM    662 1HD1 ILE A  46      23.115  -6.326  -3.221  1.00  0.67           H  
ATOM    663 2HD1 ILE A  46      24.107  -4.875  -2.924  1.00  0.67           H  
ATOM    664 3HD1 ILE A  46      22.339  -4.777  -2.825  1.00  0.67           H  
ATOM    665  N   ALA A  47      24.657  -1.012  -6.219  1.00  0.66           N  
ATOM    666  CA  ALA A  47      24.796   0.422  -6.361  1.00  0.66           C  
ATOM    667  C   ALA A  47      24.695   0.809  -7.833  1.00  0.66           C  
ATOM    668  O   ALA A  47      23.982   1.750  -8.172  1.00  0.66           O  
ATOM    669  CB  ALA A  47      26.104   0.886  -5.759  1.00  0.66           C  
ATOM    670  H   ALA A  47      25.401  -1.585  -5.814  1.00  0.66           H  
ATOM    671  HA  ALA A  47      23.983   0.893  -5.841  1.00  0.66           H  
ATOM    672 1HB  ALA A  47      26.178   1.972  -5.853  1.00  0.66           H  
ATOM    673 2HB  ALA A  47      26.112   0.613  -4.714  1.00  0.66           H  
ATOM    674 3HB  ALA A  47      26.938   0.419  -6.272  1.00  0.66           H  
ATOM    675  N   GLU A  48      25.321   0.027  -8.718  1.00  0.65           N  
ATOM    676  CA  GLU A  48      25.244   0.294 -10.152  1.00  0.65           C  
ATOM    677  C   GLU A  48      23.813   0.160 -10.671  1.00  0.65           C  
ATOM    678  O   GLU A  48      23.373   0.950 -11.502  1.00  0.65           O  
ATOM    679  CB  GLU A  48      26.174  -0.641 -10.933  1.00  0.65           C  
ATOM    680  CG  GLU A  48      27.672  -0.363 -10.756  1.00  0.65           C  
ATOM    681  CD  GLU A  48      28.559  -1.368 -11.469  1.00  0.65           C  
ATOM    682  OE1 GLU A  48      28.047  -2.344 -11.967  1.00  0.65           O  
ATOM    683  OE2 GLU A  48      29.749  -1.150 -11.519  1.00  0.65           O  
ATOM    684  H   GLU A  48      25.900  -0.740  -8.378  1.00  0.65           H  
ATOM    685  HA  GLU A  48      25.568   1.320 -10.325  1.00  0.65           H  
ATOM    686 1HB  GLU A  48      25.987  -1.666 -10.627  1.00  0.65           H  
ATOM    687 2HB  GLU A  48      25.944  -0.572 -11.996  1.00  0.65           H  
ATOM    688 1HG  GLU A  48      27.887   0.631 -11.146  1.00  0.65           H  
ATOM    689 2HG  GLU A  48      27.908  -0.362  -9.697  1.00  0.65           H  
ATOM    690  N   SER A  49      23.067  -0.816 -10.153  1.00  0.66           N  
ATOM    691  CA  SER A  49      21.689  -1.026 -10.571  1.00  0.66           C  
ATOM    692  C   SER A  49      20.808   0.179 -10.237  1.00  0.66           C  
ATOM    693  O   SER A  49      19.928   0.546 -11.021  1.00  0.66           O  
ATOM    694  CB  SER A  49      21.122  -2.268  -9.910  1.00  0.66           C  
ATOM    695  OG  SER A  49      21.798  -3.425 -10.342  1.00  0.66           O  
ATOM    696  H   SER A  49      23.480  -1.467  -9.488  1.00  0.66           H  
ATOM    697  HA  SER A  49      21.678  -1.169 -11.651  1.00  0.66           H  
ATOM    698 1HB  SER A  49      21.202  -2.177  -8.831  1.00  0.66           H  
ATOM    699 2HB  SER A  49      20.065  -2.350 -10.149  1.00  0.66           H  
ATOM    700  HG  SER A  49      22.729  -3.324 -10.030  1.00  0.66           H  
ATOM    701  N   PHE A  50      21.047   0.801  -9.078  1.00  0.66           N  
ATOM    702  CA  PHE A  50      20.237   1.945  -8.665  1.00  0.66           C  
ATOM    703  C   PHE A  50      20.908   3.311  -8.894  1.00  0.66           C  
ATOM    704  O   PHE A  50      20.274   4.363  -8.707  1.00  0.66           O  
ATOM    705  CB  PHE A  50      19.870   1.806  -7.204  1.00  0.66           C  
ATOM    706  CG  PHE A  50      19.021   0.622  -6.902  1.00  0.66           C  
ATOM    707  CD1 PHE A  50      19.515  -0.421  -6.149  1.00  0.66           C  
ATOM    708  CD2 PHE A  50      17.734   0.534  -7.385  1.00  0.66           C  
ATOM    709  CE1 PHE A  50      18.740  -1.517  -5.875  1.00  0.66           C  
ATOM    710  CE2 PHE A  50      16.961  -0.567  -7.114  1.00  0.66           C  
ATOM    711  CZ  PHE A  50      17.475  -1.589  -6.360  1.00  0.66           C  
ATOM    712  H   PHE A  50      21.776   0.433  -8.460  1.00  0.66           H  
ATOM    713  HA  PHE A  50      19.316   1.928  -9.246  1.00  0.66           H  
ATOM    714 1HB  PHE A  50      20.788   1.705  -6.645  1.00  0.66           H  
ATOM    715 2HB  PHE A  50      19.363   2.703  -6.857  1.00  0.66           H  
ATOM    716  HD1 PHE A  50      20.532  -0.361  -5.773  1.00  0.66           H  
ATOM    717  HD2 PHE A  50      17.333   1.349  -7.988  1.00  0.66           H  
ATOM    718  HE1 PHE A  50      19.126  -2.334  -5.277  1.00  0.66           H  
ATOM    719  HE2 PHE A  50      15.943  -0.630  -7.501  1.00  0.66           H  
ATOM    720  HZ  PHE A  50      16.880  -2.460  -6.150  1.00  0.66           H  
ATOM    721  N   ASN A  51      22.174   3.301  -9.313  1.00  0.65           N  
ATOM    722  CA  ASN A  51      22.923   4.515  -9.605  1.00  0.65           C  
ATOM    723  C   ASN A  51      22.817   5.580  -8.516  1.00  0.65           C  
ATOM    724  O   ASN A  51      23.246   5.377  -7.382  1.00  0.65           O  
ATOM    725  CB  ASN A  51      22.521   5.066 -10.966  1.00  0.65           C  
ATOM    726  CG  ASN A  51      22.879   4.150 -12.109  1.00  0.65           C  
ATOM    727  OD1 ASN A  51      24.033   3.719 -12.221  1.00  0.65           O  
ATOM    728  ND2 ASN A  51      21.921   3.846 -12.950  1.00  0.65           N  
ATOM    729  H   ASN A  51      22.662   2.414  -9.405  1.00  0.65           H  
ATOM    730  HA  ASN A  51      23.977   4.237  -9.665  1.00  0.65           H  
ATOM    731 1HB  ASN A  51      21.444   5.240 -10.991  1.00  0.65           H  
ATOM    732 2HB  ASN A  51      23.021   6.018 -11.140  1.00  0.65           H  
ATOM    733 1HD2 ASN A  51      22.109   3.236 -13.722  1.00  0.65           H  
ATOM    734 2HD2 ASN A  51      21.002   4.214 -12.816  1.00  0.65           H  
ATOM    735  N   HIS A  52      22.221   6.714  -8.871  1.00  0.64           N  
ATOM    736  CA  HIS A  52      22.079   7.887  -8.017  1.00  0.64           C  
ATOM    737  C   HIS A  52      21.616   7.597  -6.592  1.00  0.64           C  
ATOM    738  O   HIS A  52      22.073   8.249  -5.650  1.00  0.64           O  
ATOM    739  CB  HIS A  52      21.089   8.868  -8.667  1.00  0.64           C  
ATOM    740  CG  HIS A  52      20.892  10.169  -7.926  1.00  0.64           C  
ATOM    741  ND1 HIS A  52      19.956  10.333  -6.917  1.00  0.64           N  
ATOM    742  CD2 HIS A  52      21.514  11.366  -8.061  1.00  0.64           C  
ATOM    743  CE1 HIS A  52      20.018  11.578  -6.468  1.00  0.64           C  
ATOM    744  NE2 HIS A  52      20.954  12.224  -7.146  1.00  0.64           N  
ATOM    745  H   HIS A  52      21.853   6.782  -9.805  1.00  0.64           H  
ATOM    746  HA  HIS A  52      23.044   8.384  -7.945  1.00  0.64           H  
ATOM    747 1HB  HIS A  52      21.419   9.099  -9.679  1.00  0.64           H  
ATOM    748 2HB  HIS A  52      20.113   8.385  -8.745  1.00  0.64           H  
ATOM    749  HD1 HIS A  52      19.296   9.622  -6.553  1.00  0.64           H  
ATOM    750  HD2 HIS A  52      22.309  11.715  -8.721  1.00  0.64           H  
ATOM    751  HE1 HIS A  52      19.360  11.913  -5.670  1.00  0.64           H  
ATOM    752  N   ASP A  53      20.673   6.676  -6.424  1.00  0.62           N  
ATOM    753  CA  ASP A  53      20.101   6.498  -5.097  1.00  0.62           C  
ATOM    754  C   ASP A  53      20.842   5.546  -4.151  1.00  0.62           C  
ATOM    755  O   ASP A  53      20.440   5.451  -2.983  1.00  0.62           O  
ATOM    756  CB  ASP A  53      18.636   6.085  -5.213  1.00  0.62           C  
ATOM    757  CG  ASP A  53      17.796   7.214  -5.824  1.00  0.62           C  
ATOM    758  OD1 ASP A  53      18.244   8.348  -5.758  1.00  0.62           O  
ATOM    759  OD2 ASP A  53      16.744   6.952  -6.343  1.00  0.62           O  
ATOM    760  H   ASP A  53      20.379   6.095  -7.214  1.00  0.62           H  
ATOM    761  HA  ASP A  53      20.106   7.476  -4.620  1.00  0.62           H  
ATOM    762 1HB  ASP A  53      18.557   5.196  -5.844  1.00  0.62           H  
ATOM    763 2HB  ASP A  53      18.239   5.829  -4.226  1.00  0.62           H  
ATOM    764  N   VAL A  54      21.874   4.836  -4.632  1.00  0.60           N  
ATOM    765  CA  VAL A  54      22.586   3.890  -3.765  1.00  0.60           C  
ATOM    766  C   VAL A  54      24.107   4.059  -3.768  1.00  0.60           C  
ATOM    767  O   VAL A  54      24.757   4.102  -4.812  1.00  0.60           O  
ATOM    768  CB  VAL A  54      22.229   2.430  -4.090  1.00  0.60           C  
ATOM    769  CG1 VAL A  54      23.027   1.458  -3.205  1.00  0.60           C  
ATOM    770  CG2 VAL A  54      20.782   2.197  -3.845  1.00  0.60           C  
ATOM    771  H   VAL A  54      22.196   4.982  -5.593  1.00  0.60           H  
ATOM    772  HA  VAL A  54      22.238   4.070  -2.763  1.00  0.60           H  
ATOM    773  HB  VAL A  54      22.460   2.236  -5.121  1.00  0.60           H  
ATOM    774 1HG1 VAL A  54      22.752   0.440  -3.460  1.00  0.60           H  
ATOM    775 2HG1 VAL A  54      24.093   1.592  -3.366  1.00  0.60           H  
ATOM    776 3HG1 VAL A  54      22.794   1.648  -2.154  1.00  0.60           H  
ATOM    777 1HG2 VAL A  54      20.541   1.171  -4.066  1.00  0.60           H  
ATOM    778 2HG2 VAL A  54      20.565   2.396  -2.819  1.00  0.60           H  
ATOM    779 3HG2 VAL A  54      20.190   2.852  -4.468  1.00  0.60           H  
ATOM    780  N   MET A  55      24.671   4.131  -2.571  1.00  0.59           N  
ATOM    781  CA  MET A  55      26.108   4.280  -2.397  1.00  0.59           C  
ATOM    782  C   MET A  55      26.739   3.021  -1.812  1.00  0.59           C  
ATOM    783  O   MET A  55      26.370   2.611  -0.715  1.00  0.59           O  
ATOM    784  CB  MET A  55      26.360   5.422  -1.430  1.00  0.59           C  
ATOM    785  CG  MET A  55      27.783   5.674  -1.107  1.00  0.59           C  
ATOM    786  SD  MET A  55      27.944   6.920   0.140  1.00  0.59           S  
ATOM    787  CE  MET A  55      29.678   7.265   0.013  1.00  0.59           C  
ATOM    788  H   MET A  55      24.059   4.078  -1.756  1.00  0.59           H  
ATOM    789  HA  MET A  55      26.569   4.482  -3.364  1.00  0.59           H  
ATOM    790 1HB  MET A  55      25.946   6.337  -1.842  1.00  0.59           H  
ATOM    791 2HB  MET A  55      25.839   5.228  -0.496  1.00  0.59           H  
ATOM    792 1HG  MET A  55      28.254   4.760  -0.758  1.00  0.59           H  
ATOM    793 2HG  MET A  55      28.307   6.010  -2.002  1.00  0.59           H  
ATOM    794 1HE  MET A  55      29.940   8.037   0.717  1.00  0.59           H  
ATOM    795 2HE  MET A  55      30.249   6.368   0.221  1.00  0.59           H  
ATOM    796 3HE  MET A  55      29.903   7.610  -0.995  1.00  0.59           H  
ATOM    797  N   PHE A  56      27.702   2.413  -2.500  1.00  0.58           N  
ATOM    798  CA  PHE A  56      28.336   1.235  -1.904  1.00  0.58           C  
ATOM    799  C   PHE A  56      29.618   1.636  -1.203  1.00  0.58           C  
ATOM    800  O   PHE A  56      30.483   2.280  -1.804  1.00  0.58           O  
ATOM    801  CB  PHE A  56      28.689   0.154  -2.926  1.00  0.58           C  
ATOM    802  CG  PHE A  56      29.266  -1.106  -2.285  1.00  0.58           C  
ATOM    803  CD1 PHE A  56      28.433  -1.998  -1.645  1.00  0.58           C  
ATOM    804  CD2 PHE A  56      30.623  -1.389  -2.307  1.00  0.58           C  
ATOM    805  CE1 PHE A  56      28.930  -3.139  -1.046  1.00  0.58           C  
ATOM    806  CE2 PHE A  56      31.118  -2.538  -1.715  1.00  0.58           C  
ATOM    807  CZ  PHE A  56      30.273  -3.409  -1.083  1.00  0.58           C  
ATOM    808  H   PHE A  56      27.989   2.761  -3.406  1.00  0.58           H  
ATOM    809  HA  PHE A  56      27.668   0.803  -1.160  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      27.804  -0.137  -3.465  1.00  0.58           H  
ATOM    811 2HB  PHE A  56      29.410   0.539  -3.646  1.00  0.58           H  
ATOM    812  HD1 PHE A  56      27.374  -1.793  -1.622  1.00  0.58           H  
ATOM    813  HD2 PHE A  56      31.301  -0.697  -2.801  1.00  0.58           H  
ATOM    814  HE1 PHE A  56      28.255  -3.825  -0.550  1.00  0.58           H  
ATOM    815  HE2 PHE A  56      32.175  -2.754  -1.750  1.00  0.58           H  
ATOM    816  HZ  PHE A  56      30.667  -4.314  -0.615  1.00  0.58           H  
ATOM    817  N   ILE A  57      29.747   1.250   0.051  1.00  0.58           N  
ATOM    818  CA  ILE A  57      30.954   1.498   0.809  1.00  0.58           C  
ATOM    819  C   ILE A  57      31.541   0.176   1.251  1.00  0.58           C  
ATOM    820  O   ILE A  57      30.894  -0.588   1.978  1.00  0.58           O  
ATOM    821  CB  ILE A  57      30.668   2.358   2.046  1.00  0.58           C  
ATOM    822  CG1 ILE A  57      30.108   3.707   1.639  1.00  0.58           C  
ATOM    823  CG2 ILE A  57      31.911   2.491   2.915  1.00  0.58           C  
ATOM    824  CD1 ILE A  57      29.624   4.531   2.802  1.00  0.58           C  
ATOM    825  H   ILE A  57      28.983   0.753   0.506  1.00  0.58           H  
ATOM    826  HA  ILE A  57      31.679   2.006   0.176  1.00  0.58           H  
ATOM    827  HB  ILE A  57      29.915   1.879   2.595  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57      30.880   4.259   1.113  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57      29.269   3.554   0.968  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57      31.673   3.071   3.798  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57      32.251   1.501   3.213  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57      32.702   2.990   2.355  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57      29.236   5.479   2.446  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57      28.835   3.992   3.315  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57      30.446   4.719   3.494  1.00  0.58           H  
ATOM    836  N   GLN A  58      32.764  -0.106   0.826  1.00  0.59           N  
ATOM    837  CA  GLN A  58      33.328  -1.360   1.255  1.00  0.59           C  
ATOM    838  C   GLN A  58      33.962  -1.092   2.610  1.00  0.59           C  
ATOM    839  O   GLN A  58      34.769  -0.169   2.744  1.00  0.59           O  
ATOM    840  CB  GLN A  58      34.330  -1.908   0.242  1.00  0.59           C  
ATOM    841  CG  GLN A  58      34.809  -3.322   0.555  1.00  0.59           C  
ATOM    842  CD  GLN A  58      35.672  -3.910  -0.556  1.00  0.59           C  
ATOM    843  OE1 GLN A  58      36.285  -3.168  -1.337  1.00  0.59           O  
ATOM    844  NE2 GLN A  58      35.723  -5.244  -0.650  1.00  0.59           N  
ATOM    845  H   GLN A  58      33.273   0.530   0.230  1.00  0.59           H  
ATOM    846  HA  GLN A  58      32.531  -2.086   1.371  1.00  0.59           H  
ATOM    847 1HB  GLN A  58      33.910  -1.889  -0.748  1.00  0.59           H  
ATOM    848 2HB  GLN A  58      35.208  -1.266   0.232  1.00  0.59           H  
ATOM    849 1HG  GLN A  58      35.384  -3.311   1.481  1.00  0.59           H  
ATOM    850 2HG  GLN A  58      33.930  -3.958   0.672  1.00  0.59           H  
ATOM    851 1HE2 GLN A  58      36.279  -5.672  -1.362  1.00  0.59           H  
ATOM    852 2HE2 GLN A  58      35.190  -5.846  -0.012  1.00  0.59           H  
ATOM    853  N   THR A  59      33.571  -1.857   3.611  1.00  0.61           N  
ATOM    854  CA  THR A  59      34.073  -1.660   4.954  1.00  0.61           C  
ATOM    855  C   THR A  59      34.028  -2.902   5.814  1.00  0.61           C  
ATOM    856  O   THR A  59      33.060  -3.660   5.800  1.00  0.61           O  
ATOM    857  CB  THR A  59      33.241  -0.582   5.659  1.00  0.61           C  
ATOM    858  OG1 THR A  59      33.740  -0.364   6.972  1.00  0.61           O  
ATOM    859  CG2 THR A  59      31.806  -1.003   5.736  1.00  0.61           C  
ATOM    860  H   THR A  59      32.904  -2.591   3.420  1.00  0.61           H  
ATOM    861  HA  THR A  59      35.109  -1.330   4.888  1.00  0.61           H  
ATOM    862  HB  THR A  59      33.310   0.350   5.101  1.00  0.61           H  
ATOM    863  HG1 THR A  59      33.786  -1.205   7.439  1.00  0.61           H  
ATOM    864 1HG2 THR A  59      31.242  -0.227   6.239  1.00  0.61           H  
ATOM    865 2HG2 THR A  59      31.413  -1.154   4.728  1.00  0.61           H  
ATOM    866 3HG2 THR A  59      31.732  -1.929   6.295  1.00  0.61           H  
ATOM    867  N   ASP A  60      35.041  -3.036   6.655  1.00  0.62           N  
ATOM    868  CA  ASP A  60      35.092  -4.092   7.645  1.00  0.62           C  
ATOM    869  C   ASP A  60      34.414  -3.604   8.903  1.00  0.62           C  
ATOM    870  O   ASP A  60      34.943  -2.763   9.626  1.00  0.62           O  
ATOM    871  CB  ASP A  60      36.524  -4.554   7.898  1.00  0.62           C  
ATOM    872  CG  ASP A  60      36.637  -5.705   8.902  1.00  0.62           C  
ATOM    873  OD1 ASP A  60      35.716  -5.918   9.691  1.00  0.62           O  
ATOM    874  OD2 ASP A  60      37.641  -6.376   8.868  1.00  0.62           O  
ATOM    875  H   ASP A  60      35.806  -2.377   6.596  1.00  0.62           H  
ATOM    876  HA  ASP A  60      34.529  -4.948   7.273  1.00  0.62           H  
ATOM    877 1HB  ASP A  60      36.976  -4.871   6.955  1.00  0.62           H  
ATOM    878 2HB  ASP A  60      37.109  -3.713   8.276  1.00  0.62           H  
ATOM    879  N   LEU A  61      33.236  -4.130   9.169  1.00  0.64           N  
ATOM    880  CA  LEU A  61      32.419  -3.645  10.263  1.00  0.64           C  
ATOM    881  C   LEU A  61      32.891  -4.095  11.637  1.00  0.64           C  
ATOM    882  O   LEU A  61      32.284  -3.719  12.638  1.00  0.64           O  
ATOM    883  CB  LEU A  61      30.963  -4.058  10.033  1.00  0.64           C  
ATOM    884  CG  LEU A  61      30.311  -3.363   8.793  1.00  0.64           C  
ATOM    885  CD1 LEU A  61      28.923  -3.908   8.549  1.00  0.64           C  
ATOM    886  CD2 LEU A  61      30.252  -1.848   9.043  1.00  0.64           C  
ATOM    887  H   LEU A  61      32.879  -4.850   8.556  1.00  0.64           H  
ATOM    888  HA  LEU A  61      32.459  -2.556  10.244  1.00  0.64           H  
ATOM    889 1HB  LEU A  61      30.918  -5.136   9.893  1.00  0.64           H  
ATOM    890 2HB  LEU A  61      30.382  -3.791  10.911  1.00  0.64           H  
ATOM    891  HG  LEU A  61      30.913  -3.566   7.904  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61      28.487  -3.414   7.674  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61      28.977  -4.981   8.367  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61      28.305  -3.715   9.425  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61      29.809  -1.363   8.187  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61      29.646  -1.644   9.929  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61      31.262  -1.467   9.195  1.00  0.64           H  
ATOM    898  N   THR A  62      33.972  -4.878  11.715  1.00  0.65           N  
ATOM    899  CA  THR A  62      34.477  -5.255  13.029  1.00  0.65           C  
ATOM    900  C   THR A  62      35.541  -4.255  13.491  1.00  0.65           C  
ATOM    901  O   THR A  62      36.063  -4.374  14.603  1.00  0.65           O  
ATOM    902  CB  THR A  62      35.041  -6.690  13.071  1.00  0.65           C  
ATOM    903  OG1 THR A  62      36.171  -6.834  12.202  1.00  0.65           O  
ATOM    904  CG2 THR A  62      33.968  -7.664  12.669  1.00  0.65           C  
ATOM    905  H   THR A  62      34.472  -5.196  10.873  1.00  0.65           H  
ATOM    906  HA  THR A  62      33.655  -5.217  13.743  1.00  0.65           H  
ATOM    907  HB  THR A  62      35.355  -6.916  14.089  1.00  0.65           H  
ATOM    908  HG1 THR A  62      35.945  -6.556  11.283  1.00  0.65           H  
ATOM    909 1HG2 THR A  62      34.364  -8.676  12.724  1.00  0.65           H  
ATOM    910 2HG2 THR A  62      33.120  -7.564  13.345  1.00  0.65           H  
ATOM    911 3HG2 THR A  62      33.650  -7.448  11.650  1.00  0.65           H  
ATOM    912  N   SER A  63      35.861  -3.271  12.635  1.00  0.65           N  
ATOM    913  CA  SER A  63      36.851  -2.251  12.958  1.00  0.65           C  
ATOM    914  C   SER A  63      36.206  -0.875  13.089  1.00  0.65           C  
ATOM    915  O   SER A  63      35.691  -0.310  12.119  1.00  0.65           O  
ATOM    916  CB  SER A  63      37.936  -2.207  11.900  1.00  0.65           C  
ATOM    917  OG  SER A  63      38.855  -1.166  12.146  1.00  0.65           O  
ATOM    918  H   SER A  63      35.409  -3.229  11.720  1.00  0.65           H  
ATOM    919  HA  SER A  63      37.309  -2.504  13.915  1.00  0.65           H  
ATOM    920 1HB  SER A  63      38.458  -3.164  11.885  1.00  0.65           H  
ATOM    921 2HB  SER A  63      37.478  -2.075  10.917  1.00  0.65           H  
ATOM    922  HG  SER A  63      39.561  -1.286  11.501  1.00  0.65           H  
ATOM    923  N   ASP A  64      36.287  -0.301  14.285  1.00  0.65           N  
ATOM    924  CA  ASP A  64      35.680   0.999  14.529  1.00  0.65           C  
ATOM    925  C   ASP A  64      36.239   2.091  13.631  1.00  0.65           C  
ATOM    926  O   ASP A  64      35.514   3.000  13.233  1.00  0.65           O  
ATOM    927  CB  ASP A  64      35.863   1.404  15.990  1.00  0.65           C  
ATOM    928  CG  ASP A  64      35.263   2.789  16.321  1.00  0.65           C  
ATOM    929  OD1 ASP A  64      34.079   2.982  16.233  1.00  0.65           O  
ATOM    930  OD2 ASP A  64      36.037   3.654  16.651  1.00  0.65           O  
ATOM    931  H   ASP A  64      36.732  -0.800  15.044  1.00  0.65           H  
ATOM    932  HA  ASP A  64      34.610   0.909  14.340  1.00  0.65           H  
ATOM    933 1HB  ASP A  64      35.380   0.655  16.633  1.00  0.65           H  
ATOM    934 2HB  ASP A  64      36.923   1.414  16.237  1.00  0.65           H  
ATOM    935  N   ALA A  65      37.527   2.031  13.294  1.00  0.64           N  
ATOM    936  CA  ALA A  65      38.059   3.084  12.440  1.00  0.64           C  
ATOM    937  C   ALA A  65      37.352   3.078  11.089  1.00  0.64           C  
ATOM    938  O   ALA A  65      37.034   4.136  10.532  1.00  0.64           O  
ATOM    939  CB  ALA A  65      39.550   2.902  12.239  1.00  0.64           C  
ATOM    940  H   ALA A  65      38.110   1.274  13.620  1.00  0.64           H  
ATOM    941  HA  ALA A  65      37.869   4.044  12.923  1.00  0.64           H  
ATOM    942 1HB  ALA A  65      39.932   3.706  11.611  1.00  0.64           H  
ATOM    943 2HB  ALA A  65      40.052   2.925  13.205  1.00  0.64           H  
ATOM    944 3HB  ALA A  65      39.735   1.944  11.755  1.00  0.64           H  
ATOM    945  N   ALA A  66      37.110   1.872  10.560  1.00  0.63           N  
ATOM    946  CA  ALA A  66      36.447   1.721   9.276  1.00  0.63           C  
ATOM    947  C   ALA A  66      35.012   2.200   9.374  1.00  0.63           C  
ATOM    948  O   ALA A  66      34.518   2.878   8.470  1.00  0.63           O  
ATOM    949  CB  ALA A  66      36.506   0.283   8.811  1.00  0.63           C  
ATOM    950  H   ALA A  66      37.370   1.040  11.077  1.00  0.63           H  
ATOM    951  HA  ALA A  66      36.963   2.347   8.550  1.00  0.63           H  
ATOM    952 1HB  ALA A  66      36.028   0.196   7.843  1.00  0.63           H  
ATOM    953 2HB  ALA A  66      37.543  -0.032   8.733  1.00  0.63           H  
ATOM    954 3HB  ALA A  66      35.986  -0.351   9.531  1.00  0.63           H  
ATOM    955  N   ILE A  67      34.357   1.898  10.502  1.00  0.62           N  
ATOM    956  CA  ILE A  67      32.985   2.344  10.693  1.00  0.62           C  
ATOM    957  C   ILE A  67      32.908   3.854  10.737  1.00  0.62           C  
ATOM    958  O   ILE A  67      32.044   4.449  10.091  1.00  0.62           O  
ATOM    959  CB  ILE A  67      32.324   1.770  11.957  1.00  0.62           C  
ATOM    960  CG1 ILE A  67      32.088   0.276  11.812  1.00  0.62           C  
ATOM    961  CG2 ILE A  67      31.022   2.511  12.237  1.00  0.62           C  
ATOM    962  CD1 ILE A  67      31.667  -0.393  13.105  1.00  0.62           C  
ATOM    963  H   ILE A  67      34.820   1.322  11.210  1.00  0.62           H  
ATOM    964  HA  ILE A  67      32.400   2.003   9.841  1.00  0.62           H  
ATOM    965  HB  ILE A  67      32.996   1.909  12.806  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67      31.308   0.118  11.075  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67      33.009  -0.202  11.458  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67      30.568   2.118  13.146  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67      31.228   3.573  12.370  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67      30.353   2.380  11.404  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67      31.507  -1.447  12.931  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67      32.447  -0.266  13.861  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67      30.742   0.056  13.464  1.00  0.62           H  
ATOM    974  N   GLN A  68      33.812   4.498  11.471  1.00  0.60           N  
ATOM    975  CA  GLN A  68      33.751   5.945  11.523  1.00  0.60           C  
ATOM    976  C   GLN A  68      33.951   6.539  10.134  1.00  0.60           C  
ATOM    977  O   GLN A  68      33.257   7.494   9.766  1.00  0.60           O  
ATOM    978  CB  GLN A  68      34.810   6.529  12.464  1.00  0.60           C  
ATOM    979  CG  GLN A  68      34.588   6.280  13.956  1.00  0.60           C  
ATOM    980  CD  GLN A  68      35.676   6.963  14.798  1.00  0.60           C  
ATOM    981  OE1 GLN A  68      36.067   8.096  14.477  1.00  0.60           O  
ATOM    982  NE2 GLN A  68      36.168   6.316  15.847  1.00  0.60           N  
ATOM    983  H   GLN A  68      34.514   3.981  12.007  1.00  0.60           H  
ATOM    984  HA  GLN A  68      32.764   6.236  11.879  1.00  0.60           H  
ATOM    985 1HB  GLN A  68      35.781   6.092  12.209  1.00  0.60           H  
ATOM    986 2HB  GLN A  68      34.885   7.601  12.305  1.00  0.60           H  
ATOM    987 1HG  GLN A  68      33.620   6.678  14.248  1.00  0.60           H  
ATOM    988 2HG  GLN A  68      34.627   5.204  14.155  1.00  0.60           H  
ATOM    989 1HE2 GLN A  68      36.874   6.732  16.407  1.00  0.60           H  
ATOM    990 2HE2 GLN A  68      35.851   5.368  16.094  1.00  0.60           H  
ATOM    991  N   GLN A  69      34.865   5.964   9.338  1.00  0.60           N  
ATOM    992  CA  GLN A  69      35.061   6.498   7.999  1.00  0.60           C  
ATOM    993  C   GLN A  69      33.820   6.251   7.152  1.00  0.60           C  
ATOM    994  O   GLN A  69      33.391   7.129   6.407  1.00  0.60           O  
ATOM    995  CB  GLN A  69      36.278   5.869   7.319  1.00  0.60           C  
ATOM    996  CG  GLN A  69      36.645   6.510   5.951  1.00  0.60           C  
ATOM    997  CD  GLN A  69      37.080   7.987   6.065  1.00  0.60           C  
ATOM    998  OE1 GLN A  69      37.983   8.288   6.859  1.00  0.60           O  
ATOM    999  NE2 GLN A  69      36.485   8.898   5.278  1.00  0.60           N  
ATOM   1000  H   GLN A  69      35.440   5.186   9.672  1.00  0.60           H  
ATOM   1001  HA  GLN A  69      35.217   7.573   8.071  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69      37.141   5.938   7.982  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69      36.082   4.806   7.154  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69      37.460   5.946   5.504  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69      35.763   6.470   5.299  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69      36.757   9.854   5.325  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69      35.743   8.639   4.602  1.00  0.60           H  
ATOM   1008  N   ALA A  70      33.191   5.080   7.304  1.00  0.59           N  
ATOM   1009  CA  ALA A  70      32.007   4.794   6.510  1.00  0.59           C  
ATOM   1010  C   ALA A  70      30.934   5.811   6.791  1.00  0.59           C  
ATOM   1011  O   ALA A  70      30.322   6.346   5.871  1.00  0.59           O  
ATOM   1012  CB  ALA A  70      31.467   3.416   6.829  1.00  0.59           C  
ATOM   1013  H   ALA A  70      33.563   4.367   7.932  1.00  0.59           H  
ATOM   1014  HA  ALA A  70      32.278   4.854   5.458  1.00  0.59           H  
ATOM   1015 1HB  ALA A  70      30.597   3.236   6.222  1.00  0.59           H  
ATOM   1016 2HB  ALA A  70      32.230   2.663   6.619  1.00  0.59           H  
ATOM   1017 3HB  ALA A  70      31.192   3.365   7.880  1.00  0.59           H  
ATOM   1018  N   VAL A  71      30.761   6.150   8.057  1.00  0.59           N  
ATOM   1019  CA  VAL A  71      29.754   7.114   8.434  1.00  0.59           C  
ATOM   1020  C   VAL A  71      30.081   8.487   7.880  1.00  0.59           C  
ATOM   1021  O   VAL A  71      29.195   9.192   7.384  1.00  0.59           O  
ATOM   1022  CB  VAL A  71      29.557   7.104   9.943  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71      28.643   8.239  10.360  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71      28.950   5.731  10.314  1.00  0.59           C  
ATOM   1025  H   VAL A  71      31.316   5.687   8.780  1.00  0.59           H  
ATOM   1026  HA  VAL A  71      28.813   6.805   8.002  1.00  0.59           H  
ATOM   1027  HB  VAL A  71      30.517   7.239  10.450  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71      28.495   8.214  11.443  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71      29.096   9.189  10.078  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71      27.687   8.137   9.860  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71      28.782   5.675  11.365  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71      28.017   5.599   9.801  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71      29.627   4.938  10.013  1.00  0.59           H  
ATOM   1034  N   ALA A  72      31.351   8.887   7.950  1.00  0.59           N  
ATOM   1035  CA  ALA A  72      31.743  10.169   7.386  1.00  0.59           C  
ATOM   1036  C   ALA A  72      31.431  10.225   5.889  1.00  0.59           C  
ATOM   1037  O   ALA A  72      30.941  11.247   5.394  1.00  0.59           O  
ATOM   1038  CB  ALA A  72      33.230  10.405   7.598  1.00  0.59           C  
ATOM   1039  H   ALA A  72      32.053   8.293   8.397  1.00  0.59           H  
ATOM   1040  HA  ALA A  72      31.173  10.950   7.888  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72      33.508  11.372   7.189  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72      33.453  10.378   8.664  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72      33.792   9.620   7.090  1.00  0.59           H  
ATOM   1044  N   ASP A  73      31.652   9.106   5.180  1.00  0.59           N  
ATOM   1045  CA  ASP A  73      31.415   9.059   3.742  1.00  0.59           C  
ATOM   1046  C   ASP A  73      29.916   9.097   3.437  1.00  0.59           C  
ATOM   1047  O   ASP A  73      29.476   9.770   2.498  1.00  0.59           O  
ATOM   1048  CB  ASP A  73      32.051   7.798   3.126  1.00  0.59           C  
ATOM   1049  CG  ASP A  73      33.620   7.805   3.130  1.00  0.59           C  
ATOM   1050  OD1 ASP A  73      34.212   8.824   3.417  1.00  0.59           O  
ATOM   1051  OD2 ASP A  73      34.200   6.794   2.806  1.00  0.59           O  
ATOM   1052  H   ASP A  73      32.046   8.289   5.649  1.00  0.59           H  
ATOM   1053  HA  ASP A  73      31.879   9.934   3.288  1.00  0.59           H  
ATOM   1054 1HB  ASP A  73      31.715   6.925   3.689  1.00  0.59           H  
ATOM   1055 2HB  ASP A  73      31.715   7.673   2.113  1.00  0.59           H  
ATOM   1056  N   ILE A  74      29.115   8.424   4.264  1.00  0.59           N  
ATOM   1057  CA  ILE A  74      27.671   8.416   4.065  1.00  0.59           C  
ATOM   1058  C   ILE A  74      27.141   9.822   4.233  1.00  0.59           C  
ATOM   1059  O   ILE A  74      26.373  10.324   3.405  1.00  0.59           O  
ATOM   1060  CB  ILE A  74      26.960   7.532   5.101  1.00  0.59           C  
ATOM   1061  CG1 ILE A  74      27.317   6.095   4.889  1.00  0.59           C  
ATOM   1062  CG2 ILE A  74      25.458   7.692   4.946  1.00  0.59           C  
ATOM   1063  CD1 ILE A  74      26.932   5.197   6.033  1.00  0.59           C  
ATOM   1064  H   ILE A  74      29.525   7.872   5.018  1.00  0.59           H  
ATOM   1065  HA  ILE A  74      27.448   8.062   3.062  1.00  0.59           H  
ATOM   1066  HB  ILE A  74      27.267   7.814   6.108  1.00  0.59           H  
ATOM   1067 1HG1 ILE A  74      26.820   5.762   4.003  1.00  0.59           H  
ATOM   1068 2HG1 ILE A  74      28.354   6.023   4.723  1.00  0.59           H  
ATOM   1069 1HG2 ILE A  74      24.961   7.059   5.662  1.00  0.59           H  
ATOM   1070 2HG2 ILE A  74      25.175   8.735   5.113  1.00  0.59           H  
ATOM   1071 3HG2 ILE A  74      25.172   7.398   3.948  1.00  0.59           H  
ATOM   1072 1HD1 ILE A  74      27.192   4.185   5.807  1.00  0.59           H  
ATOM   1073 2HD1 ILE A  74      27.436   5.500   6.929  1.00  0.59           H  
ATOM   1074 3HD1 ILE A  74      25.897   5.270   6.179  1.00  0.59           H  
ATOM   1075  N   HIS A  75      27.585  10.482   5.295  1.00  0.60           N  
ATOM   1076  CA  HIS A  75      27.138  11.827   5.564  1.00  0.60           C  
ATOM   1077  C   HIS A  75      27.476  12.749   4.403  1.00  0.60           C  
ATOM   1078  O   HIS A  75      26.593  13.403   3.854  1.00  0.60           O  
ATOM   1079  CB  HIS A  75      27.790  12.369   6.834  1.00  0.60           C  
ATOM   1080  CG  HIS A  75      27.340  13.746   7.200  1.00  0.60           C  
ATOM   1081  ND1 HIS A  75      26.131  13.992   7.814  1.00  0.60           N  
ATOM   1082  CD2 HIS A  75      27.932  14.952   7.036  1.00  0.60           C  
ATOM   1083  CE1 HIS A  75      25.998  15.290   8.019  1.00  0.60           C  
ATOM   1084  NE2 HIS A  75      27.077  15.898   7.556  1.00  0.60           N  
ATOM   1085  H   HIS A  75      28.228  10.027   5.945  1.00  0.60           H  
ATOM   1086  HA  HIS A  75      26.060  11.830   5.703  1.00  0.60           H  
ATOM   1087 1HB  HIS A  75      27.570  11.698   7.667  1.00  0.60           H  
ATOM   1088 2HB  HIS A  75      28.874  12.381   6.709  1.00  0.60           H  
ATOM   1089  HD1 HIS A  75      25.460  13.297   8.083  1.00  0.60           H  
ATOM   1090  HD2 HIS A  75      28.886  15.251   6.599  1.00  0.60           H  
ATOM   1091  HE1 HIS A  75      25.106  15.687   8.500  1.00  0.60           H  
ATOM   1092  N   GLN A  76      28.738  12.760   3.978  1.00  0.61           N  
ATOM   1093  CA  GLN A  76      29.154  13.657   2.909  1.00  0.61           C  
ATOM   1094  C   GLN A  76      28.454  13.407   1.562  1.00  0.61           C  
ATOM   1095  O   GLN A  76      28.169  14.356   0.828  1.00  0.61           O  
ATOM   1096  CB  GLN A  76      30.670  13.550   2.738  1.00  0.61           C  
ATOM   1097  CG  GLN A  76      31.458  14.151   3.905  1.00  0.61           C  
ATOM   1098  CD  GLN A  76      32.957  13.933   3.793  1.00  0.61           C  
ATOM   1099  OE1 GLN A  76      33.534  13.974   2.699  1.00  0.61           O  
ATOM   1100  NE2 GLN A  76      33.601  13.701   4.933  1.00  0.61           N  
ATOM   1101  H   GLN A  76      29.439  12.169   4.433  1.00  0.61           H  
ATOM   1102  HA  GLN A  76      28.916  14.673   3.220  1.00  0.61           H  
ATOM   1103 1HB  GLN A  76      30.947  12.492   2.660  1.00  0.61           H  
ATOM   1104 2HB  GLN A  76      30.974  14.042   1.817  1.00  0.61           H  
ATOM   1105 1HG  GLN A  76      31.271  15.223   3.934  1.00  0.61           H  
ATOM   1106 2HG  GLN A  76      31.114  13.691   4.830  1.00  0.61           H  
ATOM   1107 1HE2 GLN A  76      34.588  13.545   4.928  1.00  0.61           H  
ATOM   1108 2HE2 GLN A  76      33.090  13.676   5.793  1.00  0.61           H  
ATOM   1109  N   HIS A  77      28.200  12.140   1.225  1.00  0.61           N  
ATOM   1110  CA  HIS A  77      27.567  11.773  -0.044  1.00  0.61           C  
ATOM   1111  C   HIS A  77      26.025  11.832  -0.026  1.00  0.61           C  
ATOM   1112  O   HIS A  77      25.413  12.391  -0.938  1.00  0.61           O  
ATOM   1113  CB  HIS A  77      28.033  10.383  -0.437  1.00  0.61           C  
ATOM   1114  CG  HIS A  77      27.604   9.875  -1.801  1.00  0.61           C  
ATOM   1115  ND1 HIS A  77      26.377   9.320  -2.040  1.00  0.61           N  
ATOM   1116  CD2 HIS A  77      28.274   9.822  -2.974  1.00  0.61           C  
ATOM   1117  CE1 HIS A  77      26.297   8.948  -3.303  1.00  0.61           C  
ATOM   1118  NE2 HIS A  77      27.437   9.242  -3.896  1.00  0.61           N  
ATOM   1119  H   HIS A  77      28.480  11.389   1.856  1.00  0.61           H  
ATOM   1120  HA  HIS A  77      27.904  12.464  -0.814  1.00  0.61           H  
ATOM   1121 1HB  HIS A  77      29.119  10.339  -0.380  1.00  0.61           H  
ATOM   1122 2HB  HIS A  77      27.650   9.707   0.312  1.00  0.61           H  
ATOM   1123  HD1 HIS A  77      25.653   9.183  -1.367  1.00  0.61           H  
ATOM   1124  HD2 HIS A  77      29.276  10.133  -3.268  1.00  0.61           H  
ATOM   1125  HE1 HIS A  77      25.388   8.480  -3.686  1.00  0.61           H  
ATOM   1126  N   LEU A  78      25.401  11.193   0.977  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      23.940  11.092   1.060  1.00  0.60           C  
ATOM   1128  C   LEU A  78      23.282  12.078   2.023  1.00  0.60           C  
ATOM   1129  O   LEU A  78      22.112  12.436   1.836  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      23.521   9.687   1.503  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      23.918   8.539   0.580  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      23.419   7.242   1.158  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      23.341   8.767  -0.793  1.00  0.60           C  
ATOM   1134  H   LEU A  78      25.942  10.770   1.718  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      23.537  11.274   0.069  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      23.959   9.496   2.485  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      22.437   9.672   1.606  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      25.008   8.483   0.525  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      23.719   6.419   0.509  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      23.833   7.106   2.137  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      22.332   7.263   1.228  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      23.625   7.944  -1.455  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      22.274   8.817  -0.724  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      23.712   9.708  -1.200  1.00  0.60           H  
ATOM   1145  N   GLY A  79      24.000  12.497   3.059  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      23.425  13.363   4.075  1.00  0.59           C  
ATOM   1147  C   GLY A  79      23.113  12.602   5.355  1.00  0.59           C  
ATOM   1148  O   GLY A  79      23.495  11.442   5.522  1.00  0.59           O  
ATOM   1149  H   GLY A  79      24.974  12.209   3.174  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      24.129  14.167   4.296  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      22.518  13.828   3.693  1.00  0.59           H  
ATOM   1152  N   GLU A  80      22.448  13.284   6.279  1.00  0.58           N  
ATOM   1153  CA  GLU A  80      22.161  12.734   7.597  1.00  0.58           C  
ATOM   1154  C   GLU A  80      21.370  11.443   7.508  1.00  0.58           C  
ATOM   1155  O   GLU A  80      20.365  11.374   6.806  1.00  0.58           O  
ATOM   1156  CB  GLU A  80      21.373  13.763   8.405  1.00  0.58           C  
ATOM   1157  CG  GLU A  80      22.190  14.995   8.788  1.00  0.58           C  
ATOM   1158  CD  GLU A  80      21.412  16.030   9.565  1.00  0.58           C  
ATOM   1159  OE1 GLU A  80      20.920  15.729  10.631  1.00  0.58           O  
ATOM   1160  OE2 GLU A  80      21.310  17.131   9.092  1.00  0.58           O  
ATOM   1161  H   GLU A  80      22.147  14.223   6.062  1.00  0.58           H  
ATOM   1162  HA  GLU A  80      23.105  12.523   8.105  1.00  0.58           H  
ATOM   1163 1HB  GLU A  80      20.499  14.088   7.840  1.00  0.58           H  
ATOM   1164 2HB  GLU A  80      21.018  13.299   9.326  1.00  0.58           H  
ATOM   1165 1HG  GLU A  80      23.032  14.663   9.400  1.00  0.58           H  
ATOM   1166 2HG  GLU A  80      22.589  15.447   7.882  1.00  0.58           H  
ATOM   1167  N   VAL A  81      21.801  10.443   8.263  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      21.142   9.144   8.278  1.00  0.56           C  
ATOM   1169  C   VAL A  81      19.930   9.083   9.179  1.00  0.56           C  
ATOM   1170  O   VAL A  81      19.981   9.490  10.339  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      22.137   8.060   8.685  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      21.442   6.728   8.832  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      23.204   7.988   7.626  1.00  0.56           C  
ATOM   1174  H   VAL A  81      22.633  10.585   8.825  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      20.820   8.921   7.265  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      22.581   8.317   9.645  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81      22.152   5.972   9.111  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      20.682   6.796   9.604  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      20.971   6.451   7.888  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81      23.935   7.237   7.892  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      22.745   7.728   6.675  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      23.699   8.959   7.537  1.00  0.56           H  
ATOM   1183  N   SER A  82      18.833   8.583   8.626  1.00  0.55           N  
ATOM   1184  CA  SER A  82      17.607   8.426   9.368  1.00  0.55           C  
ATOM   1185  C   SER A  82      17.429   6.975   9.763  1.00  0.55           C  
ATOM   1186  O   SER A  82      16.839   6.683  10.801  1.00  0.55           O  
ATOM   1187  CB  SER A  82      16.436   8.854   8.532  1.00  0.55           C  
ATOM   1188  OG  SER A  82      16.541  10.206   8.187  1.00  0.55           O  
ATOM   1189  H   SER A  82      18.854   8.267   7.663  1.00  0.55           H  
ATOM   1190  HA  SER A  82      17.658   9.034  10.272  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      16.385   8.242   7.632  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      15.520   8.685   9.097  1.00  0.55           H  
ATOM   1193  HG  SER A  82      16.979  10.633   8.929  1.00  0.55           H  
ATOM   1194  N   TYR A  83      17.937   6.059   8.947  1.00  0.54           N  
ATOM   1195  CA  TYR A  83      17.731   4.669   9.290  1.00  0.54           C  
ATOM   1196  C   TYR A  83      18.969   3.809   9.225  1.00  0.54           C  
ATOM   1197  O   TYR A  83      19.825   3.971   8.358  1.00  0.54           O  
ATOM   1198  CB  TYR A  83      16.700   4.062   8.383  1.00  0.54           C  
ATOM   1199  CG  TYR A  83      15.437   4.765   8.396  1.00  0.54           C  
ATOM   1200  CD1 TYR A  83      14.976   5.369   7.270  1.00  0.54           C  
ATOM   1201  CD2 TYR A  83      14.757   4.850   9.544  1.00  0.54           C  
ATOM   1202  CE1 TYR A  83      13.790   6.018   7.321  1.00  0.54           C  
ATOM   1203  CE2 TYR A  83      13.580   5.493   9.606  1.00  0.54           C  
ATOM   1204  CZ  TYR A  83      13.085   6.073   8.496  1.00  0.54           C  
ATOM   1205  OH  TYR A  83      11.868   6.679   8.558  1.00  0.54           O  
ATOM   1206  H   TYR A  83      18.401   6.331   8.084  1.00  0.54           H  
ATOM   1207  HA  TYR A  83      17.368   4.617  10.311  1.00  0.54           H  
ATOM   1208 1HB  TYR A  83      17.066   4.069   7.377  1.00  0.54           H  
ATOM   1209 2HB  TYR A  83      16.546   3.034   8.657  1.00  0.54           H  
ATOM   1210  HD1 TYR A  83      15.539   5.314   6.337  1.00  0.54           H  
ATOM   1211  HD2 TYR A  83      15.178   4.379  10.413  1.00  0.54           H  
ATOM   1212  HE1 TYR A  83      13.399   6.471   6.436  1.00  0.54           H  
ATOM   1213  HE2 TYR A  83      13.022   5.541  10.544  1.00  0.54           H  
ATOM   1214  HH  TYR A  83      11.300   6.138   9.149  1.00  0.54           H  
ATOM   1215  N   LEU A  84      18.995   2.819  10.091  1.00  0.55           N  
ATOM   1216  CA  LEU A  84      20.033   1.808  10.082  1.00  0.55           C  
ATOM   1217  C   LEU A  84      19.471   0.398  10.142  1.00  0.55           C  
ATOM   1218  O   LEU A  84      18.685   0.083  11.032  1.00  0.55           O  
ATOM   1219  CB  LEU A  84      20.981   2.023  11.257  1.00  0.55           C  
ATOM   1220  CG  LEU A  84      21.987   0.925  11.459  1.00  0.55           C  
ATOM   1221  CD1 LEU A  84      22.904   0.852  10.264  1.00  0.55           C  
ATOM   1222  CD2 LEU A  84      22.753   1.172  12.773  1.00  0.55           C  
ATOM   1223  H   LEU A  84      18.259   2.780  10.801  1.00  0.55           H  
ATOM   1224  HA  LEU A  84      20.600   1.902   9.158  1.00  0.55           H  
ATOM   1225 1HB  LEU A  84      21.521   2.956  11.102  1.00  0.55           H  
ATOM   1226 2HB  LEU A  84      20.395   2.109  12.158  1.00  0.55           H  
ATOM   1227  HG  LEU A  84      21.465  -0.030  11.521  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  84      23.573   0.042  10.408  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  84      22.330   0.669   9.373  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  84      23.449   1.764  10.144  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  84      23.477   0.373  12.931  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  84      23.271   2.112  12.735  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  84      22.054   1.191  13.607  1.00  0.55           H  
ATOM   1234  N   VAL A  85      19.867  -0.434   9.190  1.00  0.57           N  
ATOM   1235  CA  VAL A  85      19.460  -1.825   9.162  1.00  0.57           C  
ATOM   1236  C   VAL A  85      20.714  -2.686   9.334  1.00  0.57           C  
ATOM   1237  O   VAL A  85      21.699  -2.526   8.602  1.00  0.57           O  
ATOM   1238  CB  VAL A  85      18.754  -2.174   7.841  1.00  0.57           C  
ATOM   1239  CG1 VAL A  85      18.350  -3.626   7.868  1.00  0.57           C  
ATOM   1240  CG2 VAL A  85      17.560  -1.244   7.617  1.00  0.57           C  
ATOM   1241  H   VAL A  85      20.483  -0.083   8.461  1.00  0.57           H  
ATOM   1242  HA  VAL A  85      18.778  -2.017   9.988  1.00  0.57           H  
ATOM   1243  HB  VAL A  85      19.450  -2.051   7.030  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  85      17.874  -3.894   6.946  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  85      19.237  -4.248   8.010  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  85      17.654  -3.788   8.698  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  85      17.081  -1.490   6.672  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  85      16.846  -1.361   8.432  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  85      17.907  -0.209   7.583  1.00  0.57           H  
ATOM   1250  N   ASN A  86      20.692  -3.572  10.322  1.00  0.60           N  
ATOM   1251  CA  ASN A  86      21.847  -4.416  10.599  1.00  0.60           C  
ATOM   1252  C   ASN A  86      21.608  -5.880  10.244  1.00  0.60           C  
ATOM   1253  O   ASN A  86      20.985  -6.627  11.002  1.00  0.60           O  
ATOM   1254  CB  ASN A  86      22.285  -4.245  12.039  1.00  0.60           C  
ATOM   1255  CG  ASN A  86      22.694  -2.832  12.317  1.00  0.60           C  
ATOM   1256  OD1 ASN A  86      23.572  -2.302  11.639  1.00  0.60           O  
ATOM   1257  ND2 ASN A  86      22.083  -2.217  13.286  1.00  0.60           N  
ATOM   1258  H   ASN A  86      19.850  -3.651  10.890  1.00  0.60           H  
ATOM   1259  HA  ASN A  86      22.663  -4.078   9.974  1.00  0.60           H  
ATOM   1260 1HB  ASN A  86      21.474  -4.510  12.708  1.00  0.60           H  
ATOM   1261 2HB  ASN A  86      23.124  -4.911  12.256  1.00  0.60           H  
ATOM   1262 1HD2 ASN A  86      22.318  -1.270  13.500  1.00  0.60           H  
ATOM   1263 2HD2 ASN A  86      21.377  -2.700  13.828  1.00  0.60           H  
ATOM   1264  N   LEU A  87      22.072  -6.269   9.057  1.00  0.64           N  
ATOM   1265  CA  LEU A  87      21.845  -7.599   8.498  1.00  0.64           C  
ATOM   1266  C   LEU A  87      23.068  -8.504   8.589  1.00  0.64           C  
ATOM   1267  O   LEU A  87      22.937  -9.702   8.849  1.00  0.64           O  
ATOM   1268  CB  LEU A  87      21.402  -7.505   7.047  1.00  0.64           C  
ATOM   1269  CG  LEU A  87      21.146  -8.826   6.384  1.00  0.64           C  
ATOM   1270  CD1 LEU A  87      19.999  -9.573   7.051  1.00  0.64           C  
ATOM   1271  CD2 LEU A  87      20.852  -8.575   5.018  1.00  0.64           C  
ATOM   1272  H   LEU A  87      22.606  -5.621   8.482  1.00  0.64           H  
ATOM   1273  HA  LEU A  87      21.049  -8.069   9.056  1.00  0.64           H  
ATOM   1274 1HB  LEU A  87      20.484  -6.921   6.997  1.00  0.64           H  
ATOM   1275 2HB  LEU A  87      22.153  -7.005   6.462  1.00  0.64           H  
ATOM   1276  HG  LEU A  87      22.042  -9.443   6.459  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  87      19.843 -10.526   6.546  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  87      20.239  -9.753   8.096  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  87      19.096  -8.980   6.979  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  87      20.698  -9.519   4.530  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  87      19.958  -7.960   4.950  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  87      21.693  -8.058   4.564  1.00  0.64           H  
ATOM   1283  N   ALA A  88      24.250  -7.935   8.350  1.00  0.71           N  
ATOM   1284  CA  ALA A  88      25.485  -8.716   8.326  1.00  0.71           C  
ATOM   1285  C   ALA A  88      25.543  -9.631   9.528  1.00  0.71           C  
ATOM   1286  O   ALA A  88      25.309  -9.207  10.662  1.00  0.71           O  
ATOM   1287  CB  ALA A  88      26.710  -7.806   8.343  1.00  0.71           C  
ATOM   1288  H   ALA A  88      24.261  -6.952   8.108  1.00  0.71           H  
ATOM   1289  HA  ALA A  88      25.488  -9.327   7.423  1.00  0.71           H  
ATOM   1290 1HB  ALA A  88      27.613  -8.414   8.319  1.00  0.71           H  
ATOM   1291 2HB  ALA A  88      26.694  -7.148   7.480  1.00  0.71           H  
ATOM   1292 3HB  ALA A  88      26.701  -7.207   9.253  1.00  0.71           H  
ATOM   1293  N   CYS A  89      25.866 -10.890   9.261  1.00  0.80           N  
ATOM   1294  CA  CYS A  89      25.917 -11.908  10.289  1.00  0.80           C  
ATOM   1295  C   CYS A  89      26.712 -13.141   9.917  1.00  0.80           C  
ATOM   1296  O   CYS A  89      26.642 -13.623   8.782  1.00  0.80           O  
ATOM   1297  CB  CYS A  89      24.525 -12.381  10.660  1.00  0.80           C  
ATOM   1298  SG  CYS A  89      24.552 -13.615  11.952  1.00  0.80           S  
ATOM   1299  H   CYS A  89      26.054 -11.156   8.307  1.00  0.80           H  
ATOM   1300  HA  CYS A  89      26.368 -11.450  11.159  1.00  0.80           H  
ATOM   1301 1HB  CYS A  89      23.920 -11.535  10.991  1.00  0.80           H  
ATOM   1302 2HB  CYS A  89      24.042 -12.814   9.784  1.00  0.80           H  
ATOM   1303  HG  CYS A  89      25.589 -14.312  11.462  1.00  0.80           H  
ATOM   1304  N   THR A  90      27.438 -13.666  10.892  1.00  0.91           N  
ATOM   1305  CA  THR A  90      28.183 -14.900  10.715  1.00  0.91           C  
ATOM   1306  C   THR A  90      27.495 -16.090  11.380  1.00  0.91           C  
ATOM   1307  O   THR A  90      27.075 -16.027  12.542  1.00  0.91           O  
ATOM   1308  CB  THR A  90      29.611 -14.737  11.248  1.00  0.91           C  
ATOM   1309  OG1 THR A  90      30.247 -13.715  10.502  1.00  0.91           O  
ATOM   1310  CG2 THR A  90      30.414 -16.013  11.117  1.00  0.91           C  
ATOM   1311  H   THR A  90      27.451 -13.182  11.791  1.00  0.91           H  
ATOM   1312  HA  THR A  90      28.248 -15.111   9.649  1.00  0.91           H  
ATOM   1313  HB  THR A  90      29.565 -14.440  12.297  1.00  0.91           H  
ATOM   1314  HG1 THR A  90      30.442 -14.041   9.618  1.00  0.91           H  
ATOM   1315 1HG2 THR A  90      31.422 -15.854  11.505  1.00  0.91           H  
ATOM   1316 2HG2 THR A  90      29.941 -16.796  11.670  1.00  0.91           H  
ATOM   1317 3HG2 THR A  90      30.471 -16.305  10.071  1.00  0.91           H  
ATOM   1318  N   TYR A  91      27.384 -17.167  10.602  1.00  1.04           N  
ATOM   1319  CA  TYR A  91      26.813 -18.444  11.014  1.00  1.04           C  
ATOM   1320  C   TYR A  91      27.932 -19.418  11.272  1.00  1.04           C  
ATOM   1321  O   TYR A  91      28.860 -19.515  10.470  1.00  1.04           O  
ATOM   1322  CB  TYR A  91      25.958 -19.018   9.894  1.00  1.04           C  
ATOM   1323  CG  TYR A  91      24.695 -18.310   9.644  1.00  1.04           C  
ATOM   1324  CD1 TYR A  91      24.691 -17.095   8.964  1.00  1.04           C  
ATOM   1325  CD2 TYR A  91      23.522 -18.897  10.041  1.00  1.04           C  
ATOM   1326  CE1 TYR A  91      23.502 -16.454   8.732  1.00  1.04           C  
ATOM   1327  CE2 TYR A  91      22.343 -18.271   9.797  1.00  1.04           C  
ATOM   1328  CZ  TYR A  91      22.325 -17.048   9.158  1.00  1.04           C  
ATOM   1329  OH  TYR A  91      21.132 -16.409   8.987  1.00  1.04           O  
ATOM   1330  H   TYR A  91      27.740 -17.095   9.660  1.00  1.04           H  
ATOM   1331  HA  TYR A  91      26.235 -18.314  11.929  1.00  1.04           H  
ATOM   1332 1HB  TYR A  91      26.533 -19.021   8.968  1.00  1.04           H  
ATOM   1333 2HB  TYR A  91      25.720 -20.057  10.130  1.00  1.04           H  
ATOM   1334  HD1 TYR A  91      25.628 -16.641   8.639  1.00  1.04           H  
ATOM   1335  HD2 TYR A  91      23.536 -19.856  10.558  1.00  1.04           H  
ATOM   1336  HE1 TYR A  91      23.488 -15.487   8.228  1.00  1.04           H  
ATOM   1337  HE2 TYR A  91      21.409 -18.725  10.126  1.00  1.04           H  
ATOM   1338  HH  TYR A  91      20.650 -16.459   9.833  1.00  1.04           H  
ATOM   1339  N   LEU A  92      27.858 -20.133  12.385  1.00  1.17           N  
ATOM   1340  CA  LEU A  92      28.883 -21.113  12.686  1.00  1.17           C  
ATOM   1341  C   LEU A  92      28.188 -22.424  13.053  1.00  1.17           C  
ATOM   1342  O   LEU A  92      27.200 -22.413  13.789  1.00  1.17           O  
ATOM   1343  CB  LEU A  92      29.769 -20.559  13.828  1.00  1.17           C  
ATOM   1344  CG  LEU A  92      30.292 -19.105  13.541  1.00  1.17           C  
ATOM   1345  CD1 LEU A  92      29.241 -18.112  14.106  1.00  1.17           C  
ATOM   1346  CD2 LEU A  92      31.678 -18.849  14.130  1.00  1.17           C  
ATOM   1347  H   LEU A  92      27.081 -20.005  13.015  1.00  1.17           H  
ATOM   1348  HA  LEU A  92      29.496 -21.282  11.803  1.00  1.17           H  
ATOM   1349 1HB  LEU A  92      29.191 -20.546  14.749  1.00  1.17           H  
ATOM   1350 2HB  LEU A  92      30.629 -21.215  13.961  1.00  1.17           H  
ATOM   1351  HG  LEU A  92      30.365 -18.965  12.473  1.00  1.17           H  
ATOM   1352 1HD1 LEU A  92      29.551 -17.097  13.892  1.00  1.17           H  
ATOM   1353 2HD1 LEU A  92      28.275 -18.273  13.674  1.00  1.17           H  
ATOM   1354 3HD1 LEU A  92      29.156 -18.241  15.167  1.00  1.17           H  
ATOM   1355 1HD2 LEU A  92      31.990 -17.828  13.886  1.00  1.17           H  
ATOM   1356 2HD2 LEU A  92      31.668 -18.959  15.189  1.00  1.17           H  
ATOM   1357 3HD2 LEU A  92      32.394 -19.554  13.703  1.00  1.17           H  
ATOM   1358  N   ASP A  93      28.706 -23.544  12.561  1.00  1.30           N  
ATOM   1359  CA  ASP A  93      28.139 -24.861  12.854  1.00  1.30           C  
ATOM   1360  C   ASP A  93      28.983 -25.582  13.885  1.00  1.30           C  
ATOM   1361  O   ASP A  93      30.061 -25.101  14.237  1.00  1.30           O  
ATOM   1362  CB  ASP A  93      27.991 -25.691  11.585  1.00  1.30           C  
ATOM   1363  CG  ASP A  93      26.925 -25.126  10.631  1.00  1.30           C  
ATOM   1364  OD1 ASP A  93      25.879 -24.698  11.099  1.00  1.30           O  
ATOM   1365  OD2 ASP A  93      27.164 -25.122   9.451  1.00  1.30           O  
ATOM   1366  H   ASP A  93      29.518 -23.483  11.963  1.00  1.30           H  
ATOM   1367  HA  ASP A  93      27.144 -24.726  13.279  1.00  1.30           H  
ATOM   1368 1HB  ASP A  93      28.950 -25.731  11.064  1.00  1.30           H  
ATOM   1369 2HB  ASP A  93      27.726 -26.716  11.845  1.00  1.30           H  
ATOM   1370  N   ASP A  94      28.488 -26.721  14.391  1.00  1.38           N  
ATOM   1371  CA  ASP A  94      29.204 -27.468  15.426  1.00  1.38           C  
ATOM   1372  C   ASP A  94      29.511 -26.510  16.567  1.00  1.38           C  
ATOM   1373  O   ASP A  94      30.609 -26.491  17.127  1.00  1.38           O  
ATOM   1374  CB  ASP A  94      30.501 -28.083  14.878  1.00  1.38           C  
ATOM   1375  CG  ASP A  94      30.282 -29.153  13.795  1.00  1.38           C  
ATOM   1376  OD1 ASP A  94      29.356 -29.922  13.912  1.00  1.38           O  
ATOM   1377  OD2 ASP A  94      31.046 -29.182  12.862  1.00  1.38           O  
ATOM   1378  H   ASP A  94      27.590 -27.061  14.072  1.00  1.38           H  
ATOM   1379  HA  ASP A  94      28.559 -28.264  15.802  1.00  1.38           H  
ATOM   1380 1HB  ASP A  94      31.143 -27.305  14.470  1.00  1.38           H  
ATOM   1381 2HB  ASP A  94      31.049 -28.540  15.701  1.00  1.38           H  
ATOM   1382  N   GLY A  95      28.502 -25.719  16.931  1.00  1.39           N  
ATOM   1383  CA  GLY A  95      28.645 -24.679  17.943  1.00  1.39           C  
ATOM   1384  C   GLY A  95      29.105 -25.201  19.294  1.00  1.39           C  
ATOM   1385  O   GLY A  95      29.873 -24.547  20.001  1.00  1.39           O  
ATOM   1386  H   GLY A  95      27.607 -25.860  16.463  1.00  1.39           H  
ATOM   1387 1HA  GLY A  95      29.355 -23.937  17.579  1.00  1.39           H  
ATOM   1388 2HA  GLY A  95      27.699 -24.164  18.053  1.00  1.39           H  
ATOM   1389  N   PHE A  96      28.721 -26.424  19.619  1.00  1.34           N  
ATOM   1390  CA  PHE A  96      29.041 -27.020  20.905  1.00  1.34           C  
ATOM   1391  C   PHE A  96      30.502 -27.457  21.001  1.00  1.34           C  
ATOM   1392  O   PHE A  96      30.978 -27.822  22.076  1.00  1.34           O  
ATOM   1393  CB  PHE A  96      28.108 -28.202  21.118  1.00  1.34           C  
ATOM   1394  CG  PHE A  96      26.677 -27.751  21.313  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96      25.789 -27.754  20.239  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96      26.215 -27.333  22.554  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96      24.475 -27.342  20.405  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96      24.900 -26.929  22.721  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96      24.031 -26.934  21.642  1.00  1.34           C  
ATOM   1400  H   PHE A  96      28.142 -26.939  18.970  1.00  1.34           H  
ATOM   1401  HA  PHE A  96      28.854 -26.277  21.683  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96      28.152 -28.867  20.256  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96      28.419 -28.766  21.996  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96      26.144 -28.079  19.262  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96      26.899 -27.325  23.404  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96      23.793 -27.337  19.565  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96      24.551 -26.603  23.701  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96      22.998 -26.612  21.769  1.00  1.34           H  
ATOM   1409  N   LYS A  97      31.203 -27.440  19.869  1.00  1.24           N  
ATOM   1410  CA  LYS A  97      32.608 -27.795  19.800  1.00  1.24           C  
ATOM   1411  C   LYS A  97      33.432 -26.574  19.389  1.00  1.24           C  
ATOM   1412  O   LYS A  97      34.607 -26.701  19.037  1.00  1.24           O  
ATOM   1413  CB  LYS A  97      32.819 -28.924  18.801  1.00  1.24           C  
ATOM   1414  CG  LYS A  97      32.110 -30.223  19.163  1.00  1.24           C  
ATOM   1415  CD  LYS A  97      32.379 -31.307  18.128  1.00  1.24           C  
ATOM   1416  CE  LYS A  97      31.675 -32.609  18.490  1.00  1.24           C  
ATOM   1417  NZ  LYS A  97      31.896 -33.664  17.461  1.00  1.24           N  
ATOM   1418  H   LYS A  97      30.770 -27.127  19.001  1.00  1.24           H  
ATOM   1419  HA  LYS A  97      32.945 -28.116  20.785  1.00  1.24           H  
ATOM   1420 1HB  LYS A  97      32.456 -28.603  17.822  1.00  1.24           H  
ATOM   1421 2HB  LYS A  97      33.883 -29.131  18.704  1.00  1.24           H  
ATOM   1422 1HG  LYS A  97      32.452 -30.563  20.141  1.00  1.24           H  
ATOM   1423 2HG  LYS A  97      31.037 -30.044  19.216  1.00  1.24           H  
ATOM   1424 1HD  LYS A  97      32.023 -30.970  17.150  1.00  1.24           H  
ATOM   1425 2HD  LYS A  97      33.451 -31.490  18.062  1.00  1.24           H  
ATOM   1426 1HE  LYS A  97      32.055 -32.964  19.447  1.00  1.24           H  
ATOM   1427 2HE  LYS A  97      30.605 -32.424  18.581  1.00  1.24           H  
ATOM   1428 1HZ  LYS A  97      31.416 -34.509  17.737  1.00  1.24           H  
ATOM   1429 2HZ  LYS A  97      31.535 -33.347  16.570  1.00  1.24           H  
ATOM   1430 3HZ  LYS A  97      32.885 -33.852  17.376  1.00  1.24           H  
ATOM   1431  N   SER A  98      32.799 -25.395  19.385  1.00  1.13           N  
ATOM   1432  CA  SER A  98      33.454 -24.183  18.921  1.00  1.13           C  
ATOM   1433  C   SER A  98      34.583 -23.713  19.825  1.00  1.13           C  
ATOM   1434  O   SER A  98      34.623 -24.031  21.018  1.00  1.13           O  
ATOM   1435  CB  SER A  98      32.416 -23.089  18.768  1.00  1.13           C  
ATOM   1436  OG  SER A  98      31.863 -22.710  20.008  1.00  1.13           O  
ATOM   1437  H   SER A  98      31.831 -25.320  19.700  1.00  1.13           H  
ATOM   1438  HA  SER A  98      33.881 -24.385  17.936  1.00  1.13           H  
ATOM   1439 1HB  SER A  98      32.882 -22.228  18.306  1.00  1.13           H  
ATOM   1440 2HB  SER A  98      31.631 -23.427  18.103  1.00  1.13           H  
ATOM   1441  HG  SER A  98      31.212 -23.411  20.235  1.00  1.13           H  
ATOM   1442  N   SER A  99      35.493 -22.922  19.251  1.00  1.02           N  
ATOM   1443  CA  SER A  99      36.604 -22.348  19.998  1.00  1.02           C  
ATOM   1444  C   SER A  99      36.312 -20.947  20.499  1.00  1.02           C  
ATOM   1445  O   SER A  99      35.350 -20.305  20.071  1.00  1.02           O  
ATOM   1446  CB  SER A  99      37.837 -22.280  19.129  1.00  1.02           C  
ATOM   1447  OG  SER A  99      37.663 -21.320  18.108  1.00  1.02           O  
ATOM   1448  H   SER A  99      35.420 -22.697  18.247  1.00  1.02           H  
ATOM   1449  HA  SER A  99      36.805 -22.989  20.858  1.00  1.02           H  
ATOM   1450 1HB  SER A  99      38.702 -22.022  19.735  1.00  1.02           H  
ATOM   1451 2HB  SER A  99      38.023 -23.255  18.684  1.00  1.02           H  
ATOM   1452  HG  SER A  99      36.989 -21.705  17.492  1.00  1.02           H  
ATOM   1453  N   ARG A 100      37.200 -20.438  21.349  1.00  0.93           N  
ATOM   1454  CA  ARG A 100      37.101 -19.061  21.815  1.00  0.93           C  
ATOM   1455  C   ARG A 100      37.167 -18.095  20.640  1.00  0.93           C  
ATOM   1456  O   ARG A 100      36.460 -17.096  20.606  1.00  0.93           O  
ATOM   1457  CB  ARG A 100      38.217 -18.740  22.787  1.00  0.93           C  
ATOM   1458  CG  ARG A 100      38.222 -17.309  23.306  1.00  0.93           C  
ATOM   1459  CD  ARG A 100      37.047 -17.011  24.168  1.00  0.93           C  
ATOM   1460  NE  ARG A 100      37.112 -15.666  24.712  1.00  0.93           N  
ATOM   1461  CZ  ARG A 100      36.236 -15.156  25.595  1.00  0.93           C  
ATOM   1462  NH1 ARG A 100      35.233 -15.891  26.031  1.00  0.93           N  
ATOM   1463  NH2 ARG A 100      36.383 -13.916  26.028  1.00  0.93           N  
ATOM   1464  H   ARG A 100      37.960 -21.017  21.676  1.00  0.93           H  
ATOM   1465  HA  ARG A 100      36.140 -18.934  22.320  1.00  0.93           H  
ATOM   1466 1HB  ARG A 100      38.155 -19.404  23.648  1.00  0.93           H  
ATOM   1467 2HB  ARG A 100      39.177 -18.917  22.304  1.00  0.93           H  
ATOM   1468 1HG  ARG A 100      39.128 -17.132  23.886  1.00  0.93           H  
ATOM   1469 2HG  ARG A 100      38.199 -16.630  22.458  1.00  0.93           H  
ATOM   1470 1HD  ARG A 100      36.134 -17.095  23.575  1.00  0.93           H  
ATOM   1471 2HD  ARG A 100      37.010 -17.716  24.998  1.00  0.93           H  
ATOM   1472  HE  ARG A 100      37.868 -15.070  24.403  1.00  0.93           H  
ATOM   1473 1HH1 ARG A 100      35.117 -16.838  25.699  1.00  0.93           H  
ATOM   1474 2HH1 ARG A 100      34.576 -15.507  26.695  1.00  0.93           H  
ATOM   1475 1HH2 ARG A 100      37.154 -13.353  25.695  1.00  0.93           H  
ATOM   1476 2HH2 ARG A 100      35.727 -13.533  26.692  1.00  0.93           H  
ATOM   1477  N   GLN A 101      38.015 -18.402  19.658  1.00  0.86           N  
ATOM   1478  CA  GLN A 101      38.163 -17.525  18.505  1.00  0.86           C  
ATOM   1479  C   GLN A 101      36.900 -17.511  17.649  1.00  0.86           C  
ATOM   1480  O   GLN A 101      36.564 -16.484  17.053  1.00  0.86           O  
ATOM   1481  CB  GLN A 101      39.376 -17.919  17.676  1.00  0.86           C  
ATOM   1482  CG  GLN A 101      40.703 -17.693  18.399  1.00  0.86           C  
ATOM   1483  CD  GLN A 101      40.924 -16.225  18.776  1.00  0.86           C  
ATOM   1484  OE1 GLN A 101      40.722 -15.321  17.962  1.00  0.86           O  
ATOM   1485  NE2 GLN A 101      41.351 -15.988  20.015  1.00  0.86           N  
ATOM   1486  H   GLN A 101      38.560 -19.249  19.713  1.00  0.86           H  
ATOM   1487  HA  GLN A 101      38.328 -16.513  18.868  1.00  0.86           H  
ATOM   1488 1HB  GLN A 101      39.303 -18.976  17.410  1.00  0.86           H  
ATOM   1489 2HB  GLN A 101      39.387 -17.348  16.749  1.00  0.86           H  
ATOM   1490 1HG  GLN A 101      40.706 -18.285  19.314  1.00  0.86           H  
ATOM   1491 2HG  GLN A 101      41.518 -18.007  17.747  1.00  0.86           H  
ATOM   1492 1HE2 GLN A 101      41.519 -15.047  20.315  1.00  0.86           H  
ATOM   1493 2HE2 GLN A 101      41.510 -16.748  20.644  1.00  0.86           H  
ATOM   1494  N   ASP A 102      36.147 -18.613  17.639  1.00  0.82           N  
ATOM   1495  CA  ASP A 102      34.920 -18.629  16.841  1.00  0.82           C  
ATOM   1496  C   ASP A 102      33.858 -17.839  17.606  1.00  0.82           C  
ATOM   1497  O   ASP A 102      33.074 -17.088  17.017  1.00  0.82           O  
ATOM   1498  CB  ASP A 102      34.406 -20.057  16.668  1.00  0.82           C  
ATOM   1499  CG  ASP A 102      35.314 -20.978  15.874  1.00  0.82           C  
ATOM   1500  OD1 ASP A 102      35.705 -20.648  14.782  1.00  0.82           O  
ATOM   1501  OD2 ASP A 102      35.634 -22.042  16.415  1.00  0.82           O  
ATOM   1502  H   ASP A 102      36.475 -19.455  18.117  1.00  0.82           H  
ATOM   1503  HA  ASP A 102      35.100 -18.161  15.872  1.00  0.82           H  
ATOM   1504 1HB  ASP A 102      34.278 -20.484  17.659  1.00  0.82           H  
ATOM   1505 2HB  ASP A 102      33.433 -20.045  16.205  1.00  0.82           H  
ATOM   1506  N   TRP A 103      33.883 -17.954  18.938  1.00  0.79           N  
ATOM   1507  CA  TRP A 103      32.951 -17.222  19.787  1.00  0.79           C  
ATOM   1508  C   TRP A 103      33.180 -15.734  19.570  1.00  0.79           C  
ATOM   1509  O   TRP A 103      32.234 -14.978  19.321  1.00  0.79           O  
ATOM   1510  CB  TRP A 103      33.162 -17.603  21.258  1.00  0.79           C  
ATOM   1511  CG  TRP A 103      32.231 -16.949  22.262  1.00  0.79           C  
ATOM   1512  CD1 TRP A 103      31.001 -17.391  22.629  1.00  0.79           C  
ATOM   1513  CD2 TRP A 103      32.473 -15.762  23.054  1.00  0.79           C  
ATOM   1514  NE1 TRP A 103      30.462 -16.569  23.581  1.00  0.79           N  
ATOM   1515  CE2 TRP A 103      31.348 -15.571  23.856  1.00  0.79           C  
ATOM   1516  CE3 TRP A 103      33.529 -14.877  23.152  1.00  0.79           C  
ATOM   1517  CZ2 TRP A 103      31.255 -14.520  24.750  1.00  0.79           C  
ATOM   1518  CZ3 TRP A 103      33.438 -13.820  24.047  1.00  0.79           C  
ATOM   1519  CH2 TRP A 103      32.332 -13.649  24.827  1.00  0.79           C  
ATOM   1520  H   TRP A 103      34.546 -18.601  19.370  1.00  0.79           H  
ATOM   1521  HA  TRP A 103      31.939 -17.464  19.506  1.00  0.79           H  
ATOM   1522 1HB  TRP A 103      33.072 -18.687  21.357  1.00  0.79           H  
ATOM   1523 2HB  TRP A 103      34.172 -17.345  21.547  1.00  0.79           H  
ATOM   1524  HD1 TRP A 103      30.524 -18.265  22.235  1.00  0.79           H  
ATOM   1525  HE1 TRP A 103      29.561 -16.684  24.019  1.00  0.79           H  
ATOM   1526  HE3 TRP A 103      34.406 -15.015  22.540  1.00  0.79           H  
ATOM   1527  HZ2 TRP A 103      30.378 -14.369  25.379  1.00  0.79           H  
ATOM   1528  HZ3 TRP A 103      34.271 -13.129  24.117  1.00  0.79           H  
ATOM   1529  HH2 TRP A 103      32.293 -12.808  25.520  1.00  0.79           H  
ATOM   1530  N   LEU A 104      34.453 -15.326  19.613  1.00  0.77           N  
ATOM   1531  CA  LEU A 104      34.823 -13.937  19.416  1.00  0.77           C  
ATOM   1532  C   LEU A 104      34.489 -13.447  18.019  1.00  0.77           C  
ATOM   1533  O   LEU A 104      33.965 -12.350  17.874  1.00  0.77           O  
ATOM   1534  CB  LEU A 104      36.320 -13.752  19.677  1.00  0.77           C  
ATOM   1535  CG  LEU A 104      36.753 -13.896  21.133  1.00  0.77           C  
ATOM   1536  CD1 LEU A 104      38.265 -13.923  21.212  1.00  0.77           C  
ATOM   1537  CD2 LEU A 104      36.184 -12.732  21.924  1.00  0.77           C  
ATOM   1538  H   LEU A 104      35.185 -16.005  19.818  1.00  0.77           H  
ATOM   1539  HA  LEU A 104      34.269 -13.335  20.134  1.00  0.77           H  
ATOM   1540 1HB  LEU A 104      36.862 -14.497  19.097  1.00  0.77           H  
ATOM   1541 2HB  LEU A 104      36.617 -12.761  19.330  1.00  0.77           H  
ATOM   1542  HG  LEU A 104      36.380 -14.826  21.534  1.00  0.77           H  
ATOM   1543 1HD1 LEU A 104      38.574 -14.029  22.248  1.00  0.77           H  
ATOM   1544 2HD1 LEU A 104      38.638 -14.767  20.633  1.00  0.77           H  
ATOM   1545 3HD1 LEU A 104      38.667 -12.997  20.805  1.00  0.77           H  
ATOM   1546 1HD2 LEU A 104      36.479 -12.824  22.967  1.00  0.77           H  
ATOM   1547 2HD2 LEU A 104      36.568 -11.795  21.518  1.00  0.77           H  
ATOM   1548 3HD2 LEU A 104      35.101 -12.735  21.845  1.00  0.77           H  
ATOM   1549  N   GLN A 105      34.719 -14.258  16.979  1.00  0.75           N  
ATOM   1550  CA  GLN A 105      34.380 -13.797  15.638  1.00  0.75           C  
ATOM   1551  C   GLN A 105      32.901 -13.489  15.519  1.00  0.75           C  
ATOM   1552  O   GLN A 105      32.516 -12.409  15.054  1.00  0.75           O  
ATOM   1553  CB  GLN A 105      34.733 -14.834  14.568  1.00  0.75           C  
ATOM   1554  CG  GLN A 105      34.369 -14.366  13.155  1.00  0.75           C  
ATOM   1555  CD  GLN A 105      34.668 -15.372  12.054  1.00  0.75           C  
ATOM   1556  OE1 GLN A 105      34.223 -16.522  12.089  1.00  0.75           O  
ATOM   1557  NE2 GLN A 105      35.432 -14.934  11.059  1.00  0.75           N  
ATOM   1558  H   GLN A 105      35.166 -15.166  17.106  1.00  0.75           H  
ATOM   1559  HA  GLN A 105      34.935 -12.880  15.440  1.00  0.75           H  
ATOM   1560 1HB  GLN A 105      35.801 -15.048  14.606  1.00  0.75           H  
ATOM   1561 2HB  GLN A 105      34.204 -15.769  14.776  1.00  0.75           H  
ATOM   1562 1HG  GLN A 105      33.299 -14.184  13.148  1.00  0.75           H  
ATOM   1563 2HG  GLN A 105      34.906 -13.443  12.937  1.00  0.75           H  
ATOM   1564 1HE2 GLN A 105      35.667 -15.545  10.302  1.00  0.75           H  
ATOM   1565 2HE2 GLN A 105      35.774 -13.994  11.067  1.00  0.75           H  
ATOM   1566  N   ALA A 106      32.068 -14.430  15.974  1.00  0.72           N  
ATOM   1567  CA  ALA A 106      30.628 -14.263  15.894  1.00  0.72           C  
ATOM   1568  C   ALA A 106      30.184 -13.044  16.680  1.00  0.72           C  
ATOM   1569  O   ALA A 106      29.390 -12.236  16.206  1.00  0.72           O  
ATOM   1570  CB  ALA A 106      29.954 -15.495  16.440  1.00  0.72           C  
ATOM   1571  H   ALA A 106      32.447 -15.294  16.371  1.00  0.72           H  
ATOM   1572  HA  ALA A 106      30.359 -14.121  14.847  1.00  0.72           H  
ATOM   1573 1HB  ALA A 106      28.871 -15.402  16.366  1.00  0.72           H  
ATOM   1574 2HB  ALA A 106      30.293 -16.338  15.885  1.00  0.72           H  
ATOM   1575 3HB  ALA A 106      30.237 -15.621  17.486  1.00  0.72           H  
ATOM   1576  N   LEU A 107      30.758 -12.874  17.864  1.00  0.70           N  
ATOM   1577  CA  LEU A 107      30.455 -11.742  18.712  1.00  0.70           C  
ATOM   1578  C   LEU A 107      30.830 -10.426  18.056  1.00  0.70           C  
ATOM   1579  O   LEU A 107      30.005  -9.506  17.983  1.00  0.70           O  
ATOM   1580  CB  LEU A 107      31.153 -11.941  20.058  1.00  0.70           C  
ATOM   1581  CG  LEU A 107      30.973 -10.880  21.116  1.00  0.70           C  
ATOM   1582  CD1 LEU A 107      30.984 -11.525  22.444  1.00  0.70           C  
ATOM   1583  CD2 LEU A 107      32.147  -9.931  21.045  1.00  0.70           C  
ATOM   1584  H   LEU A 107      31.414 -13.572  18.215  1.00  0.70           H  
ATOM   1585  HA  LEU A 107      29.381 -11.735  18.892  1.00  0.70           H  
ATOM   1586 1HB  LEU A 107      30.820 -12.891  20.479  1.00  0.70           H  
ATOM   1587 2HB  LEU A 107      32.221 -12.022  19.867  1.00  0.70           H  
ATOM   1588  HG  LEU A 107      30.048 -10.343  20.969  1.00  0.70           H  
ATOM   1589 1HD1 LEU A 107      30.885 -10.774  23.226  1.00  0.70           H  
ATOM   1590 2HD1 LEU A 107      30.160 -12.238  22.515  1.00  0.70           H  
ATOM   1591 3HD1 LEU A 107      31.922 -12.040  22.547  1.00  0.70           H  
ATOM   1592 1HD2 LEU A 107      32.049  -9.169  21.816  1.00  0.70           H  
ATOM   1593 2HD2 LEU A 107      33.074 -10.490  21.197  1.00  0.70           H  
ATOM   1594 3HD2 LEU A 107      32.185  -9.457  20.076  1.00  0.70           H  
ATOM   1595  N   ASP A 108      32.053 -10.332  17.538  1.00  0.67           N  
ATOM   1596  CA  ASP A 108      32.487  -9.096  16.930  1.00  0.67           C  
ATOM   1597  C   ASP A 108      31.614  -8.688  15.749  1.00  0.67           C  
ATOM   1598  O   ASP A 108      31.223  -7.526  15.640  1.00  0.67           O  
ATOM   1599  CB  ASP A 108      33.937  -9.208  16.456  1.00  0.67           C  
ATOM   1600  CG  ASP A 108      34.978  -9.180  17.596  1.00  0.67           C  
ATOM   1601  OD1 ASP A 108      34.629  -8.838  18.704  1.00  0.67           O  
ATOM   1602  OD2 ASP A 108      36.126  -9.460  17.328  1.00  0.67           O  
ATOM   1603  H   ASP A 108      32.693 -11.120  17.593  1.00  0.67           H  
ATOM   1604  HA  ASP A 108      32.448  -8.330  17.687  1.00  0.67           H  
ATOM   1605 1HB  ASP A 108      34.054 -10.150  15.908  1.00  0.67           H  
ATOM   1606 2HB  ASP A 108      34.153  -8.401  15.764  1.00  0.67           H  
ATOM   1607  N   ILE A 109      31.240  -9.651  14.911  1.00  0.65           N  
ATOM   1608  CA  ILE A 109      30.441  -9.355  13.726  1.00  0.65           C  
ATOM   1609  C   ILE A 109      28.966  -9.146  14.005  1.00  0.65           C  
ATOM   1610  O   ILE A 109      28.326  -8.294  13.387  1.00  0.65           O  
ATOM   1611  CB  ILE A 109      30.572 -10.461  12.683  1.00  0.65           C  
ATOM   1612  CG1 ILE A 109      32.013 -10.499  12.188  1.00  0.65           C  
ATOM   1613  CG2 ILE A 109      29.574 -10.231  11.527  1.00  0.65           C  
ATOM   1614  CD1 ILE A 109      32.351 -11.684  11.366  1.00  0.65           C  
ATOM   1615  H   ILE A 109      31.569 -10.607  15.064  1.00  0.65           H  
ATOM   1616  HA  ILE A 109      30.823  -8.437  13.288  1.00  0.65           H  
ATOM   1617  HB  ILE A 109      30.362 -11.428  13.156  1.00  0.65           H  
ATOM   1618 1HG1 ILE A 109      32.204  -9.611  11.601  1.00  0.65           H  
ATOM   1619 2HG1 ILE A 109      32.670 -10.499  13.060  1.00  0.65           H  
ATOM   1620 1HG2 ILE A 109      29.671 -11.033  10.795  1.00  0.65           H  
ATOM   1621 2HG2 ILE A 109      28.557 -10.224  11.919  1.00  0.65           H  
ATOM   1622 3HG2 ILE A 109      29.784  -9.274  11.053  1.00  0.65           H  
ATOM   1623 1HD1 ILE A 109      33.397 -11.639  11.068  1.00  0.65           H  
ATOM   1624 2HD1 ILE A 109      32.174 -12.582  11.947  1.00  0.65           H  
ATOM   1625 3HD1 ILE A 109      31.724 -11.693  10.481  1.00  0.65           H  
ATOM   1626  N   ASN A 110      28.390  -9.976  14.861  1.00  0.63           N  
ATOM   1627  CA  ASN A 110      26.965  -9.928  15.082  1.00  0.63           C  
ATOM   1628  C   ASN A 110      26.562  -8.904  16.158  1.00  0.63           C  
ATOM   1629  O   ASN A 110      25.555  -8.207  16.008  1.00  0.63           O  
ATOM   1630  CB  ASN A 110      26.496 -11.311  15.487  1.00  0.63           C  
ATOM   1631  CG  ASN A 110      26.844 -12.396  14.406  1.00  0.63           C  
ATOM   1632  OD1 ASN A 110      27.186 -12.050  13.278  1.00  0.63           O  
ATOM   1633  ND2 ASN A 110      26.744 -13.666  14.744  1.00  0.63           N  
ATOM   1634  H   ASN A 110      28.939 -10.674  15.360  1.00  0.63           H  
ATOM   1635  HA  ASN A 110      26.480  -9.641  14.148  1.00  0.63           H  
ATOM   1636 1HB  ASN A 110      26.960 -11.585  16.436  1.00  0.63           H  
ATOM   1637 2HB  ASN A 110      25.421 -11.304  15.646  1.00  0.63           H  
ATOM   1638 1HD2 ASN A 110      26.940 -14.415  14.064  1.00  0.63           H  
ATOM   1639 2HD2 ASN A 110      26.465 -13.912  15.671  1.00  0.63           H  
ATOM   1640  N   LEU A 111      27.336  -8.805  17.248  1.00  0.62           N  
ATOM   1641  CA  LEU A 111      26.950  -7.946  18.362  1.00  0.62           C  
ATOM   1642  C   LEU A 111      27.702  -6.629  18.412  1.00  0.62           C  
ATOM   1643  O   LEU A 111      27.096  -5.556  18.467  1.00  0.62           O  
ATOM   1644  CB  LEU A 111      27.219  -8.704  19.660  1.00  0.62           C  
ATOM   1645  CG  LEU A 111      26.461  -9.952  19.763  1.00  0.62           C  
ATOM   1646  CD1 LEU A 111      26.837 -10.704  21.009  1.00  0.62           C  
ATOM   1647  CD2 LEU A 111      25.060  -9.593  19.745  1.00  0.62           C  
ATOM   1648  H   LEU A 111      28.197  -9.341  17.336  1.00  0.62           H  
ATOM   1649  HA  LEU A 111      25.886  -7.729  18.279  1.00  0.62           H  
ATOM   1650 1HB  LEU A 111      28.276  -8.944  19.722  1.00  0.62           H  
ATOM   1651 2HB  LEU A 111      26.955  -8.068  20.502  1.00  0.62           H  
ATOM   1652  HG  LEU A 111      26.685 -10.586  18.905  1.00  0.62           H  
ATOM   1653 1HD1 LEU A 111      26.266 -11.621  21.064  1.00  0.62           H  
ATOM   1654 2HD1 LEU A 111      27.885 -10.947  20.980  1.00  0.62           H  
ATOM   1655 3HD1 LEU A 111      26.628 -10.091  21.882  1.00  0.62           H  
ATOM   1656 1HD2 LEU A 111      24.484 -10.468  19.783  1.00  0.62           H  
ATOM   1657 2HD2 LEU A 111      24.830  -8.970  20.597  1.00  0.62           H  
ATOM   1658 3HD2 LEU A 111      24.854  -9.056  18.832  1.00  0.62           H  
ATOM   1659  N   VAL A 112      29.025  -6.699  18.368  1.00  0.61           N  
ATOM   1660  CA  VAL A 112      29.808  -5.484  18.540  1.00  0.61           C  
ATOM   1661  C   VAL A 112      29.607  -4.545  17.379  1.00  0.61           C  
ATOM   1662  O   VAL A 112      29.334  -3.369  17.585  1.00  0.61           O  
ATOM   1663  CB  VAL A 112      31.282  -5.806  18.695  1.00  0.61           C  
ATOM   1664  CG1 VAL A 112      32.095  -4.536  18.712  1.00  0.61           C  
ATOM   1665  CG2 VAL A 112      31.474  -6.622  19.947  1.00  0.61           C  
ATOM   1666  H   VAL A 112      29.484  -7.605  18.251  1.00  0.61           H  
ATOM   1667  HA  VAL A 112      29.471  -4.985  19.449  1.00  0.61           H  
ATOM   1668  HB  VAL A 112      31.602  -6.358  17.842  1.00  0.61           H  
ATOM   1669 1HG1 VAL A 112      33.153  -4.778  18.797  1.00  0.61           H  
ATOM   1670 2HG1 VAL A 112      31.928  -3.986  17.782  1.00  0.61           H  
ATOM   1671 3HG1 VAL A 112      31.797  -3.914  19.556  1.00  0.61           H  
ATOM   1672 1HG2 VAL A 112      32.531  -6.884  20.054  1.00  0.61           H  
ATOM   1673 2HG2 VAL A 112      31.149  -6.050  20.812  1.00  0.61           H  
ATOM   1674 3HG2 VAL A 112      30.876  -7.529  19.864  1.00  0.61           H  
ATOM   1675  N   SER A 113      29.667  -5.075  16.160  1.00  0.61           N  
ATOM   1676  CA  SER A 113      29.461  -4.271  14.967  1.00  0.61           C  
ATOM   1677  C   SER A 113      28.092  -3.587  14.978  1.00  0.61           C  
ATOM   1678  O   SER A 113      27.967  -2.427  14.575  1.00  0.61           O  
ATOM   1679  CB  SER A 113      29.567  -5.152  13.750  1.00  0.61           C  
ATOM   1680  OG  SER A 113      30.859  -5.642  13.593  1.00  0.61           O  
ATOM   1681  H   SER A 113      29.939  -6.051  16.051  1.00  0.61           H  
ATOM   1682  HA  SER A 113      30.240  -3.506  14.925  1.00  0.61           H  
ATOM   1683 1HB  SER A 113      28.875  -5.972  13.850  1.00  0.61           H  
ATOM   1684 2HB  SER A 113      29.281  -4.588  12.871  1.00  0.61           H  
ATOM   1685  HG  SER A 113      31.420  -4.863  13.499  1.00  0.61           H  
ATOM   1686  N   THR A 114      27.058  -4.293  15.457  1.00  0.60           N  
ATOM   1687  CA  THR A 114      25.715  -3.721  15.531  1.00  0.60           C  
ATOM   1688  C   THR A 114      25.719  -2.509  16.454  1.00  0.60           C  
ATOM   1689  O   THR A 114      25.208  -1.430  16.107  1.00  0.60           O  
ATOM   1690  CB  THR A 114      24.682  -4.758  16.052  1.00  0.60           C  
ATOM   1691  OG1 THR A 114      24.572  -5.860  15.131  1.00  0.60           O  
ATOM   1692  CG2 THR A 114      23.306  -4.122  16.253  1.00  0.60           C  
ATOM   1693  H   THR A 114      27.215  -5.239  15.782  1.00  0.60           H  
ATOM   1694  HA  THR A 114      25.414  -3.394  14.535  1.00  0.60           H  
ATOM   1695  HB  THR A 114      25.018  -5.145  17.013  1.00  0.60           H  
ATOM   1696  HG1 THR A 114      25.078  -6.639  15.465  1.00  0.60           H  
ATOM   1697 1HG2 THR A 114      22.613  -4.874  16.631  1.00  0.60           H  
ATOM   1698 2HG2 THR A 114      23.380  -3.303  16.971  1.00  0.60           H  
ATOM   1699 3HG2 THR A 114      22.948  -3.745  15.314  1.00  0.60           H  
ATOM   1700  N   VAL A 115      26.332  -2.677  17.622  1.00  0.60           N  
ATOM   1701  CA  VAL A 115      26.391  -1.606  18.599  1.00  0.60           C  
ATOM   1702  C   VAL A 115      27.257  -0.437  18.141  1.00  0.60           C  
ATOM   1703  O   VAL A 115      26.842   0.721  18.235  1.00  0.60           O  
ATOM   1704  CB  VAL A 115      26.914  -2.152  19.934  1.00  0.60           C  
ATOM   1705  CG1 VAL A 115      27.150  -1.017  20.897  1.00  0.60           C  
ATOM   1706  CG2 VAL A 115      25.901  -3.127  20.493  1.00  0.60           C  
ATOM   1707  H   VAL A 115      26.743  -3.588  17.847  1.00  0.60           H  
ATOM   1708  HA  VAL A 115      25.376  -1.242  18.757  1.00  0.60           H  
ATOM   1709  HB  VAL A 115      27.868  -2.662  19.767  1.00  0.60           H  
ATOM   1710 1HG1 VAL A 115      27.527  -1.414  21.836  1.00  0.60           H  
ATOM   1711 2HG1 VAL A 115      27.883  -0.336  20.469  1.00  0.60           H  
ATOM   1712 3HG1 VAL A 115      26.215  -0.487  21.073  1.00  0.60           H  
ATOM   1713 1HG2 VAL A 115      26.264  -3.535  21.435  1.00  0.60           H  
ATOM   1714 2HG2 VAL A 115      24.951  -2.618  20.657  1.00  0.60           H  
ATOM   1715 3HG2 VAL A 115      25.763  -3.930  19.780  1.00  0.60           H  
ATOM   1716  N   GLU A 116      28.452  -0.720  17.626  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      29.339   0.351  17.199  1.00  0.60           C  
ATOM   1718  C   GLU A 116      28.751   1.162  16.053  1.00  0.60           C  
ATOM   1719  O   GLU A 116      28.850   2.391  16.054  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      30.724  -0.200  16.838  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      31.521  -0.669  18.079  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      32.918  -1.196  17.788  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      33.264  -1.347  16.648  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      33.641  -1.437  18.731  1.00  0.60           O  
ATOM   1725  H   GLU A 116      28.750  -1.687  17.549  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      29.473   1.026  18.043  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      30.611  -1.053  16.163  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      31.304   0.564  16.318  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      31.603   0.169  18.770  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      30.944  -1.450  18.577  1.00  0.60           H  
ATOM   1731  N   LEU A 117      28.077   0.504  15.110  1.00  0.59           N  
ATOM   1732  CA  LEU A 117      27.476   1.236  14.013  1.00  0.59           C  
ATOM   1733  C   LEU A 117      26.312   2.074  14.519  1.00  0.59           C  
ATOM   1734  O   LEU A 117      26.169   3.236  14.126  1.00  0.59           O  
ATOM   1735  CB  LEU A 117      27.050   0.294  12.897  1.00  0.59           C  
ATOM   1736  CG  LEU A 117      26.481   0.969  11.671  1.00  0.59           C  
ATOM   1737  CD1 LEU A 117      27.459   1.976  11.107  1.00  0.59           C  
ATOM   1738  CD2 LEU A 117      26.252  -0.070  10.660  1.00  0.59           C  
ATOM   1739  H   LEU A 117      28.009  -0.515  15.126  1.00  0.59           H  
ATOM   1740  HA  LEU A 117      28.222   1.911  13.604  1.00  0.59           H  
ATOM   1741 1HB  LEU A 117      27.913  -0.299  12.593  1.00  0.59           H  
ATOM   1742 2HB  LEU A 117      26.289  -0.390  13.293  1.00  0.59           H  
ATOM   1743  HG  LEU A 117      25.558   1.471  11.925  1.00  0.59           H  
ATOM   1744 1HD1 LEU A 117      27.037   2.436  10.214  1.00  0.59           H  
ATOM   1745 2HD1 LEU A 117      27.666   2.749  11.848  1.00  0.59           H  
ATOM   1746 3HD1 LEU A 117      28.376   1.460  10.846  1.00  0.59           H  
ATOM   1747 1HD2 LEU A 117      25.837   0.382   9.763  1.00  0.59           H  
ATOM   1748 2HD2 LEU A 117      27.198  -0.559  10.417  1.00  0.59           H  
ATOM   1749 3HD2 LEU A 117      25.564  -0.808  11.055  1.00  0.59           H  
ATOM   1750  N   SER A 118      25.493   1.509  15.416  1.00  0.59           N  
ATOM   1751  CA  SER A 118      24.367   2.253  15.952  1.00  0.59           C  
ATOM   1752  C   SER A 118      24.871   3.499  16.672  1.00  0.59           C  
ATOM   1753  O   SER A 118      24.304   4.582  16.505  1.00  0.59           O  
ATOM   1754  CB  SER A 118      23.594   1.376  16.914  1.00  0.59           C  
ATOM   1755  OG  SER A 118      23.040   0.283  16.235  1.00  0.59           O  
ATOM   1756  H   SER A 118      25.628   0.541  15.715  1.00  0.59           H  
ATOM   1757  HA  SER A 118      23.720   2.560  15.135  1.00  0.59           H  
ATOM   1758 1HB  SER A 118      24.255   1.020  17.704  1.00  0.59           H  
ATOM   1759 2HB  SER A 118      22.812   1.962  17.382  1.00  0.59           H  
ATOM   1760  HG  SER A 118      23.796  -0.336  16.081  1.00  0.59           H  
ATOM   1761  N   ARG A 119      25.956   3.358  17.447  1.00  0.59           N  
ATOM   1762  CA  ARG A 119      26.527   4.490  18.163  1.00  0.59           C  
ATOM   1763  C   ARG A 119      27.092   5.530  17.204  1.00  0.59           C  
ATOM   1764  O   ARG A 119      26.884   6.730  17.391  1.00  0.59           O  
ATOM   1765  CB  ARG A 119      27.627   4.022  19.114  1.00  0.59           C  
ATOM   1766  CG  ARG A 119      27.137   3.256  20.344  1.00  0.59           C  
ATOM   1767  CD  ARG A 119      28.271   2.739  21.144  1.00  0.59           C  
ATOM   1768  NE  ARG A 119      27.824   2.036  22.335  1.00  0.59           N  
ATOM   1769  CZ  ARG A 119      28.622   1.298  23.131  1.00  0.59           C  
ATOM   1770  NH1 ARG A 119      29.898   1.172  22.846  1.00  0.59           N  
ATOM   1771  NH2 ARG A 119      28.120   0.698  24.196  1.00  0.59           N  
ATOM   1772  H   ARG A 119      26.376   2.435  17.559  1.00  0.59           H  
ATOM   1773  HA  ARG A 119      25.740   4.952  18.755  1.00  0.59           H  
ATOM   1774 1HB  ARG A 119      28.307   3.364  18.573  1.00  0.59           H  
ATOM   1775 2HB  ARG A 119      28.202   4.879  19.457  1.00  0.59           H  
ATOM   1776 1HG  ARG A 119      26.548   3.922  20.973  1.00  0.59           H  
ATOM   1777 2HG  ARG A 119      26.520   2.416  20.033  1.00  0.59           H  
ATOM   1778 1HD  ARG A 119      28.848   2.043  20.533  1.00  0.59           H  
ATOM   1779 2HD  ARG A 119      28.907   3.566  21.453  1.00  0.59           H  
ATOM   1780  HE  ARG A 119      26.848   2.109  22.585  1.00  0.59           H  
ATOM   1781 1HH1 ARG A 119      30.281   1.628  22.029  1.00  0.59           H  
ATOM   1782 2HH1 ARG A 119      30.497   0.617  23.441  1.00  0.59           H  
ATOM   1783 1HH2 ARG A 119      27.138   0.795  24.415  1.00  0.59           H  
ATOM   1784 2HH2 ARG A 119      28.717   0.144  24.792  1.00  0.59           H  
ATOM   1785  N   ALA A 120      27.762   5.080  16.141  1.00  0.59           N  
ATOM   1786  CA  ALA A 120      28.329   5.992  15.157  1.00  0.59           C  
ATOM   1787  C   ALA A 120      27.241   6.827  14.476  1.00  0.59           C  
ATOM   1788  O   ALA A 120      27.430   8.014  14.199  1.00  0.59           O  
ATOM   1789  CB  ALA A 120      29.113   5.206  14.128  1.00  0.59           C  
ATOM   1790  H   ALA A 120      27.920   4.079  16.028  1.00  0.59           H  
ATOM   1791  HA  ALA A 120      29.004   6.669  15.677  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120      29.567   5.894  13.427  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120      29.894   4.629  14.628  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120      28.443   4.526  13.603  1.00  0.59           H  
ATOM   1795  N   LEU A 121      26.093   6.199  14.223  1.00  0.59           N  
ATOM   1796  CA  LEU A 121      24.960   6.858  13.593  1.00  0.59           C  
ATOM   1797  C   LEU A 121      23.942   7.440  14.580  1.00  0.59           C  
ATOM   1798  O   LEU A 121      23.056   8.190  14.169  1.00  0.59           O  
ATOM   1799  CB  LEU A 121      24.274   5.867  12.653  1.00  0.59           C  
ATOM   1800  CG  LEU A 121      25.125   5.403  11.456  1.00  0.59           C  
ATOM   1801  CD1 LEU A 121      24.422   4.323  10.717  1.00  0.59           C  
ATOM   1802  CD2 LEU A 121      25.330   6.573  10.551  1.00  0.59           C  
ATOM   1803  H   LEU A 121      26.017   5.205  14.447  1.00  0.59           H  
ATOM   1804  HA  LEU A 121      25.348   7.679  12.993  1.00  0.59           H  
ATOM   1805 1HB  LEU A 121      24.005   4.979  13.232  1.00  0.59           H  
ATOM   1806 2HB  LEU A 121      23.363   6.320  12.265  1.00  0.59           H  
ATOM   1807  HG  LEU A 121      26.086   5.015  11.804  1.00  0.59           H  
ATOM   1808 1HD1 LEU A 121      25.022   4.006   9.868  1.00  0.59           H  
ATOM   1809 2HD1 LEU A 121      24.287   3.504  11.386  1.00  0.59           H  
ATOM   1810 3HD1 LEU A 121      23.463   4.669  10.371  1.00  0.59           H  
ATOM   1811 1HD2 LEU A 121      25.910   6.284   9.682  1.00  0.59           H  
ATOM   1812 2HD2 LEU A 121      24.372   6.933  10.230  1.00  0.59           H  
ATOM   1813 3HD2 LEU A 121      25.846   7.358  11.099  1.00  0.59           H  
ATOM   1814  N   TYR A 122      24.109   7.192  15.877  1.00  0.59           N  
ATOM   1815  CA  TYR A 122      23.183   7.690  16.895  1.00  0.59           C  
ATOM   1816  C   TYR A 122      22.888   9.173  16.813  1.00  0.59           C  
ATOM   1817  O   TYR A 122      21.724   9.560  16.878  1.00  0.59           O  
ATOM   1818  CB  TYR A 122      23.687   7.367  18.295  1.00  0.59           C  
ATOM   1819  CG  TYR A 122      22.903   8.032  19.411  1.00  0.59           C  
ATOM   1820  CD1 TYR A 122      21.679   7.548  19.864  1.00  0.59           C  
ATOM   1821  CD2 TYR A 122      23.456   9.149  19.995  1.00  0.59           C  
ATOM   1822  CE1 TYR A 122      21.026   8.212  20.911  1.00  0.59           C  
ATOM   1823  CE2 TYR A 122      22.823   9.793  21.014  1.00  0.59           C  
ATOM   1824  CZ  TYR A 122      21.622   9.340  21.480  1.00  0.59           C  
ATOM   1825  OH  TYR A 122      21.033  10.017  22.522  1.00  0.59           O  
ATOM   1826  H   TYR A 122      24.847   6.558  16.173  1.00  0.59           H  
ATOM   1827  HA  TYR A 122      22.240   7.164  16.763  1.00  0.59           H  
ATOM   1828 1HB  TYR A 122      23.649   6.289  18.449  1.00  0.59           H  
ATOM   1829 2HB  TYR A 122      24.726   7.673  18.383  1.00  0.59           H  
ATOM   1830  HD1 TYR A 122      21.236   6.662  19.409  1.00  0.59           H  
ATOM   1831  HD2 TYR A 122      24.417   9.520  19.638  1.00  0.59           H  
ATOM   1832  HE1 TYR A 122      20.063   7.854  21.285  1.00  0.59           H  
ATOM   1833  HE2 TYR A 122      23.282  10.673  21.462  1.00  0.59           H  
ATOM   1834  HH  TYR A 122      20.141   9.654  22.720  1.00  0.59           H  
ATOM   1835  N   ASN A 123      23.904  10.026  16.699  1.00  0.59           N  
ATOM   1836  CA  ASN A 123      23.616  11.460  16.677  1.00  0.59           C  
ATOM   1837  C   ASN A 123      22.711  11.842  15.500  1.00  0.59           C  
ATOM   1838  O   ASN A 123      21.834  12.700  15.633  1.00  0.59           O  
ATOM   1839  CB  ASN A 123      24.904  12.257  16.640  1.00  0.59           C  
ATOM   1840  CG  ASN A 123      25.630  12.252  17.961  1.00  0.59           C  
ATOM   1841  OD1 ASN A 123      25.043  11.993  19.018  1.00  0.59           O  
ATOM   1842  ND2 ASN A 123      26.905  12.534  17.919  1.00  0.59           N  
ATOM   1843  H   ASN A 123      24.853   9.681  16.636  1.00  0.59           H  
ATOM   1844  HA  ASN A 123      23.077  11.713  17.592  1.00  0.59           H  
ATOM   1845 1HB  ASN A 123      25.561  11.844  15.871  1.00  0.59           H  
ATOM   1846 2HB  ASN A 123      24.682  13.287  16.360  1.00  0.59           H  
ATOM   1847 1HD2 ASN A 123      27.443  12.548  18.763  1.00  0.59           H  
ATOM   1848 2HD2 ASN A 123      27.344  12.738  17.045  1.00  0.59           H  
ATOM   1849  N   ASP A 124      22.907  11.205  14.345  1.00  0.59           N  
ATOM   1850  CA  ASP A 124      22.085  11.525  13.183  1.00  0.59           C  
ATOM   1851  C   ASP A 124      20.695  10.922  13.328  1.00  0.59           C  
ATOM   1852  O   ASP A 124      19.681  11.557  13.020  1.00  0.59           O  
ATOM   1853  CB  ASP A 124      22.772  11.063  11.905  1.00  0.59           C  
ATOM   1854  CG  ASP A 124      24.014  11.918  11.589  1.00  0.59           C  
ATOM   1855  OD1 ASP A 124      24.174  12.960  12.215  1.00  0.59           O  
ATOM   1856  OD2 ASP A 124      24.776  11.545  10.727  1.00  0.59           O  
ATOM   1857  H   ASP A 124      23.614  10.482  14.280  1.00  0.59           H  
ATOM   1858  HA  ASP A 124      21.972  12.603  13.124  1.00  0.59           H  
ATOM   1859 1HB  ASP A 124      23.070  10.014  12.014  1.00  0.59           H  
ATOM   1860 2HB  ASP A 124      22.064  11.120  11.076  1.00  0.59           H  
ATOM   1861  N   LEU A 125      20.640   9.715  13.876  1.00  0.59           N  
ATOM   1862  CA  LEU A 125      19.378   9.036  14.087  1.00  0.59           C  
ATOM   1863  C   LEU A 125      18.546   9.842  15.086  1.00  0.59           C  
ATOM   1864  O   LEU A 125      17.322   9.945  14.984  1.00  0.59           O  
ATOM   1865  CB  LEU A 125      19.655   7.621  14.596  1.00  0.59           C  
ATOM   1866  CG  LEU A 125      20.314   6.663  13.569  1.00  0.59           C  
ATOM   1867  CD1 LEU A 125      20.736   5.402  14.255  1.00  0.59           C  
ATOM   1868  CD2 LEU A 125      19.343   6.356  12.492  1.00  0.59           C  
ATOM   1869  H   LEU A 125      21.506   9.241  14.124  1.00  0.59           H  
ATOM   1870  HA  LEU A 125      18.846   8.981  13.137  1.00  0.59           H  
ATOM   1871 1HB  LEU A 125      20.311   7.691  15.456  1.00  0.59           H  
ATOM   1872 2HB  LEU A 125      18.713   7.176  14.912  1.00  0.59           H  
ATOM   1873  HG  LEU A 125      21.178   7.135  13.130  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 125      21.194   4.723  13.534  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 125      21.453   5.631  15.041  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 125      19.860   4.952  14.680  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 125      19.802   5.690  11.761  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 125      18.455   5.878  12.908  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 125      19.068   7.290  12.013  1.00  0.59           H  
ATOM   1880  N   LYS A 126      19.209  10.452  16.065  1.00  0.59           N  
ATOM   1881  CA  LYS A 126      18.505  11.279  17.027  1.00  0.59           C  
ATOM   1882  C   LYS A 126      17.943  12.540  16.374  1.00  0.59           C  
ATOM   1883  O   LYS A 126      16.733  12.795  16.431  1.00  0.59           O  
ATOM   1884  CB  LYS A 126      19.434  11.660  18.182  1.00  0.59           C  
ATOM   1885  CG  LYS A 126      18.786  12.565  19.211  1.00  0.59           C  
ATOM   1886  CD  LYS A 126      19.683  12.783  20.422  1.00  0.59           C  
ATOM   1887  CE  LYS A 126      18.998  13.674  21.452  1.00  0.59           C  
ATOM   1888  NZ  LYS A 126      19.848  13.904  22.657  1.00  0.59           N  
ATOM   1889  H   LYS A 126      20.214  10.322  16.158  1.00  0.59           H  
ATOM   1890  HA  LYS A 126      17.668  10.708  17.427  1.00  0.59           H  
ATOM   1891 1HB  LYS A 126      19.774  10.755  18.691  1.00  0.59           H  
ATOM   1892 2HB  LYS A 126      20.320  12.161  17.789  1.00  0.59           H  
ATOM   1893 1HG  LYS A 126      18.612  13.535  18.746  1.00  0.59           H  
ATOM   1894 2HG  LYS A 126      17.830  12.171  19.507  1.00  0.59           H  
ATOM   1895 1HD  LYS A 126      19.898  11.819  20.885  1.00  0.59           H  
ATOM   1896 2HD  LYS A 126      20.624  13.235  20.110  1.00  0.59           H  
ATOM   1897 1HE  LYS A 126      18.762  14.633  20.998  1.00  0.59           H  
ATOM   1898 2HE  LYS A 126      18.072  13.197  21.760  1.00  0.59           H  
ATOM   1899 1HZ  LYS A 126      19.344  14.483  23.309  1.00  0.59           H  
ATOM   1900 2HZ  LYS A 126      20.079  13.018  23.109  1.00  0.59           H  
ATOM   1901 3HZ  LYS A 126      20.701  14.363  22.384  1.00  0.59           H  
ATOM   1902  N   LYS A 127      18.800  13.287  15.671  1.00  0.60           N  
ATOM   1903  CA  LYS A 127      18.391  14.545  15.048  1.00  0.60           C  
ATOM   1904  C   LYS A 127      17.280  14.371  14.022  1.00  0.60           C  
ATOM   1905  O   LYS A 127      16.399  15.224  13.902  1.00  0.60           O  
ATOM   1906  CB  LYS A 127      19.593  15.206  14.376  1.00  0.60           C  
ATOM   1907  CG  LYS A 127      20.635  15.800  15.329  1.00  0.60           C  
ATOM   1908  CD  LYS A 127      21.723  16.546  14.552  1.00  0.60           C  
ATOM   1909  CE  LYS A 127      22.562  15.557  13.735  1.00  0.60           C  
ATOM   1910  NZ  LYS A 127      23.726  16.187  13.074  1.00  0.60           N  
ATOM   1911  H   LYS A 127      19.782  13.006  15.608  1.00  0.60           H  
ATOM   1912  HA  LYS A 127      18.021  15.205  15.832  1.00  0.60           H  
ATOM   1913 1HB  LYS A 127      20.107  14.459  13.760  1.00  0.60           H  
ATOM   1914 2HB  LYS A 127      19.250  15.993  13.705  1.00  0.60           H  
ATOM   1915 1HG  LYS A 127      20.145  16.494  16.011  1.00  0.60           H  
ATOM   1916 2HG  LYS A 127      21.090  15.010  15.916  1.00  0.60           H  
ATOM   1917 1HD  LYS A 127      21.262  17.263  13.871  1.00  0.60           H  
ATOM   1918 2HD  LYS A 127      22.372  17.082  15.242  1.00  0.60           H  
ATOM   1919 1HE  LYS A 127      22.921  14.764  14.387  1.00  0.60           H  
ATOM   1920 2HE  LYS A 127      21.925  15.117  12.965  1.00  0.60           H  
ATOM   1921 1HZ  LYS A 127      24.209  15.446  12.548  1.00  0.60           H  
ATOM   1922 2HZ  LYS A 127      23.418  16.917  12.445  1.00  0.60           H  
ATOM   1923 3HZ  LYS A 127      24.341  16.576  13.767  1.00  0.60           H  
ATOM   1924  N   GLN A 128      17.311  13.262  13.295  1.00  0.59           N  
ATOM   1925  CA  GLN A 128      16.326  12.986  12.266  1.00  0.59           C  
ATOM   1926  C   GLN A 128      15.135  12.125  12.717  1.00  0.59           C  
ATOM   1927  O   GLN A 128      14.313  11.747  11.878  1.00  0.59           O  
ATOM   1928  CB  GLN A 128      17.005  12.312  11.081  1.00  0.59           C  
ATOM   1929  CG  GLN A 128      18.077  13.145  10.359  1.00  0.59           C  
ATOM   1930  CD  GLN A 128      17.506  14.412   9.745  1.00  0.59           C  
ATOM   1931  OE1 GLN A 128      16.462  14.358   9.081  1.00  0.59           O  
ATOM   1932  NE2 GLN A 128      18.169  15.541   9.934  1.00  0.59           N  
ATOM   1933  H   GLN A 128      18.078  12.598  13.420  1.00  0.59           H  
ATOM   1934  HA  GLN A 128      15.926  13.941  11.930  1.00  0.59           H  
ATOM   1935 1HB  GLN A 128      17.492  11.394  11.429  1.00  0.59           H  
ATOM   1936 2HB  GLN A 128      16.252  12.025  10.354  1.00  0.59           H  
ATOM   1937 1HG  GLN A 128      18.853  13.428  11.078  1.00  0.59           H  
ATOM   1938 2HG  GLN A 128      18.518  12.541   9.560  1.00  0.59           H  
ATOM   1939 1HE2 GLN A 128      17.837  16.394   9.537  1.00  0.59           H  
ATOM   1940 2HE2 GLN A 128      19.048  15.552  10.453  1.00  0.59           H  
ATOM   1941  N   GLN A 129      15.042  11.787  14.014  1.00  0.59           N  
ATOM   1942  CA  GLN A 129      13.966  10.920  14.527  1.00  0.59           C  
ATOM   1943  C   GLN A 129      13.879   9.615  13.742  1.00  0.59           C  
ATOM   1944  O   GLN A 129      12.839   9.267  13.172  1.00  0.59           O  
ATOM   1945  CB  GLN A 129      12.628  11.653  14.517  1.00  0.59           C  
ATOM   1946  CG  GLN A 129      12.638  12.835  15.457  1.00  0.59           C  
ATOM   1947  CD  GLN A 129      12.658  12.362  16.874  1.00  0.59           C  
ATOM   1948  OE1 GLN A 129      11.626  11.920  17.410  1.00  0.59           O  
ATOM   1949  NE2 GLN A 129      13.849  12.395  17.469  1.00  0.59           N  
ATOM   1950  H   GLN A 129      15.726  12.141  14.685  1.00  0.59           H  
ATOM   1951  HA  GLN A 129      14.204  10.664  15.561  1.00  0.59           H  
ATOM   1952 1HB  GLN A 129      12.395  12.006  13.514  1.00  0.59           H  
ATOM   1953 2HB  GLN A 129      11.836  10.970  14.822  1.00  0.59           H  
ATOM   1954 1HG  GLN A 129      13.541  13.427  15.282  1.00  0.59           H  
ATOM   1955 2HG  GLN A 129      11.748  13.440  15.298  1.00  0.59           H  
ATOM   1956 1HE2 GLN A 129      13.996  12.031  18.407  1.00  0.59           H  
ATOM   1957 2HE2 GLN A 129      14.664  12.738  16.966  1.00  0.59           H  
ATOM   1958  N   GLY A 130      15.002   8.916  13.711  1.00  0.58           N  
ATOM   1959  CA  GLY A 130      15.191   7.699  12.956  1.00  0.58           C  
ATOM   1960  C   GLY A 130      14.795   6.385  13.625  1.00  0.58           C  
ATOM   1961  O   GLY A 130      14.043   6.339  14.610  1.00  0.58           O  
ATOM   1962  H   GLY A 130      15.804   9.283  14.217  1.00  0.58           H  
ATOM   1963 1HA  GLY A 130      14.697   7.786  11.987  1.00  0.58           H  
ATOM   1964 2HA  GLY A 130      16.256   7.654  12.759  1.00  0.58           H  
ATOM   1965  N   SER A 131      15.327   5.313  13.048  1.00  0.57           N  
ATOM   1966  CA  SER A 131      15.043   3.945  13.472  1.00  0.57           C  
ATOM   1967  C   SER A 131      16.173   2.982  13.161  1.00  0.57           C  
ATOM   1968  O   SER A 131      16.875   3.127  12.153  1.00  0.57           O  
ATOM   1969  CB  SER A 131      13.766   3.432  12.820  1.00  0.57           C  
ATOM   1970  OG  SER A 131      13.511   2.108  13.172  1.00  0.57           O  
ATOM   1971  H   SER A 131      15.939   5.492  12.251  1.00  0.57           H  
ATOM   1972  HA  SER A 131      14.901   3.953  14.552  1.00  0.57           H  
ATOM   1973 1HB  SER A 131      12.936   4.055  13.142  1.00  0.57           H  
ATOM   1974 2HB  SER A 131      13.814   3.500  11.770  1.00  0.57           H  
ATOM   1975  HG  SER A 131      13.800   2.013  14.098  1.00  0.57           H  
ATOM   1976  N   ILE A 132      16.333   2.010  14.049  1.00  0.56           N  
ATOM   1977  CA  ILE A 132      17.324   0.963  13.891  1.00  0.56           C  
ATOM   1978  C   ILE A 132      16.633  -0.398  13.841  1.00  0.56           C  
ATOM   1979  O   ILE A 132      15.849  -0.727  14.733  1.00  0.56           O  
ATOM   1980  CB  ILE A 132      18.344   0.967  15.053  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132      19.071   2.299  15.131  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132      19.336  -0.186  14.874  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132      19.917   2.441  16.364  1.00  0.56           C  
ATOM   1984  H   ILE A 132      15.691   1.980  14.837  1.00  0.56           H  
ATOM   1985  HA  ILE A 132      17.855   1.125  12.963  1.00  0.56           H  
ATOM   1986  HB  ILE A 132      17.824   0.835  15.978  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132      19.707   2.404  14.267  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132      18.341   3.102  15.125  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132      20.046  -0.197  15.694  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132      18.797  -1.131  14.855  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132      19.873  -0.060  13.931  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132      20.417   3.405  16.376  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132      19.297   2.355  17.247  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132      20.658   1.654  16.363  1.00  0.56           H  
ATOM   1995  N   VAL A 133      16.901  -1.172  12.796  1.00  0.55           N  
ATOM   1996  CA  VAL A 133      16.335  -2.508  12.682  1.00  0.55           C  
ATOM   1997  C   VAL A 133      17.434  -3.549  12.687  1.00  0.55           C  
ATOM   1998  O   VAL A 133      18.268  -3.601  11.781  1.00  0.55           O  
ATOM   1999  CB  VAL A 133      15.464  -2.646  11.425  1.00  0.55           C  
ATOM   2000  CG1 VAL A 133      14.958  -4.048  11.313  1.00  0.55           C  
ATOM   2001  CG2 VAL A 133      14.259  -1.716  11.542  1.00  0.55           C  
ATOM   2002  H   VAL A 133      17.538  -0.824  12.085  1.00  0.55           H  
ATOM   2003  HA  VAL A 133      15.694  -2.683  13.538  1.00  0.55           H  
ATOM   2004  HB  VAL A 133      16.050  -2.402  10.540  1.00  0.55           H  
ATOM   2005 1HG1 VAL A 133      14.330  -4.132  10.444  1.00  0.55           H  
ATOM   2006 2HG1 VAL A 133      15.797  -4.743  11.231  1.00  0.55           H  
ATOM   2007 3HG1 VAL A 133      14.378  -4.278  12.210  1.00  0.55           H  
ATOM   2008 1HG2 VAL A 133      13.627  -1.808  10.654  1.00  0.55           H  
ATOM   2009 2HG2 VAL A 133      13.682  -1.986  12.429  1.00  0.55           H  
ATOM   2010 3HG2 VAL A 133      14.597  -0.697  11.644  1.00  0.55           H  
ATOM   2011  N   ASN A 134      17.419  -4.384  13.711  1.00  0.56           N  
ATOM   2012  CA  ASN A 134      18.455  -5.382  13.871  1.00  0.56           C  
ATOM   2013  C   ASN A 134      17.978  -6.749  13.413  1.00  0.56           C  
ATOM   2014  O   ASN A 134      16.899  -7.207  13.802  1.00  0.56           O  
ATOM   2015  CB  ASN A 134      18.888  -5.446  15.319  1.00  0.56           C  
ATOM   2016  CG  ASN A 134      19.475  -4.143  15.852  1.00  0.56           C  
ATOM   2017  OD1 ASN A 134      20.224  -3.422  15.176  1.00  0.56           O  
ATOM   2018  ND2 ASN A 134      19.145  -3.831  17.084  1.00  0.56           N  
ATOM   2019  H   ASN A 134      16.685  -4.287  14.417  1.00  0.56           H  
ATOM   2020  HA  ASN A 134      19.308  -5.113  13.252  1.00  0.56           H  
ATOM   2021 1HB  ASN A 134      18.031  -5.725  15.943  1.00  0.56           H  
ATOM   2022 2HB  ASN A 134      19.634  -6.226  15.424  1.00  0.56           H  
ATOM   2023 1HD2 ASN A 134      19.508  -2.995  17.498  1.00  0.56           H  
ATOM   2024 2HD2 ASN A 134      18.540  -4.442  17.623  1.00  0.56           H  
ATOM   2025  N   PHE A 135      18.765  -7.427  12.603  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      18.353  -8.767  12.253  1.00  0.58           C  
ATOM   2027  C   PHE A 135      18.755  -9.821  13.244  1.00  0.58           C  
ATOM   2028  O   PHE A 135      19.924 -10.000  13.612  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      18.770  -9.178  10.863  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      17.907  -8.609   9.837  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      18.125  -7.413   9.163  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      16.808  -9.336   9.549  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      17.219  -7.016   8.200  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      15.941  -8.951   8.640  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      16.129  -7.794   7.944  1.00  0.58           C  
ATOM   2036  H   PHE A 135      19.631  -7.038  12.230  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      17.262  -8.773  12.227  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      19.788  -8.880  10.683  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      18.720 -10.264  10.781  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      19.001  -6.810   9.388  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      16.640 -10.269  10.096  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      17.363  -6.106   7.649  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      15.094  -9.572   8.475  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      15.415  -7.496   7.195  1.00  0.58           H  
ATOM   2045  N   THR A 136      17.733 -10.527  13.639  1.00  0.60           N  
ATOM   2046  CA  THR A 136      17.726 -11.618  14.562  1.00  0.60           C  
ATOM   2047  C   THR A 136      17.215 -12.822  13.812  1.00  0.60           C  
ATOM   2048  O   THR A 136      17.251 -12.836  12.582  1.00  0.60           O  
ATOM   2049  CB  THR A 136      16.959 -11.254  15.843  1.00  0.60           C  
ATOM   2050  OG1 THR A 136      15.621 -10.929  15.539  1.00  0.60           O  
ATOM   2051  CG2 THR A 136      17.616 -10.100  16.517  1.00  0.60           C  
ATOM   2052  H   THR A 136      16.819 -10.283  13.256  1.00  0.60           H  
ATOM   2053  HA  THR A 136      18.739 -11.817  14.863  1.00  0.60           H  
ATOM   2054  HB  THR A 136      16.966 -12.098  16.529  1.00  0.60           H  
ATOM   2055  HG1 THR A 136      15.068 -11.716  15.457  1.00  0.60           H  
ATOM   2056 1HG2 THR A 136      17.082  -9.849  17.430  1.00  0.60           H  
ATOM   2057 2HG2 THR A 136      18.623 -10.387  16.750  1.00  0.60           H  
ATOM   2058 3HG2 THR A 136      17.624  -9.234  15.859  1.00  0.60           H  
ATOM   2059  N   SER A 137      16.853 -13.862  14.519  1.00  0.64           N  
ATOM   2060  CA  SER A 137      16.446 -15.105  13.885  1.00  0.64           C  
ATOM   2061  C   SER A 137      15.555 -15.922  14.761  1.00  0.64           C  
ATOM   2062  O   SER A 137      15.610 -15.820  15.981  1.00  0.64           O  
ATOM   2063  CB  SER A 137      17.651 -15.961  13.539  1.00  0.64           C  
ATOM   2064  OG  SER A 137      17.229 -17.215  13.052  1.00  0.64           O  
ATOM   2065  H   SER A 137      16.848 -13.793  15.524  1.00  0.64           H  
ATOM   2066  HA  SER A 137      15.898 -14.866  12.968  1.00  0.64           H  
ATOM   2067 1HB  SER A 137      18.251 -15.453  12.791  1.00  0.64           H  
ATOM   2068 2HB  SER A 137      18.268 -16.100  14.424  1.00  0.64           H  
ATOM   2069  HG  SER A 137      16.781 -17.032  12.206  1.00  0.64           H  
ATOM   2070  N   ILE A 138      14.801 -16.821  14.157  1.00  0.68           N  
ATOM   2071  CA  ILE A 138      14.074 -17.799  14.955  1.00  0.68           C  
ATOM   2072  C   ILE A 138      14.935 -18.536  15.981  1.00  0.68           C  
ATOM   2073  O   ILE A 138      14.437 -18.904  17.051  1.00  0.68           O  
ATOM   2074  CB  ILE A 138      13.452 -18.838  14.014  1.00  0.68           C  
ATOM   2075  CG1 ILE A 138      14.601 -19.508  13.099  1.00  0.68           C  
ATOM   2076  CG2 ILE A 138      12.395 -18.230  13.230  1.00  0.68           C  
ATOM   2077  CD1 ILE A 138      14.204 -20.703  12.280  1.00  0.68           C  
ATOM   2078  H   ILE A 138      14.732 -16.822  13.135  1.00  0.68           H  
ATOM   2079  HA  ILE A 138      13.278 -17.277  15.486  1.00  0.68           H  
ATOM   2080  HB  ILE A 138      13.020 -19.646  14.607  1.00  0.68           H  
ATOM   2081 1HG1 ILE A 138      14.952 -18.738  12.411  1.00  0.68           H  
ATOM   2082 2HG1 ILE A 138      15.420 -19.840  13.697  1.00  0.68           H  
ATOM   2083 1HG2 ILE A 138      11.964 -18.988  12.594  1.00  0.68           H  
ATOM   2084 2HG2 ILE A 138      11.627 -17.830  13.896  1.00  0.68           H  
ATOM   2085 3HG2 ILE A 138      12.801 -17.425  12.634  1.00  0.68           H  
ATOM   2086 1HD1 ILE A 138      15.057 -21.043  11.694  1.00  0.68           H  
ATOM   2087 2HD1 ILE A 138      13.920 -21.459  12.942  1.00  0.68           H  
ATOM   2088 3HD1 ILE A 138      13.385 -20.475  11.616  1.00  0.68           H  
ATOM   2089  N   SER A 139      16.240 -18.643  15.716  1.00  0.73           N  
ATOM   2090  CA  SER A 139      17.149 -19.338  16.613  1.00  0.73           C  
ATOM   2091  C   SER A 139      17.293 -18.609  17.958  1.00  0.73           C  
ATOM   2092  O   SER A 139      17.728 -19.193  18.948  1.00  0.73           O  
ATOM   2093  CB  SER A 139      18.504 -19.432  15.966  1.00  0.73           C  
ATOM   2094  OG  SER A 139      19.104 -18.174  15.947  1.00  0.73           O  
ATOM   2095  H   SER A 139      16.586 -18.264  14.829  1.00  0.73           H  
ATOM   2096  HA  SER A 139      16.767 -20.338  16.781  1.00  0.73           H  
ATOM   2097 1HB  SER A 139      19.125 -20.141  16.494  1.00  0.73           H  
ATOM   2098 2HB  SER A 139      18.394 -19.800  14.946  1.00  0.73           H  
ATOM   2099  HG  SER A 139      18.906 -17.784  16.805  1.00  0.73           H  
ATOM   2100  N   ALA A 140      16.935 -17.320  17.979  1.00  0.80           N  
ATOM   2101  CA  ALA A 140      17.040 -16.450  19.145  1.00  0.80           C  
ATOM   2102  C   ALA A 140      15.886 -16.644  20.115  1.00  0.80           C  
ATOM   2103  O   ALA A 140      15.899 -16.115  21.230  1.00  0.80           O  
ATOM   2104  CB  ALA A 140      17.065 -15.012  18.697  1.00  0.80           C  
ATOM   2105  H   ALA A 140      16.547 -16.909  17.135  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      17.973 -16.689  19.658  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140      17.193 -14.377  19.551  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140      17.867 -14.877  18.036  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140      16.136 -14.778  18.188  1.00  0.80           H  
ATOM   2110  N   LYS A 141      14.860 -17.366  19.672  1.00  0.88           N  
ATOM   2111  CA  LYS A 141      13.710 -17.648  20.510  1.00  0.88           C  
ATOM   2112  C   LYS A 141      13.679 -19.140  20.773  1.00  0.88           C  
ATOM   2113  O   LYS A 141      13.353 -19.591  21.874  1.00  0.88           O  
ATOM   2114  CB  LYS A 141      12.403 -17.220  19.843  1.00  0.88           C  
ATOM   2115  CG  LYS A 141      12.237 -15.725  19.602  1.00  0.88           C  
ATOM   2116  CD  LYS A 141      10.845 -15.449  19.040  1.00  0.88           C  
ATOM   2117  CE  LYS A 141      10.607 -13.974  18.747  1.00  0.88           C  
ATOM   2118  NZ  LYS A 141       9.218 -13.745  18.262  1.00  0.88           N  
ATOM   2119  H   LYS A 141      14.888 -17.772  18.739  1.00  0.88           H  
ATOM   2120  HA  LYS A 141      13.817 -17.133  21.463  1.00  0.88           H  
ATOM   2121 1HB  LYS A 141      12.325 -17.716  18.872  1.00  0.88           H  
ATOM   2122 2HB  LYS A 141      11.565 -17.559  20.449  1.00  0.88           H  
ATOM   2123 1HG  LYS A 141      12.367 -15.178  20.537  1.00  0.88           H  
ATOM   2124 2HG  LYS A 141      12.989 -15.378  18.890  1.00  0.88           H  
ATOM   2125 1HD  LYS A 141      10.718 -16.012  18.114  1.00  0.88           H  
ATOM   2126 2HD  LYS A 141      10.096 -15.788  19.753  1.00  0.88           H  
ATOM   2127 1HE  LYS A 141      10.775 -13.386  19.650  1.00  0.88           H  
ATOM   2128 2HE  LYS A 141      11.307 -13.646  17.976  1.00  0.88           H  
ATOM   2129 1HZ  LYS A 141       9.079 -12.759  18.062  1.00  0.88           H  
ATOM   2130 2HZ  LYS A 141       9.068 -14.279  17.422  1.00  0.88           H  
ATOM   2131 3HZ  LYS A 141       8.561 -14.037  18.969  1.00  0.88           H  
ATOM   2132  N   VAL A 142      14.015 -19.905  19.736  1.00  0.99           N  
ATOM   2133  CA  VAL A 142      14.001 -21.348  19.799  1.00  0.99           C  
ATOM   2134  C   VAL A 142      15.360 -21.922  19.366  1.00  0.99           C  
ATOM   2135  O   VAL A 142      15.704 -21.899  18.185  1.00  0.99           O  
ATOM   2136  CB  VAL A 142      12.900 -21.869  18.867  1.00  0.99           C  
ATOM   2137  CG1 VAL A 142      12.873 -23.294  18.934  1.00  0.99           C  
ATOM   2138  CG2 VAL A 142      11.533 -21.293  19.244  1.00  0.99           C  
ATOM   2139  H   VAL A 142      14.274 -19.475  18.853  1.00  0.99           H  
ATOM   2140  HA  VAL A 142      13.795 -21.658  20.822  1.00  0.99           H  
ATOM   2141  HB  VAL A 142      13.145 -21.590  17.841  1.00  0.99           H  
ATOM   2142 1HG1 VAL A 142      12.117 -23.653  18.251  1.00  0.99           H  
ATOM   2143 2HG1 VAL A 142      13.855 -23.651  18.650  1.00  0.99           H  
ATOM   2144 3HG1 VAL A 142      12.643 -23.618  19.946  1.00  0.99           H  
ATOM   2145 1HG2 VAL A 142      10.773 -21.685  18.566  1.00  0.99           H  
ATOM   2146 2HG2 VAL A 142      11.289 -21.581  20.267  1.00  0.99           H  
ATOM   2147 3HG2 VAL A 142      11.553 -20.211  19.168  1.00  0.99           H  
ATOM   2148  N   ALA A 143      16.113 -22.480  20.313  1.00  1.11           N  
ATOM   2149  CA  ALA A 143      17.464 -22.976  20.020  1.00  1.11           C  
ATOM   2150  C   ALA A 143      17.448 -24.088  18.983  1.00  1.11           C  
ATOM   2151  O   ALA A 143      16.574 -24.946  19.012  1.00  1.11           O  
ATOM   2152  CB  ALA A 143      18.123 -23.489  21.290  1.00  1.11           C  
ATOM   2153  H   ALA A 143      15.765 -22.509  21.261  1.00  1.11           H  
ATOM   2154  HA  ALA A 143      18.047 -22.145  19.619  1.00  1.11           H  
ATOM   2155 1HB  ALA A 143      19.133 -23.826  21.056  1.00  1.11           H  
ATOM   2156 2HB  ALA A 143      18.168 -22.687  22.026  1.00  1.11           H  
ATOM   2157 3HB  ALA A 143      17.547 -24.321  21.691  1.00  1.11           H  
ATOM   2158  N   GLN A 144      18.462 -24.122  18.116  1.00  1.21           N  
ATOM   2159  CA  GLN A 144      18.560 -25.172  17.104  1.00  1.21           C  
ATOM   2160  C   GLN A 144      19.702 -26.155  17.375  1.00  1.21           C  
ATOM   2161  O   GLN A 144      20.814 -25.770  17.762  1.00  1.21           O  
ATOM   2162  CB  GLN A 144      18.720 -24.544  15.717  1.00  1.21           C  
ATOM   2163  CG  GLN A 144      17.493 -23.747  15.244  1.00  1.21           C  
ATOM   2164  CD  GLN A 144      17.709 -23.092  13.878  1.00  1.21           C  
ATOM   2165  OE1 GLN A 144      18.708 -22.386  13.679  1.00  1.21           O  
ATOM   2166  NE2 GLN A 144      16.804 -23.327  12.930  1.00  1.21           N  
ATOM   2167  H   GLN A 144      19.160 -23.394  18.146  1.00  1.21           H  
ATOM   2168  HA  GLN A 144      17.628 -25.739  17.110  1.00  1.21           H  
ATOM   2169 1HB  GLN A 144      19.584 -23.879  15.717  1.00  1.21           H  
ATOM   2170 2HB  GLN A 144      18.912 -25.331  14.987  1.00  1.21           H  
ATOM   2171 1HG  GLN A 144      16.640 -24.430  15.165  1.00  1.21           H  
ATOM   2172 2HG  GLN A 144      17.270 -22.961  15.971  1.00  1.21           H  
ATOM   2173 1HE2 GLN A 144      16.917 -22.917  12.025  1.00  1.21           H  
ATOM   2174 2HE2 GLN A 144      16.007 -23.931  13.105  1.00  1.21           H  
ATOM   2175  N   THR A 145      19.407 -27.427  17.143  1.00  1.27           N  
ATOM   2176  CA  THR A 145      20.329 -28.522  17.388  1.00  1.27           C  
ATOM   2177  C   THR A 145      21.624 -28.421  16.593  1.00  1.27           C  
ATOM   2178  O   THR A 145      21.615 -28.224  15.380  1.00  1.27           O  
ATOM   2179  CB  THR A 145      19.615 -29.854  17.071  1.00  1.27           C  
ATOM   2180  OG1 THR A 145      18.432 -29.957  17.893  1.00  1.27           O  
ATOM   2181  CG2 THR A 145      20.524 -31.045  17.335  1.00  1.27           C  
ATOM   2182  H   THR A 145      18.480 -27.649  16.808  1.00  1.27           H  
ATOM   2183  HA  THR A 145      20.585 -28.515  18.447  1.00  1.27           H  
ATOM   2184  HB  THR A 145      19.314 -29.859  16.022  1.00  1.27           H  
ATOM   2185  HG1 THR A 145      17.824 -30.662  17.548  1.00  1.27           H  
ATOM   2186 1HG2 THR A 145      19.984 -31.965  17.103  1.00  1.27           H  
ATOM   2187 2HG2 THR A 145      21.409 -30.979  16.706  1.00  1.27           H  
ATOM   2188 3HG2 THR A 145      20.819 -31.052  18.381  1.00  1.27           H  
ATOM   2189  N   GLY A 146      22.741 -28.543  17.308  1.00  1.26           N  
ATOM   2190  CA  GLY A 146      24.089 -28.524  16.739  1.00  1.26           C  
ATOM   2191  C   GLY A 146      24.660 -27.124  16.483  1.00  1.26           C  
ATOM   2192  O   GLY A 146      25.837 -26.986  16.124  1.00  1.26           O  
ATOM   2193  H   GLY A 146      22.643 -28.685  18.303  1.00  1.26           H  
ATOM   2194 1HA  GLY A 146      24.758 -29.068  17.405  1.00  1.26           H  
ATOM   2195 2HA  GLY A 146      24.076 -29.077  15.801  1.00  1.26           H  
ATOM   2196  N   ARG A 147      23.868 -26.082  16.705  1.00  1.20           N  
ATOM   2197  CA  ARG A 147      24.327 -24.735  16.398  1.00  1.20           C  
ATOM   2198  C   ARG A 147      24.181 -23.788  17.571  1.00  1.20           C  
ATOM   2199  O   ARG A 147      23.325 -22.927  17.559  1.00  1.20           O  
ATOM   2200  CB  ARG A 147      23.533 -24.209  15.202  1.00  1.20           C  
ATOM   2201  CG  ARG A 147      23.835 -22.822  14.770  1.00  1.20           C  
ATOM   2202  CD  ARG A 147      23.075 -22.418  13.511  1.00  1.20           C  
ATOM   2203  NE  ARG A 147      23.570 -23.059  12.282  1.00  1.20           N  
ATOM   2204  CZ  ARG A 147      22.932 -23.026  11.100  1.00  1.20           C  
ATOM   2205  NH1 ARG A 147      21.766 -22.423  10.975  1.00  1.20           N  
ATOM   2206  NH2 ARG A 147      23.498 -23.608  10.067  1.00  1.20           N  
ATOM   2207  H   ARG A 147      22.909 -26.207  17.041  1.00  1.20           H  
ATOM   2208  HA  ARG A 147      25.379 -24.776  16.118  1.00  1.20           H  
ATOM   2209 1HB  ARG A 147      23.705 -24.859  14.344  1.00  1.20           H  
ATOM   2210 2HB  ARG A 147      22.465 -24.257  15.437  1.00  1.20           H  
ATOM   2211 1HG  ARG A 147      23.542 -22.178  15.578  1.00  1.20           H  
ATOM   2212 2HG  ARG A 147      24.897 -22.716  14.587  1.00  1.20           H  
ATOM   2213 1HD  ARG A 147      22.024 -22.686  13.631  1.00  1.20           H  
ATOM   2214 2HD  ARG A 147      23.152 -21.347  13.369  1.00  1.20           H  
ATOM   2215  HE  ARG A 147      24.483 -23.556  12.283  1.00  1.20           H  
ATOM   2216 1HH1 ARG A 147      21.329 -21.992  11.779  1.00  1.20           H  
ATOM   2217 2HH1 ARG A 147      21.302 -22.408  10.081  1.00  1.20           H  
ATOM   2218 1HH2 ARG A 147      24.420 -24.068  10.209  1.00  1.20           H  
ATOM   2219 2HH2 ARG A 147      23.057 -23.610   9.167  1.00  1.20           H  
ATOM   2220  N   TRP A 148      25.022 -23.960  18.583  1.00  1.10           N  
ATOM   2221  CA  TRP A 148      25.008 -23.160  19.816  1.00  1.10           C  
ATOM   2222  C   TRP A 148      25.363 -21.672  19.672  1.00  1.10           C  
ATOM   2223  O   TRP A 148      24.663 -20.799  20.172  1.00  1.10           O  
ATOM   2224  CB  TRP A 148      25.976 -23.790  20.813  1.00  1.10           C  
ATOM   2225  CG  TRP A 148      26.134 -23.081  22.102  1.00  1.10           C  
ATOM   2226  CD1 TRP A 148      25.335 -23.165  23.199  1.00  1.10           C  
ATOM   2227  CD2 TRP A 148      27.213 -22.187  22.455  1.00  1.10           C  
ATOM   2228  NE1 TRP A 148      25.831 -22.365  24.206  1.00  1.10           N  
ATOM   2229  CE2 TRP A 148      26.982 -21.761  23.761  1.00  1.10           C  
ATOM   2230  CE3 TRP A 148      28.342 -21.727  21.778  1.00  1.10           C  
ATOM   2231  CZ2 TRP A 148      27.836 -20.875  24.404  1.00  1.10           C  
ATOM   2232  CZ3 TRP A 148      29.192 -20.850  22.411  1.00  1.10           C  
ATOM   2233  CH2 TRP A 148      28.947 -20.427  23.692  1.00  1.10           C  
ATOM   2234  H   TRP A 148      25.687 -24.714  18.510  1.00  1.10           H  
ATOM   2235  HA  TRP A 148      24.002 -23.223  20.230  1.00  1.10           H  
ATOM   2236 1HB  TRP A 148      25.683 -24.787  21.010  1.00  1.10           H  
ATOM   2237 2HB  TRP A 148      26.949 -23.836  20.369  1.00  1.10           H  
ATOM   2238  HD1 TRP A 148      24.435 -23.771  23.268  1.00  1.10           H  
ATOM   2239  HE1 TRP A 148      25.421 -22.245  25.121  1.00  1.10           H  
ATOM   2240  HE3 TRP A 148      28.547 -22.061  20.765  1.00  1.10           H  
ATOM   2241  HZ2 TRP A 148      27.659 -20.536  25.425  1.00  1.10           H  
ATOM   2242  HZ3 TRP A 148      30.068 -20.507  21.862  1.00  1.10           H  
ATOM   2243  HH2 TRP A 148      29.643 -19.733  24.165  1.00  1.10           H  
ATOM   2244  N   LEU A 149      26.457 -21.373  18.999  1.00  1.00           N  
ATOM   2245  CA  LEU A 149      26.946 -19.999  18.980  1.00  1.00           C  
ATOM   2246  C   LEU A 149      26.034 -18.989  18.297  1.00  1.00           C  
ATOM   2247  O   LEU A 149      25.832 -17.885  18.813  1.00  1.00           O  
ATOM   2248  CB  LEU A 149      28.334 -19.993  18.375  1.00  1.00           C  
ATOM   2249  CG  LEU A 149      28.990 -18.691  18.254  1.00  1.00           C  
ATOM   2250  CD1 LEU A 149      29.076 -18.022  19.604  1.00  1.00           C  
ATOM   2251  CD2 LEU A 149      30.355 -18.961  17.727  1.00  1.00           C  
ATOM   2252  H   LEU A 149      26.985 -22.102  18.547  1.00  1.00           H  
ATOM   2253  HA  LEU A 149      27.049 -19.683  20.017  1.00  1.00           H  
ATOM   2254 1HB  LEU A 149      28.981 -20.628  18.973  1.00  1.00           H  
ATOM   2255 2HB  LEU A 149      28.275 -20.420  17.373  1.00  1.00           H  
ATOM   2256  HG  LEU A 149      28.435 -18.050  17.569  1.00  1.00           H  
ATOM   2257 1HD1 LEU A 149      29.589 -17.062  19.512  1.00  1.00           H  
ATOM   2258 2HD1 LEU A 149      28.075 -17.857  20.000  1.00  1.00           H  
ATOM   2259 3HD1 LEU A 149      29.626 -18.668  20.266  1.00  1.00           H  
ATOM   2260 1HD2 LEU A 149      30.879 -18.036  17.598  1.00  1.00           H  
ATOM   2261 2HD2 LEU A 149      30.903 -19.603  18.421  1.00  1.00           H  
ATOM   2262 3HD2 LEU A 149      30.260 -19.462  16.786  1.00  1.00           H  
ATOM   2263  N   TYR A 150      25.500 -19.342  17.136  1.00  0.91           N  
ATOM   2264  CA  TYR A 150      24.613 -18.443  16.415  1.00  0.91           C  
ATOM   2265  C   TYR A 150      23.437 -17.954  17.305  1.00  0.91           C  
ATOM   2266  O   TYR A 150      23.315 -16.742  17.463  1.00  0.91           O  
ATOM   2267  CB  TYR A 150      24.170 -19.093  15.099  1.00  0.91           C  
ATOM   2268  CG  TYR A 150      23.190 -18.324  14.233  1.00  0.91           C  
ATOM   2269  CD1 TYR A 150      23.622 -17.301  13.412  1.00  0.91           C  
ATOM   2270  CD2 TYR A 150      21.854 -18.682  14.234  1.00  0.91           C  
ATOM   2271  CE1 TYR A 150      22.712 -16.657  12.605  1.00  0.91           C  
ATOM   2272  CE2 TYR A 150      20.955 -18.028  13.422  1.00  0.91           C  
ATOM   2273  CZ  TYR A 150      21.374 -17.023  12.609  1.00  0.91           C  
ATOM   2274  OH  TYR A 150      20.459 -16.386  11.765  1.00  0.91           O  
ATOM   2275  H   TYR A 150      25.707 -20.255  16.757  1.00  0.91           H  
ATOM   2276  HA  TYR A 150      25.190 -17.557  16.145  1.00  0.91           H  
ATOM   2277 1HB  TYR A 150      25.060 -19.281  14.494  1.00  0.91           H  
ATOM   2278 2HB  TYR A 150      23.750 -20.027  15.294  1.00  0.91           H  
ATOM   2279  HD1 TYR A 150      24.675 -17.011  13.387  1.00  0.91           H  
ATOM   2280  HD2 TYR A 150      21.507 -19.492  14.869  1.00  0.91           H  
ATOM   2281  HE1 TYR A 150      23.037 -15.877  11.949  1.00  0.91           H  
ATOM   2282  HE2 TYR A 150      19.906 -18.323  13.422  1.00  0.91           H  
ATOM   2283  HH  TYR A 150      19.589 -16.780  11.894  1.00  0.91           H  
ATOM   2284  N   PRO A 151      22.561 -18.809  17.917  1.00  0.83           N  
ATOM   2285  CA  PRO A 151      21.481 -18.393  18.790  1.00  0.83           C  
ATOM   2286  C   PRO A 151      21.960 -17.670  20.029  1.00  0.83           C  
ATOM   2287  O   PRO A 151      21.240 -16.831  20.558  1.00  0.83           O  
ATOM   2288  CB  PRO A 151      20.800 -19.709  19.161  1.00  0.83           C  
ATOM   2289  CG  PRO A 151      21.782 -20.730  18.929  1.00  0.83           C  
ATOM   2290  CD  PRO A 151      22.597 -20.228  17.745  1.00  0.83           C  
ATOM   2291  HA  PRO A 151      20.790 -17.759  18.216  1.00  0.83           H  
ATOM   2292 1HB  PRO A 151      20.447 -19.675  20.202  1.00  0.83           H  
ATOM   2293 2HB  PRO A 151      19.945 -19.867  18.549  1.00  0.83           H  
ATOM   2294 1HG  PRO A 151      22.353 -20.881  19.835  1.00  0.83           H  
ATOM   2295 2HG  PRO A 151      21.298 -21.690  18.712  1.00  0.83           H  
ATOM   2296 1HD  PRO A 151      23.557 -20.621  17.838  1.00  0.83           H  
ATOM   2297 2HD  PRO A 151      22.108 -20.529  16.820  1.00  0.83           H  
ATOM   2298  N   VAL A 152      23.193 -17.920  20.477  1.00  0.77           N  
ATOM   2299  CA  VAL A 152      23.678 -17.155  21.616  1.00  0.77           C  
ATOM   2300  C   VAL A 152      23.869 -15.710  21.192  1.00  0.77           C  
ATOM   2301  O   VAL A 152      23.411 -14.778  21.866  1.00  0.77           O  
ATOM   2302  CB  VAL A 152      24.983 -17.757  22.166  1.00  0.77           C  
ATOM   2303  CG1 VAL A 152      25.615 -16.853  23.192  1.00  0.77           C  
ATOM   2304  CG2 VAL A 152      24.663 -19.062  22.845  1.00  0.77           C  
ATOM   2305  H   VAL A 152      23.783 -18.656  20.077  1.00  0.77           H  
ATOM   2306  HA  VAL A 152      22.929 -17.193  22.406  1.00  0.77           H  
ATOM   2307  HB  VAL A 152      25.682 -17.914  21.351  1.00  0.77           H  
ATOM   2308 1HG1 VAL A 152      26.528 -17.320  23.566  1.00  0.77           H  
ATOM   2309 2HG1 VAL A 152      25.858 -15.896  22.731  1.00  0.77           H  
ATOM   2310 3HG1 VAL A 152      24.921 -16.697  24.017  1.00  0.77           H  
ATOM   2311 1HG2 VAL A 152      25.570 -19.485  23.222  1.00  0.77           H  
ATOM   2312 2HG2 VAL A 152      23.975 -18.882  23.667  1.00  0.77           H  
ATOM   2313 3HG2 VAL A 152      24.208 -19.740  22.160  1.00  0.77           H  
ATOM   2314  N   SER A 153      24.508 -15.531  20.040  1.00  0.73           N  
ATOM   2315  CA  SER A 153      24.741 -14.207  19.504  1.00  0.73           C  
ATOM   2316  C   SER A 153      23.415 -13.547  19.138  1.00  0.73           C  
ATOM   2317  O   SER A 153      23.187 -12.375  19.430  1.00  0.73           O  
ATOM   2318  CB  SER A 153      25.620 -14.304  18.282  1.00  0.73           C  
ATOM   2319  OG  SER A 153      26.890 -14.800  18.612  1.00  0.73           O  
ATOM   2320  H   SER A 153      24.853 -16.348  19.530  1.00  0.73           H  
ATOM   2321  HA  SER A 153      25.235 -13.606  20.263  1.00  0.73           H  
ATOM   2322 1HB  SER A 153      25.154 -14.955  17.544  1.00  0.73           H  
ATOM   2323 2HB  SER A 153      25.717 -13.319  17.835  1.00  0.73           H  
ATOM   2324  HG  SER A 153      26.741 -15.721  18.892  1.00  0.73           H  
ATOM   2325  N   LYS A 154      22.501 -14.307  18.550  1.00  0.69           N  
ATOM   2326  CA  LYS A 154      21.251 -13.699  18.149  1.00  0.69           C  
ATOM   2327  C   LYS A 154      20.382 -13.363  19.362  1.00  0.69           C  
ATOM   2328  O   LYS A 154      19.654 -12.361  19.348  1.00  0.69           O  
ATOM   2329  CB  LYS A 154      20.507 -14.580  17.157  1.00  0.69           C  
ATOM   2330  CG  LYS A 154      21.131 -14.727  15.789  1.00  0.69           C  
ATOM   2331  CD  LYS A 154      21.319 -13.363  15.201  1.00  0.69           C  
ATOM   2332  CE  LYS A 154      21.417 -13.377  13.709  1.00  0.69           C  
ATOM   2333  NZ  LYS A 154      21.706 -12.013  13.140  1.00  0.69           N  
ATOM   2334  H   LYS A 154      22.702 -15.279  18.330  1.00  0.69           H  
ATOM   2335  HA  LYS A 154      21.478 -12.763  17.643  1.00  0.69           H  
ATOM   2336 1HB  LYS A 154      20.340 -15.567  17.580  1.00  0.69           H  
ATOM   2337 2HB  LYS A 154      19.552 -14.129  16.959  1.00  0.69           H  
ATOM   2338 1HG  LYS A 154      22.097 -15.224  15.864  1.00  0.69           H  
ATOM   2339 2HG  LYS A 154      20.485 -15.321  15.147  1.00  0.69           H  
ATOM   2340 1HD  LYS A 154      20.545 -12.709  15.538  1.00  0.69           H  
ATOM   2341 2HD  LYS A 154      22.266 -12.983  15.574  1.00  0.69           H  
ATOM   2342 1HE  LYS A 154      22.176 -14.057  13.419  1.00  0.69           H  
ATOM   2343 2HE  LYS A 154      20.464 -13.725  13.308  1.00  0.69           H  
ATOM   2344 1HZ  LYS A 154      21.737 -12.067  12.133  1.00  0.69           H  
ATOM   2345 2HZ  LYS A 154      20.975 -11.349  13.406  1.00  0.69           H  
ATOM   2346 3HZ  LYS A 154      22.592 -11.658  13.472  1.00  0.69           H  
ATOM   2347  N   ALA A 155      20.445 -14.181  20.417  1.00  0.66           N  
ATOM   2348  CA  ALA A 155      19.704 -13.878  21.628  1.00  0.66           C  
ATOM   2349  C   ALA A 155      20.228 -12.577  22.202  1.00  0.66           C  
ATOM   2350  O   ALA A 155      19.449 -11.718  22.624  1.00  0.66           O  
ATOM   2351  CB  ALA A 155      19.844 -14.994  22.642  1.00  0.66           C  
ATOM   2352  H   ALA A 155      21.007 -15.026  20.393  1.00  0.66           H  
ATOM   2353  HA  ALA A 155      18.654 -13.749  21.373  1.00  0.66           H  
ATOM   2354 1HB  ALA A 155      19.282 -14.745  23.538  1.00  0.66           H  
ATOM   2355 2HB  ALA A 155      19.459 -15.920  22.212  1.00  0.66           H  
ATOM   2356 3HB  ALA A 155      20.899 -15.121  22.894  1.00  0.66           H  
ATOM   2357  N   ALA A 156      21.558 -12.411  22.170  1.00  0.63           N  
ATOM   2358  CA  ALA A 156      22.182 -11.192  22.645  1.00  0.63           C  
ATOM   2359  C   ALA A 156      21.695 -10.005  21.823  1.00  0.63           C  
ATOM   2360  O   ALA A 156      21.462  -8.934  22.377  1.00  0.63           O  
ATOM   2361  CB  ALA A 156      23.684 -11.322  22.606  1.00  0.63           C  
ATOM   2362  H   ALA A 156      22.157 -13.168  21.833  1.00  0.63           H  
ATOM   2363  HA  ALA A 156      21.877 -11.031  23.678  1.00  0.63           H  
ATOM   2364 1HB  ALA A 156      24.145 -10.411  22.979  1.00  0.63           H  
ATOM   2365 2HB  ALA A 156      23.987 -12.168  23.222  1.00  0.63           H  
ATOM   2366 3HB  ALA A 156      23.984 -11.500  21.610  1.00  0.63           H  
ATOM   2367  N   ILE A 157      21.489 -10.181  20.512  1.00  0.61           N  
ATOM   2368  CA  ILE A 157      20.978  -9.070  19.717  1.00  0.61           C  
ATOM   2369  C   ILE A 157      19.581  -8.693  20.186  1.00  0.61           C  
ATOM   2370  O   ILE A 157      19.242  -7.507  20.259  1.00  0.61           O  
ATOM   2371  CB  ILE A 157      20.956  -9.312  18.209  1.00  0.61           C  
ATOM   2372  CG1 ILE A 157      22.319  -9.408  17.673  1.00  0.61           C  
ATOM   2373  CG2 ILE A 157      20.233  -8.156  17.528  1.00  0.61           C  
ATOM   2374  CD1 ILE A 157      22.362  -9.850  16.284  1.00  0.61           C  
ATOM   2375  H   ILE A 157      21.728 -11.073  20.076  1.00  0.61           H  
ATOM   2376  HA  ILE A 157      21.624  -8.215  19.883  1.00  0.61           H  
ATOM   2377  HB  ILE A 157      20.458 -10.252  18.010  1.00  0.61           H  
ATOM   2378 1HG1 ILE A 157      22.817  -8.441  17.753  1.00  0.61           H  
ATOM   2379 2HG1 ILE A 157      22.850 -10.133  18.250  1.00  0.61           H  
ATOM   2380 1HG2 ILE A 157      20.210  -8.332  16.452  1.00  0.61           H  
ATOM   2381 2HG2 ILE A 157      19.214  -8.082  17.907  1.00  0.61           H  
ATOM   2382 3HG2 ILE A 157      20.763  -7.224  17.733  1.00  0.61           H  
ATOM   2383 1HD1 ILE A 157      23.398  -9.921  15.957  1.00  0.61           H  
ATOM   2384 2HD1 ILE A 157      21.889 -10.803  16.213  1.00  0.61           H  
ATOM   2385 3HD1 ILE A 157      21.829  -9.133  15.656  1.00  0.61           H  
ATOM   2386  N   ARG A 158      18.731  -9.687  20.463  1.00  0.59           N  
ATOM   2387  CA  ARG A 158      17.397  -9.350  20.961  1.00  0.59           C  
ATOM   2388  C   ARG A 158      17.507  -8.550  22.273  1.00  0.59           C  
ATOM   2389  O   ARG A 158      16.794  -7.558  22.470  1.00  0.59           O  
ATOM   2390  CB  ARG A 158      16.553 -10.606  21.202  1.00  0.59           C  
ATOM   2391  CG  ARG A 158      16.075 -11.322  19.952  1.00  0.59           C  
ATOM   2392  CD  ARG A 158      15.217 -12.532  20.252  1.00  0.59           C  
ATOM   2393  NE  ARG A 158      13.929 -12.215  20.823  1.00  0.59           N  
ATOM   2394  CZ  ARG A 158      13.563 -12.458  22.097  1.00  0.59           C  
ATOM   2395  NH1 ARG A 158      14.409 -13.025  22.933  1.00  0.59           N  
ATOM   2396  NH2 ARG A 158      12.349 -12.138  22.507  1.00  0.59           N  
ATOM   2397  H   ARG A 158      19.025 -10.660  20.343  1.00  0.59           H  
ATOM   2398  HA  ARG A 158      16.894  -8.737  20.214  1.00  0.59           H  
ATOM   2399 1HB  ARG A 158      17.126 -11.322  21.782  1.00  0.59           H  
ATOM   2400 2HB  ARG A 158      15.673 -10.342  21.787  1.00  0.59           H  
ATOM   2401 1HG  ARG A 158      15.485 -10.636  19.338  1.00  0.59           H  
ATOM   2402 2HG  ARG A 158      16.946 -11.659  19.384  1.00  0.59           H  
ATOM   2403 1HD  ARG A 158      15.026 -13.054  19.321  1.00  0.59           H  
ATOM   2404 2HD  ARG A 158      15.737 -13.193  20.945  1.00  0.59           H  
ATOM   2405  HE  ARG A 158      13.239 -11.796  20.183  1.00  0.59           H  
ATOM   2406 1HH1 ARG A 158      15.339 -13.269  22.620  1.00  0.59           H  
ATOM   2407 2HH1 ARG A 158      14.132 -13.213  23.885  1.00  0.59           H  
ATOM   2408 1HH2 ARG A 158      11.700 -11.705  21.863  1.00  0.59           H  
ATOM   2409 2HH2 ARG A 158      12.073 -12.323  23.457  1.00  0.59           H  
ATOM   2410  N   GLN A 159      18.446  -8.936  23.145  1.00  0.58           N  
ATOM   2411  CA  GLN A 159      18.637  -8.229  24.414  1.00  0.58           C  
ATOM   2412  C   GLN A 159      19.136  -6.802  24.159  1.00  0.58           C  
ATOM   2413  O   GLN A 159      18.685  -5.844  24.805  1.00  0.58           O  
ATOM   2414  CB  GLN A 159      19.635  -8.986  25.291  1.00  0.58           C  
ATOM   2415  CG  GLN A 159      19.127 -10.330  25.782  1.00  0.58           C  
ATOM   2416  CD  GLN A 159      20.196 -11.139  26.498  1.00  0.58           C  
ATOM   2417  OE1 GLN A 159      21.397 -10.873  26.377  1.00  0.58           O  
ATOM   2418  NE2 GLN A 159      19.762 -12.143  27.251  1.00  0.58           N  
ATOM   2419  H   GLN A 159      19.008  -9.766  22.937  1.00  0.58           H  
ATOM   2420  HA  GLN A 159      17.675  -8.170  24.928  1.00  0.58           H  
ATOM   2421 1HB  GLN A 159      20.551  -9.155  24.733  1.00  0.58           H  
ATOM   2422 2HB  GLN A 159      19.890  -8.381  26.158  1.00  0.58           H  
ATOM   2423 1HG  GLN A 159      18.301 -10.160  26.471  1.00  0.58           H  
ATOM   2424 2HG  GLN A 159      18.783 -10.903  24.923  1.00  0.58           H  
ATOM   2425 1HE2 GLN A 159      20.416 -12.715  27.748  1.00  0.58           H  
ATOM   2426 2HE2 GLN A 159      18.782 -12.327  27.321  1.00  0.58           H  
ATOM   2427  N   LEU A 160      20.048  -6.654  23.185  1.00  0.58           N  
ATOM   2428  CA  LEU A 160      20.571  -5.342  22.829  1.00  0.58           C  
ATOM   2429  C   LEU A 160      19.469  -4.472  22.267  1.00  0.58           C  
ATOM   2430  O   LEU A 160      19.376  -3.302  22.615  1.00  0.58           O  
ATOM   2431  CB  LEU A 160      21.689  -5.449  21.777  1.00  0.58           C  
ATOM   2432  CG  LEU A 160      23.028  -6.049  22.222  1.00  0.58           C  
ATOM   2433  CD1 LEU A 160      23.915  -6.267  20.986  1.00  0.58           C  
ATOM   2434  CD2 LEU A 160      23.686  -5.097  23.199  1.00  0.58           C  
ATOM   2435  H   LEU A 160      20.401  -7.478  22.704  1.00  0.58           H  
ATOM   2436  HA  LEU A 160      20.970  -4.871  23.724  1.00  0.58           H  
ATOM   2437 1HB  LEU A 160      21.320  -6.055  20.957  1.00  0.58           H  
ATOM   2438 2HB  LEU A 160      21.889  -4.449  21.391  1.00  0.58           H  
ATOM   2439  HG  LEU A 160      22.870  -7.003  22.707  1.00  0.58           H  
ATOM   2440 1HD1 LEU A 160      24.874  -6.680  21.291  1.00  0.58           H  
ATOM   2441 2HD1 LEU A 160      23.434  -6.948  20.299  1.00  0.58           H  
ATOM   2442 3HD1 LEU A 160      24.069  -5.323  20.493  1.00  0.58           H  
ATOM   2443 1HD2 LEU A 160      24.642  -5.511  23.519  1.00  0.58           H  
ATOM   2444 2HD2 LEU A 160      23.850  -4.134  22.715  1.00  0.58           H  
ATOM   2445 3HD2 LEU A 160      23.039  -4.963  24.065  1.00  0.58           H  
ATOM   2446  N   THR A 161      18.587  -5.055  21.460  1.00  0.57           N  
ATOM   2447  CA  THR A 161      17.489  -4.323  20.848  1.00  0.57           C  
ATOM   2448  C   THR A 161      16.582  -3.747  21.916  1.00  0.57           C  
ATOM   2449  O   THR A 161      16.213  -2.573  21.857  1.00  0.57           O  
ATOM   2450  CB  THR A 161      16.683  -5.256  19.934  1.00  0.57           C  
ATOM   2451  OG1 THR A 161      17.548  -5.740  18.883  1.00  0.57           O  
ATOM   2452  CG2 THR A 161      15.453  -4.573  19.338  1.00  0.57           C  
ATOM   2453  H   THR A 161      18.714  -6.035  21.217  1.00  0.57           H  
ATOM   2454  HA  THR A 161      17.898  -3.503  20.258  1.00  0.57           H  
ATOM   2455  HB  THR A 161      16.344  -6.099  20.519  1.00  0.57           H  
ATOM   2456  HG1 THR A 161      18.225  -6.341  19.286  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161      14.914  -5.287  18.724  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161      14.799  -4.222  20.137  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161      15.755  -3.753  18.732  1.00  0.57           H  
ATOM   2460  N   GLN A 162      16.235  -4.567  22.915  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      15.387  -4.083  23.993  1.00  0.58           C  
ATOM   2462  C   GLN A 162      16.101  -3.015  24.824  1.00  0.58           C  
ATOM   2463  O   GLN A 162      15.503  -1.997  25.181  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      14.953  -5.235  24.906  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      13.980  -6.224  24.276  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      13.627  -7.364  25.234  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      14.407  -7.714  26.126  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      12.439  -7.940  25.063  1.00  0.58           N  
ATOM   2469  H   GLN A 162      16.554  -5.540  22.903  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      14.498  -3.632  23.554  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      15.842  -5.797  25.208  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      14.499  -4.832  25.809  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      13.063  -5.703  23.998  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      14.451  -6.654  23.389  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      12.153  -8.684  25.668  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      11.831  -7.625  24.333  1.00  0.58           H  
ATOM   2477  N   SER A 163      17.398  -3.210  25.097  1.00  0.58           N  
ATOM   2478  CA  SER A 163      18.126  -2.236  25.899  1.00  0.58           C  
ATOM   2479  C   SER A 163      18.227  -0.906  25.159  1.00  0.58           C  
ATOM   2480  O   SER A 163      17.947   0.153  25.721  1.00  0.58           O  
ATOM   2481  CB  SER A 163      19.511  -2.763  26.215  1.00  0.58           C  
ATOM   2482  OG  SER A 163      19.443  -3.915  27.016  1.00  0.58           O  
ATOM   2483  H   SER A 163      17.870  -4.061  24.789  1.00  0.58           H  
ATOM   2484  HA  SER A 163      17.589  -2.074  26.827  1.00  0.58           H  
ATOM   2485 1HB  SER A 163      20.031  -2.995  25.285  1.00  0.58           H  
ATOM   2486 2HB  SER A 163      20.082  -1.990  26.727  1.00  0.58           H  
ATOM   2487  HG  SER A 163      19.042  -4.605  26.447  1.00  0.58           H  
ATOM   2488  N   MET A 164      18.565  -0.971  23.872  1.00  0.59           N  
ATOM   2489  CA  MET A 164      18.681   0.207  23.032  1.00  0.59           C  
ATOM   2490  C   MET A 164      17.347   0.905  22.941  1.00  0.59           C  
ATOM   2491  O   MET A 164      17.284   2.121  23.053  1.00  0.59           O  
ATOM   2492  CB  MET A 164      19.176  -0.184  21.656  1.00  0.59           C  
ATOM   2493  CG  MET A 164      20.617  -0.635  21.563  1.00  0.59           C  
ATOM   2494  SD  MET A 164      20.976  -1.362  19.947  1.00  0.59           S  
ATOM   2495  CE  MET A 164      20.813   0.063  18.909  1.00  0.59           C  
ATOM   2496  H   MET A 164      18.769  -1.874  23.463  1.00  0.59           H  
ATOM   2497  HA  MET A 164      19.393   0.893  23.485  1.00  0.59           H  
ATOM   2498 1HB  MET A 164      18.574  -1.014  21.314  1.00  0.59           H  
ATOM   2499 2HB  MET A 164      19.040   0.644  20.971  1.00  0.59           H  
ATOM   2500 1HG  MET A 164      21.271   0.226  21.707  1.00  0.59           H  
ATOM   2501 2HG  MET A 164      20.841  -1.364  22.337  1.00  0.59           H  
ATOM   2502 1HE  MET A 164      21.007  -0.223  17.881  1.00  0.59           H  
ATOM   2503 2HE  MET A 164      19.803   0.464  18.993  1.00  0.59           H  
ATOM   2504 3HE  MET A 164      21.530   0.818  19.218  1.00  0.59           H  
ATOM   2505  N   ALA A 165      16.262   0.146  22.798  1.00  0.60           N  
ATOM   2506  CA  ALA A 165      14.948   0.754  22.743  1.00  0.60           C  
ATOM   2507  C   ALA A 165      14.655   1.532  24.018  1.00  0.60           C  
ATOM   2508  O   ALA A 165      14.208   2.677  23.965  1.00  0.60           O  
ATOM   2509  CB  ALA A 165      13.902  -0.331  22.567  1.00  0.60           C  
ATOM   2510  H   ALA A 165      16.340  -0.864  22.690  1.00  0.60           H  
ATOM   2511  HA  ALA A 165      14.917   1.446  21.905  1.00  0.60           H  
ATOM   2512 1HB  ALA A 165      12.948   0.101  22.530  1.00  0.60           H  
ATOM   2513 2HB  ALA A 165      14.102  -0.877  21.644  1.00  0.60           H  
ATOM   2514 3HB  ALA A 165      13.948  -1.015  23.406  1.00  0.60           H  
ATOM   2515  N   MET A 166      14.988   0.966  25.173  1.00  0.61           N  
ATOM   2516  CA  MET A 166      14.728   1.668  26.420  1.00  0.61           C  
ATOM   2517  C   MET A 166      15.603   2.913  26.565  1.00  0.61           C  
ATOM   2518  O   MET A 166      15.145   3.947  27.057  1.00  0.61           O  
ATOM   2519  CB  MET A 166      14.909   0.708  27.587  1.00  0.61           C  
ATOM   2520  CG  MET A 166      13.807  -0.356  27.666  1.00  0.61           C  
ATOM   2521  SD  MET A 166      13.892  -1.372  29.144  1.00  0.61           S  
ATOM   2522  CE  MET A 166      15.286  -2.408  28.718  1.00  0.61           C  
ATOM   2523  H   MET A 166      15.374   0.019  25.189  1.00  0.61           H  
ATOM   2524  HA  MET A 166      13.691   2.000  26.410  1.00  0.61           H  
ATOM   2525 1HB  MET A 166      15.869   0.196  27.483  1.00  0.61           H  
ATOM   2526 2HB  MET A 166      14.929   1.264  28.522  1.00  0.61           H  
ATOM   2527 1HG  MET A 166      12.836   0.133  27.641  1.00  0.61           H  
ATOM   2528 2HG  MET A 166      13.876  -1.008  26.798  1.00  0.61           H  
ATOM   2529 1HE  MET A 166      15.481  -3.111  29.525  1.00  0.61           H  
ATOM   2530 2HE  MET A 166      15.068  -2.956  27.798  1.00  0.61           H  
ATOM   2531 3HE  MET A 166      16.158  -1.778  28.568  1.00  0.61           H  
ATOM   2532  N   ASP A 167      16.849   2.830  26.099  1.00  0.61           N  
ATOM   2533  CA  ASP A 167      17.773   3.954  26.188  1.00  0.61           C  
ATOM   2534  C   ASP A 167      17.493   5.064  25.175  1.00  0.61           C  
ATOM   2535  O   ASP A 167      17.647   6.247  25.490  1.00  0.61           O  
ATOM   2536  CB  ASP A 167      19.221   3.484  25.988  1.00  0.61           C  
ATOM   2537  CG  ASP A 167      19.771   2.639  27.156  1.00  0.61           C  
ATOM   2538  OD1 ASP A 167      19.147   2.600  28.194  1.00  0.61           O  
ATOM   2539  OD2 ASP A 167      20.831   2.073  27.002  1.00  0.61           O  
ATOM   2540  H   ASP A 167      17.176   1.946  25.710  1.00  0.61           H  
ATOM   2541  HA  ASP A 167      17.685   4.379  27.186  1.00  0.61           H  
ATOM   2542 1HB  ASP A 167      19.272   2.885  25.075  1.00  0.61           H  
ATOM   2543 2HB  ASP A 167      19.864   4.349  25.842  1.00  0.61           H  
ATOM   2544  N   PHE A 168      17.106   4.694  23.956  1.00  0.61           N  
ATOM   2545  CA  PHE A 168      16.926   5.677  22.901  1.00  0.61           C  
ATOM   2546  C   PHE A 168      15.479   6.128  22.693  1.00  0.61           C  
ATOM   2547  O   PHE A 168      15.240   7.119  21.992  1.00  0.61           O  
ATOM   2548  CB  PHE A 168      17.390   5.148  21.554  1.00  0.61           C  
ATOM   2549  CG  PHE A 168      18.827   4.748  21.391  1.00  0.61           C  
ATOM   2550  CD1 PHE A 168      19.804   5.104  22.298  1.00  0.61           C  
ATOM   2551  CD2 PHE A 168      19.200   4.027  20.260  1.00  0.61           C  
ATOM   2552  CE1 PHE A 168      21.121   4.729  22.089  1.00  0.61           C  
ATOM   2553  CE2 PHE A 168      20.502   3.658  20.047  1.00  0.61           C  
ATOM   2554  CZ  PHE A 168      21.467   4.003  20.961  1.00  0.61           C  
ATOM   2555  H   PHE A 168      16.980   3.712  23.744  1.00  0.61           H  
ATOM   2556  HA  PHE A 168      17.522   6.557  23.154  1.00  0.61           H  
ATOM   2557 1HB  PHE A 168      16.753   4.315  21.240  1.00  0.61           H  
ATOM   2558 2HB  PHE A 168      17.235   5.945  20.890  1.00  0.61           H  
ATOM   2559  HD1 PHE A 168      19.532   5.685  23.179  1.00  0.61           H  
ATOM   2560  HD2 PHE A 168      18.439   3.765  19.533  1.00  0.61           H  
ATOM   2561  HE1 PHE A 168      21.887   5.012  22.810  1.00  0.61           H  
ATOM   2562  HE2 PHE A 168      20.772   3.100  19.156  1.00  0.61           H  
ATOM   2563  HZ  PHE A 168      22.503   3.712  20.794  1.00  0.61           H  
ATOM   2564  N   ALA A 169      14.496   5.470  23.318  1.00  0.61           N  
ATOM   2565  CA  ALA A 169      13.106   5.885  23.110  1.00  0.61           C  
ATOM   2566  C   ALA A 169      12.912   7.346  23.495  1.00  0.61           C  
ATOM   2567  O   ALA A 169      12.183   8.080  22.831  1.00  0.61           O  
ATOM   2568  CB  ALA A 169      12.151   5.029  23.927  1.00  0.61           C  
ATOM   2569  H   ALA A 169      14.684   4.633  23.869  1.00  0.61           H  
ATOM   2570  HA  ALA A 169      12.872   5.774  22.049  1.00  0.61           H  
ATOM   2571 1HB  ALA A 169      11.130   5.352  23.744  1.00  0.61           H  
ATOM   2572 2HB  ALA A 169      12.251   3.993  23.639  1.00  0.61           H  
ATOM   2573 3HB  ALA A 169      12.384   5.135  24.986  1.00  0.61           H  
ATOM   2574  N   ALA A 170      13.614   7.790  24.536  1.00  0.60           N  
ATOM   2575  CA  ALA A 170      13.537   9.163  25.032  1.00  0.60           C  
ATOM   2576  C   ALA A 170      13.944  10.181  23.968  1.00  0.60           C  
ATOM   2577  O   ALA A 170      13.524  11.338  24.010  1.00  0.60           O  
ATOM   2578  CB  ALA A 170      14.434   9.326  26.242  1.00  0.60           C  
ATOM   2579  H   ALA A 170      14.214   7.133  25.017  1.00  0.60           H  
ATOM   2580  HA  ALA A 170      12.504   9.362  25.315  1.00  0.60           H  
ATOM   2581 1HB  ALA A 170      14.351  10.344  26.621  1.00  0.60           H  
ATOM   2582 2HB  ALA A 170      14.134   8.621  27.017  1.00  0.60           H  
ATOM   2583 3HB  ALA A 170      15.470   9.129  25.949  1.00  0.60           H  
ATOM   2584  N   ASP A 171      14.812   9.755  23.054  1.00  0.58           N  
ATOM   2585  CA  ASP A 171      15.353  10.585  22.002  1.00  0.58           C  
ATOM   2586  C   ASP A 171      14.558  10.467  20.707  1.00  0.58           C  
ATOM   2587  O   ASP A 171      14.884  11.131  19.719  1.00  0.58           O  
ATOM   2588  CB  ASP A 171      16.790  10.161  21.743  1.00  0.58           C  
ATOM   2589  CG  ASP A 171      17.729  10.451  22.904  1.00  0.58           C  
ATOM   2590  OD1 ASP A 171      17.647  11.513  23.490  1.00  0.58           O  
ATOM   2591  OD2 ASP A 171      18.546   9.608  23.187  1.00  0.58           O  
ATOM   2592  H   ASP A 171      15.079   8.777  23.044  1.00  0.58           H  
ATOM   2593  HA  ASP A 171      15.329  11.624  22.332  1.00  0.58           H  
ATOM   2594 1HB  ASP A 171      16.810   9.085  21.558  1.00  0.58           H  
ATOM   2595 2HB  ASP A 171      17.153  10.629  20.859  1.00  0.58           H  
ATOM   2596  N   GLY A 172      13.523   9.618  20.712  1.00  0.57           N  
ATOM   2597  CA  GLY A 172      12.704   9.364  19.539  1.00  0.57           C  
ATOM   2598  C   GLY A 172      13.264   8.326  18.548  1.00  0.57           C  
ATOM   2599  O   GLY A 172      12.756   8.211  17.428  1.00  0.57           O  
ATOM   2600  H   GLY A 172      13.266   9.126  21.565  1.00  0.57           H  
ATOM   2601 1HA  GLY A 172      11.724   9.028  19.879  1.00  0.57           H  
ATOM   2602 2HA  GLY A 172      12.537  10.300  19.022  1.00  0.57           H  
ATOM   2603  N   ILE A 173      14.283   7.545  18.926  1.00  0.55           N  
ATOM   2604  CA  ILE A 173      14.790   6.576  17.947  1.00  0.55           C  
ATOM   2605  C   ILE A 173      14.086   5.254  18.171  1.00  0.55           C  
ATOM   2606  O   ILE A 173      14.093   4.706  19.275  1.00  0.55           O  
ATOM   2607  CB  ILE A 173      16.299   6.336  18.037  1.00  0.55           C  
ATOM   2608  CG1 ILE A 173      17.090   7.619  17.804  1.00  0.55           C  
ATOM   2609  CG2 ILE A 173      16.741   5.269  16.983  1.00  0.55           C  
ATOM   2610  CD1 ILE A 173      18.579   7.466  18.146  1.00  0.55           C  
ATOM   2611  H   ILE A 173      14.674   7.600  19.868  1.00  0.55           H  
ATOM   2612  HA  ILE A 173      14.561   6.927  16.945  1.00  0.55           H  
ATOM   2613  HB  ILE A 173      16.523   5.973  18.973  1.00  0.55           H  
ATOM   2614 1HG1 ILE A 173      16.997   7.905  16.757  1.00  0.55           H  
ATOM   2615 2HG1 ILE A 173      16.670   8.417  18.419  1.00  0.55           H  
ATOM   2616 1HG2 ILE A 173      17.812   5.090  17.070  1.00  0.55           H  
ATOM   2617 2HG2 ILE A 173      16.209   4.336  17.151  1.00  0.55           H  
ATOM   2618 3HG2 ILE A 173      16.517   5.635  15.983  1.00  0.55           H  
ATOM   2619 1HD1 ILE A 173      19.103   8.400  17.966  1.00  0.55           H  
ATOM   2620 2HD1 ILE A 173      18.676   7.198  19.195  1.00  0.55           H  
ATOM   2621 3HD1 ILE A 173      19.021   6.684  17.531  1.00  0.55           H  
ATOM   2622  N   ARG A 174      13.466   4.739  17.126  1.00  0.54           N  
ATOM   2623  CA  ARG A 174      12.710   3.502  17.250  1.00  0.54           C  
ATOM   2624  C   ARG A 174      13.606   2.303  16.961  1.00  0.54           C  
ATOM   2625  O   ARG A 174      13.981   2.084  15.807  1.00  0.54           O  
ATOM   2626  CB  ARG A 174      11.544   3.510  16.276  1.00  0.54           C  
ATOM   2627  CG  ARG A 174      10.314   4.307  16.717  1.00  0.54           C  
ATOM   2628  CD  ARG A 174      10.532   5.817  16.703  1.00  0.54           C  
ATOM   2629  NE  ARG A 174       9.277   6.521  16.966  1.00  0.54           N  
ATOM   2630  CZ  ARG A 174       9.091   7.850  17.117  1.00  0.54           C  
ATOM   2631  NH1 ARG A 174      10.068   8.738  17.033  1.00  0.54           N  
ATOM   2632  NH2 ARG A 174       7.863   8.232  17.361  1.00  0.54           N  
ATOM   2633  H   ARG A 174      13.517   5.240  16.234  1.00  0.54           H  
ATOM   2634  HA  ARG A 174      12.322   3.421  18.267  1.00  0.54           H  
ATOM   2635 1HB  ARG A 174      11.870   3.919  15.325  1.00  0.54           H  
ATOM   2636 2HB  ARG A 174      11.213   2.484  16.098  1.00  0.54           H  
ATOM   2637 1HG  ARG A 174       9.472   4.070  16.058  1.00  0.54           H  
ATOM   2638 2HG  ARG A 174      10.057   4.024  17.720  1.00  0.54           H  
ATOM   2639 1HD  ARG A 174      11.238   6.086  17.483  1.00  0.54           H  
ATOM   2640 2HD  ARG A 174      10.920   6.141  15.735  1.00  0.54           H  
ATOM   2641  HE  ARG A 174       8.422   5.954  17.040  1.00  0.54           H  
ATOM   2642 1HH1 ARG A 174      11.037   8.444  16.856  1.00  0.54           H  
ATOM   2643 2HH1 ARG A 174       9.873   9.721  17.159  1.00  0.54           H  
ATOM   2644 1HH2 ARG A 174       7.146   7.492  17.434  1.00  0.54           H  
ATOM   2645 2HH2 ARG A 174       7.641   9.206  17.489  1.00  0.54           H  
ATOM   2646  N   VAL A 175      13.960   1.534  17.990  1.00  0.54           N  
ATOM   2647  CA  VAL A 175      14.858   0.395  17.788  1.00  0.54           C  
ATOM   2648  C   VAL A 175      14.064  -0.904  17.875  1.00  0.54           C  
ATOM   2649  O   VAL A 175      13.381  -1.138  18.875  1.00  0.54           O  
ATOM   2650  CB  VAL A 175      15.957   0.358  18.850  1.00  0.54           C  
ATOM   2651  CG1 VAL A 175      16.867  -0.815  18.594  1.00  0.54           C  
ATOM   2652  CG2 VAL A 175      16.698   1.679  18.873  1.00  0.54           C  
ATOM   2653  H   VAL A 175      13.628   1.763  18.917  1.00  0.54           H  
ATOM   2654  HA  VAL A 175      15.318   0.470  16.805  1.00  0.54           H  
ATOM   2655  HB  VAL A 175      15.505   0.195  19.822  1.00  0.54           H  
ATOM   2656 1HG1 VAL A 175      17.620  -0.869  19.344  1.00  0.54           H  
ATOM   2657 2HG1 VAL A 175      16.289  -1.703  18.616  1.00  0.54           H  
ATOM   2658 3HG1 VAL A 175      17.338  -0.717  17.620  1.00  0.54           H  
ATOM   2659 1HG2 VAL A 175      17.457   1.645  19.641  1.00  0.54           H  
ATOM   2660 2HG2 VAL A 175      17.154   1.855  17.917  1.00  0.54           H  
ATOM   2661 3HG2 VAL A 175      15.998   2.489  19.092  1.00  0.54           H  
ATOM   2662  N   ASN A 176      14.118  -1.701  16.806  1.00  0.54           N  
ATOM   2663  CA  ASN A 176      13.356  -2.951  16.683  1.00  0.54           C  
ATOM   2664  C   ASN A 176      14.193  -4.069  16.064  1.00  0.54           C  
ATOM   2665  O   ASN A 176      15.310  -3.830  15.597  1.00  0.54           O  
ATOM   2666  CB  ASN A 176      12.109  -2.745  15.831  1.00  0.54           C  
ATOM   2667  CG  ASN A 176      11.124  -1.745  16.452  1.00  0.54           C  
ATOM   2668  OD1 ASN A 176      10.486  -1.984  17.492  1.00  0.54           O  
ATOM   2669  ND2 ASN A 176      10.965  -0.622  15.799  1.00  0.54           N  
ATOM   2670  H   ASN A 176      14.717  -1.407  16.033  1.00  0.54           H  
ATOM   2671  HA  ASN A 176      13.059  -3.286  17.679  1.00  0.54           H  
ATOM   2672 1HB  ASN A 176      12.405  -2.377  14.848  1.00  0.54           H  
ATOM   2673 2HB  ASN A 176      11.598  -3.701  15.687  1.00  0.54           H  
ATOM   2674 1HD2 ASN A 176      10.298   0.071  16.144  1.00  0.54           H  
ATOM   2675 2HD2 ASN A 176      11.478  -0.448  14.959  1.00  0.54           H  
ATOM   2676  N   SER A 177      13.637  -5.278  16.054  1.00  0.55           N  
ATOM   2677  CA  SER A 177      14.280  -6.401  15.389  1.00  0.55           C  
ATOM   2678  C   SER A 177      13.306  -7.151  14.496  1.00  0.55           C  
ATOM   2679  O   SER A 177      12.081  -7.043  14.643  1.00  0.55           O  
ATOM   2680  CB  SER A 177      14.900  -7.373  16.401  1.00  0.55           C  
ATOM   2681  OG  SER A 177      13.940  -7.953  17.243  1.00  0.55           O  
ATOM   2682  H   SER A 177      12.742  -5.423  16.524  1.00  0.55           H  
ATOM   2683  HA  SER A 177      15.073  -6.010  14.760  1.00  0.55           H  
ATOM   2684 1HB  SER A 177      15.420  -8.159  15.859  1.00  0.55           H  
ATOM   2685 2HB  SER A 177      15.643  -6.846  16.994  1.00  0.55           H  
ATOM   2686  HG  SER A 177      13.545  -8.734  16.757  1.00  0.55           H  
ATOM   2687  N   VAL A 178      13.884  -7.876  13.549  1.00  0.57           N  
ATOM   2688  CA  VAL A 178      13.164  -8.744  12.619  1.00  0.57           C  
ATOM   2689  C   VAL A 178      13.750 -10.142  12.765  1.00  0.57           C  
ATOM   2690  O   VAL A 178      14.976 -10.285  12.780  1.00  0.57           O  
ATOM   2691  CB  VAL A 178      13.300  -8.233  11.154  1.00  0.57           C  
ATOM   2692  CG1 VAL A 178      12.567  -9.160  10.173  1.00  0.57           C  
ATOM   2693  CG2 VAL A 178      12.718  -6.865  11.054  1.00  0.57           C  
ATOM   2694  H   VAL A 178      14.905  -7.835  13.515  1.00  0.57           H  
ATOM   2695  HA  VAL A 178      12.108  -8.771  12.890  1.00  0.57           H  
ATOM   2696  HB  VAL A 178      14.349  -8.207  10.884  1.00  0.57           H  
ATOM   2697 1HG1 VAL A 178      12.675  -8.775   9.160  1.00  0.57           H  
ATOM   2698 2HG1 VAL A 178      12.964 -10.153  10.217  1.00  0.57           H  
ATOM   2699 3HG1 VAL A 178      11.513  -9.183  10.443  1.00  0.57           H  
ATOM   2700 1HG2 VAL A 178      12.815  -6.493  10.034  1.00  0.57           H  
ATOM   2701 2HG2 VAL A 178      11.671  -6.910  11.331  1.00  0.57           H  
ATOM   2702 3HG2 VAL A 178      13.233  -6.211  11.728  1.00  0.57           H  
ATOM   2703  N   SER A 179      12.892 -11.165  12.866  1.00  0.59           N  
ATOM   2704  CA  SER A 179      13.357 -12.553  13.051  1.00  0.59           C  
ATOM   2705  C   SER A 179      12.882 -13.561  11.999  1.00  0.59           C  
ATOM   2706  O   SER A 179      11.885 -14.251  12.225  1.00  0.59           O  
ATOM   2707  CB  SER A 179      12.939 -13.119  14.409  1.00  0.59           C  
ATOM   2708  OG  SER A 179      13.560 -12.486  15.496  1.00  0.59           O  
ATOM   2709  H   SER A 179      11.891 -10.960  12.826  1.00  0.59           H  
ATOM   2710  HA  SER A 179      14.443 -12.539  13.037  1.00  0.59           H  
ATOM   2711 1HB  SER A 179      11.871 -13.037  14.529  1.00  0.59           H  
ATOM   2712 2HB  SER A 179      13.179 -14.175  14.429  1.00  0.59           H  
ATOM   2713  HG  SER A 179      13.010 -11.697  15.758  1.00  0.59           H  
ATOM   2714  N   PRO A 180      13.508 -13.611  10.811  1.00  0.61           N  
ATOM   2715  CA  PRO A 180      13.203 -14.519   9.733  1.00  0.61           C  
ATOM   2716  C   PRO A 180      13.406 -15.970  10.144  1.00  0.61           C  
ATOM   2717  O   PRO A 180      14.275 -16.286  10.976  1.00  0.61           O  
ATOM   2718  CB  PRO A 180      14.206 -14.112   8.647  1.00  0.61           C  
ATOM   2719  CG  PRO A 180      14.604 -12.712   8.988  1.00  0.61           C  
ATOM   2720  CD  PRO A 180      14.617 -12.693  10.481  1.00  0.61           C  
ATOM   2721  HA  PRO A 180      12.180 -14.374   9.399  1.00  0.61           H  
ATOM   2722 1HB  PRO A 180      15.048 -14.821   8.628  1.00  0.61           H  
ATOM   2723 2HB  PRO A 180      13.721 -14.176   7.673  1.00  0.61           H  
ATOM   2724 1HG  PRO A 180      15.584 -12.467   8.549  1.00  0.61           H  
ATOM   2725 2HG  PRO A 180      13.881 -12.004   8.570  1.00  0.61           H  
ATOM   2726 1HD  PRO A 180      15.563 -13.092  10.853  1.00  0.61           H  
ATOM   2727 2HD  PRO A 180      14.459 -11.701  10.791  1.00  0.61           H  
ATOM   2728  N   GLY A 181      12.623 -16.832   9.518  1.00  0.64           N  
ATOM   2729  CA  GLY A 181      12.745 -18.281   9.665  1.00  0.64           C  
ATOM   2730  C   GLY A 181      13.582 -18.749   8.519  1.00  0.64           C  
ATOM   2731  O   GLY A 181      14.510 -18.044   8.121  1.00  0.64           O  
ATOM   2732  H   GLY A 181      11.899 -16.454   8.901  1.00  0.64           H  
ATOM   2733 1HA  GLY A 181      13.241 -18.511  10.594  1.00  0.64           H  
ATOM   2734 2HA  GLY A 181      11.778 -18.776   9.648  1.00  0.64           H  
ATOM   2735  N   TRP A 182      13.336 -19.933   7.982  1.00  0.68           N  
ATOM   2736  CA  TRP A 182      14.194 -20.280   6.880  1.00  0.68           C  
ATOM   2737  C   TRP A 182      13.693 -19.461   5.701  1.00  0.68           C  
ATOM   2738  O   TRP A 182      12.495 -19.461   5.406  1.00  0.68           O  
ATOM   2739  CB  TRP A 182      14.156 -21.765   6.547  1.00  0.68           C  
ATOM   2740  CG  TRP A 182      14.775 -22.675   7.593  1.00  0.68           C  
ATOM   2741  CD1 TRP A 182      14.119 -23.494   8.460  1.00  0.68           C  
ATOM   2742  CD2 TRP A 182      16.186 -22.831   7.892  1.00  0.68           C  
ATOM   2743  NE1 TRP A 182      15.028 -24.166   9.252  1.00  0.68           N  
ATOM   2744  CE2 TRP A 182      16.289 -23.771   8.917  1.00  0.68           C  
ATOM   2745  CE3 TRP A 182      17.345 -22.260   7.381  1.00  0.68           C  
ATOM   2746  CZ2 TRP A 182      17.518 -24.162   9.434  1.00  0.68           C  
ATOM   2747  CZ3 TRP A 182      18.579 -22.656   7.892  1.00  0.68           C  
ATOM   2748  CH2 TRP A 182      18.659 -23.587   8.892  1.00  0.68           C  
ATOM   2749  H   TRP A 182      12.566 -20.543   8.264  1.00  0.68           H  
ATOM   2750  HA  TRP A 182      15.220 -19.994   7.103  1.00  0.68           H  
ATOM   2751 1HB  TRP A 182      13.125 -22.077   6.380  1.00  0.68           H  
ATOM   2752 2HB  TRP A 182      14.698 -21.925   5.617  1.00  0.68           H  
ATOM   2753  HD1 TRP A 182      13.036 -23.611   8.510  1.00  0.68           H  
ATOM   2754  HE1 TRP A 182      14.799 -24.840   9.969  1.00  0.68           H  
ATOM   2755  HE3 TRP A 182      17.285 -21.517   6.586  1.00  0.68           H  
ATOM   2756  HZ2 TRP A 182      17.602 -24.895  10.237  1.00  0.68           H  
ATOM   2757  HZ3 TRP A 182      19.480 -22.204   7.474  1.00  0.68           H  
ATOM   2758  HH2 TRP A 182      19.636 -23.879   9.275  1.00  0.68           H  
ATOM   2759  N   THR A 183      14.596 -18.773   5.040  1.00  0.72           N  
ATOM   2760  CA  THR A 183      14.247 -17.966   3.887  1.00  0.72           C  
ATOM   2761  C   THR A 183      15.149 -18.342   2.749  1.00  0.72           C  
ATOM   2762  O   THR A 183      16.192 -18.959   2.966  1.00  0.72           O  
ATOM   2763  CB  THR A 183      14.375 -16.443   4.173  1.00  0.72           C  
ATOM   2764  OG1 THR A 183      15.737 -16.127   4.482  1.00  0.72           O  
ATOM   2765  CG2 THR A 183      13.484 -16.007   5.327  1.00  0.72           C  
ATOM   2766  H   THR A 183      15.554 -18.800   5.356  1.00  0.72           H  
ATOM   2767  HA  THR A 183      13.228 -18.188   3.597  1.00  0.72           H  
ATOM   2768  HB  THR A 183      14.082 -15.893   3.276  1.00  0.72           H  
ATOM   2769  HG1 THR A 183      15.970 -16.530   5.326  1.00  0.72           H  
ATOM   2770 1HG2 THR A 183      13.596 -14.940   5.474  1.00  0.72           H  
ATOM   2771 2HG2 THR A 183      12.455 -16.231   5.091  1.00  0.72           H  
ATOM   2772 3HG2 THR A 183      13.767 -16.529   6.233  1.00  0.72           H  
ATOM   2773  N   TRP A 184      14.823 -17.900   1.542  1.00  0.77           N  
ATOM   2774  CA  TRP A 184      15.693 -18.204   0.396  1.00  0.77           C  
ATOM   2775  C   TRP A 184      16.929 -17.312   0.340  1.00  0.77           C  
ATOM   2776  O   TRP A 184      17.094 -16.522  -0.576  1.00  0.77           O  
ATOM   2777  CB  TRP A 184      14.919 -18.074  -0.910  1.00  0.77           C  
ATOM   2778  CG  TRP A 184      15.707 -18.440  -2.130  1.00  0.77           C  
ATOM   2779  CD1 TRP A 184      16.030 -17.618  -3.170  1.00  0.77           C  
ATOM   2780  CD2 TRP A 184      16.288 -19.722  -2.441  1.00  0.77           C  
ATOM   2781  NE1 TRP A 184      16.749 -18.313  -4.114  1.00  0.77           N  
ATOM   2782  CE2 TRP A 184      16.911 -19.601  -3.681  1.00  0.77           C  
ATOM   2783  CE3 TRP A 184      16.327 -20.936  -1.783  1.00  0.77           C  
ATOM   2784  CZ2 TRP A 184      17.550 -20.664  -4.274  1.00  0.77           C  
ATOM   2785  CZ3 TRP A 184      16.971 -21.984  -2.379  1.00  0.77           C  
ATOM   2786  CH2 TRP A 184      17.551 -21.857  -3.578  1.00  0.77           C  
ATOM   2787  H   TRP A 184      13.938 -17.398   1.442  1.00  0.77           H  
ATOM   2788  HA  TRP A 184      16.032 -19.235   0.491  1.00  0.77           H  
ATOM   2789 1HB  TRP A 184      14.033 -18.708  -0.871  1.00  0.77           H  
ATOM   2790 2HB  TRP A 184      14.575 -17.048  -1.025  1.00  0.77           H  
ATOM   2791  HD1 TRP A 184      15.749 -16.570  -3.246  1.00  0.77           H  
ATOM   2792  HE1 TRP A 184      17.101 -17.936  -4.983  1.00  0.77           H  
ATOM   2793  HE3 TRP A 184      15.863 -21.052  -0.819  1.00  0.77           H  
ATOM   2794  HZ2 TRP A 184      18.038 -20.587  -5.248  1.00  0.77           H  
ATOM   2795  HZ3 TRP A 184      17.001 -22.935  -1.868  1.00  0.77           H  
ATOM   2796  HH2 TRP A 184      18.033 -22.723  -3.990  1.00  0.77           H  
ATOM   2797  N   SER A 185      17.767 -17.481   1.357  1.00  0.83           N  
ATOM   2798  CA  SER A 185      19.029 -16.817   1.655  1.00  0.83           C  
ATOM   2799  C   SER A 185      20.185 -17.464   0.942  1.00  0.83           C  
ATOM   2800  O   SER A 185      20.032 -18.552   0.391  1.00  0.83           O  
ATOM   2801  CB  SER A 185      19.285 -16.892   3.138  1.00  0.83           C  
ATOM   2802  OG  SER A 185      19.464 -18.251   3.548  1.00  0.83           O  
ATOM   2803  H   SER A 185      17.463 -18.178   2.023  1.00  0.83           H  
ATOM   2804  HA  SER A 185      18.962 -15.777   1.349  1.00  0.83           H  
ATOM   2805 1HB  SER A 185      20.169 -16.313   3.389  1.00  0.83           H  
ATOM   2806 2HB  SER A 185      18.441 -16.456   3.674  1.00  0.83           H  
ATOM   2807  HG  SER A 185      18.584 -18.663   3.442  1.00  0.83           H  
ATOM   2808  N   ARG A 186      21.366 -16.843   1.008  1.00  0.89           N  
ATOM   2809  CA  ARG A 186      22.549 -17.469   0.424  1.00  0.89           C  
ATOM   2810  C   ARG A 186      22.849 -18.806   1.103  1.00  0.89           C  
ATOM   2811  O   ARG A 186      23.358 -19.726   0.468  1.00  0.89           O  
ATOM   2812  CB  ARG A 186      23.792 -16.597   0.551  1.00  0.89           C  
ATOM   2813  CG  ARG A 186      23.852 -15.352  -0.326  1.00  0.89           C  
ATOM   2814  CD  ARG A 186      25.154 -14.622  -0.123  1.00  0.89           C  
ATOM   2815  NE  ARG A 186      25.305 -13.473  -1.012  1.00  0.89           N  
ATOM   2816  CZ  ARG A 186      26.423 -12.703  -1.092  1.00  0.89           C  
ATOM   2817  NH1 ARG A 186      27.475 -12.938  -0.350  1.00  0.89           N  
ATOM   2818  NH2 ARG A 186      26.497 -11.697  -1.932  1.00  0.89           N  
ATOM   2819  H   ARG A 186      21.441 -15.944   1.459  1.00  0.89           H  
ATOM   2820  HA  ARG A 186      22.357 -17.646  -0.634  1.00  0.89           H  
ATOM   2821 1HB  ARG A 186      23.894 -16.272   1.584  1.00  0.89           H  
ATOM   2822 2HB  ARG A 186      24.671 -17.199   0.316  1.00  0.89           H  
ATOM   2823 1HG  ARG A 186      23.758 -15.628  -1.376  1.00  0.89           H  
ATOM   2824 2HG  ARG A 186      23.045 -14.687  -0.048  1.00  0.89           H  
ATOM   2825 1HD  ARG A 186      25.210 -14.264   0.905  1.00  0.89           H  
ATOM   2826 2HD  ARG A 186      25.981 -15.307  -0.311  1.00  0.89           H  
ATOM   2827  HE  ARG A 186      24.534 -13.241  -1.625  1.00  0.89           H  
ATOM   2828 1HH1 ARG A 186      27.490 -13.701   0.308  1.00  0.89           H  
ATOM   2829 2HH1 ARG A 186      28.298 -12.317  -0.482  1.00  0.89           H  
ATOM   2830 1HH2 ARG A 186      25.723 -11.466  -2.543  1.00  0.89           H  
ATOM   2831 2HH2 ARG A 186      27.385 -11.167  -1.961  1.00  0.89           H  
ATOM   2832  N   VAL A 187      22.541 -18.916   2.401  1.00  0.95           N  
ATOM   2833  CA  VAL A 187      22.791 -20.151   3.138  1.00  0.95           C  
ATOM   2834  C   VAL A 187      21.951 -21.280   2.560  1.00  0.95           C  
ATOM   2835  O   VAL A 187      22.451 -22.385   2.305  1.00  0.95           O  
ATOM   2836  CB  VAL A 187      22.441 -19.974   4.633  1.00  0.95           C  
ATOM   2837  CG1 VAL A 187      22.504 -21.318   5.351  1.00  0.95           C  
ATOM   2838  CG2 VAL A 187      23.406 -18.971   5.278  1.00  0.95           C  
ATOM   2839  H   VAL A 187      22.118 -18.132   2.877  1.00  0.95           H  
ATOM   2840  HA  VAL A 187      23.847 -20.410   3.042  1.00  0.95           H  
ATOM   2841  HB  VAL A 187      21.421 -19.603   4.718  1.00  0.95           H  
ATOM   2842 1HG1 VAL A 187      22.238 -21.181   6.399  1.00  0.95           H  
ATOM   2843 2HG1 VAL A 187      21.802 -22.011   4.886  1.00  0.95           H  
ATOM   2844 3HG1 VAL A 187      23.514 -21.721   5.282  1.00  0.95           H  
ATOM   2845 1HG2 VAL A 187      23.145 -18.840   6.331  1.00  0.95           H  
ATOM   2846 2HG2 VAL A 187      24.426 -19.344   5.201  1.00  0.95           H  
ATOM   2847 3HG2 VAL A 187      23.330 -18.013   4.766  1.00  0.95           H  
ATOM   2848  N   ILE A 188      20.672 -20.989   2.321  1.00  1.01           N  
ATOM   2849  CA  ILE A 188      19.796 -22.001   1.752  1.00  1.01           C  
ATOM   2850  C   ILE A 188      20.107 -22.282   0.294  1.00  1.01           C  
ATOM   2851  O   ILE A 188      20.123 -23.443  -0.127  1.00  1.01           O  
ATOM   2852  CB  ILE A 188      18.320 -21.661   1.925  1.00  1.01           C  
ATOM   2853  CG1 ILE A 188      17.989 -21.656   3.370  1.00  1.01           C  
ATOM   2854  CG2 ILE A 188      17.488 -22.684   1.239  1.00  1.01           C  
ATOM   2855  CD1 ILE A 188      18.264 -23.003   3.960  1.00  1.01           C  
ATOM   2856  H   ILE A 188      20.313 -20.057   2.553  1.00  1.01           H  
ATOM   2857  HA  ILE A 188      19.947 -22.912   2.312  1.00  1.01           H  
ATOM   2858  HB  ILE A 188      18.116 -20.667   1.512  1.00  1.01           H  
ATOM   2859 1HG1 ILE A 188      18.585 -20.907   3.888  1.00  1.01           H  
ATOM   2860 2HG1 ILE A 188      16.930 -21.417   3.506  1.00  1.01           H  
ATOM   2861 1HG2 ILE A 188      16.444 -22.430   1.374  1.00  1.01           H  
ATOM   2862 2HG2 ILE A 188      17.738 -22.689   0.201  1.00  1.01           H  
ATOM   2863 3HG2 ILE A 188      17.685 -23.670   1.660  1.00  1.01           H  
ATOM   2864 1HD1 ILE A 188      18.026 -23.018   4.981  1.00  1.01           H  
ATOM   2865 2HD1 ILE A 188      17.658 -23.748   3.446  1.00  1.01           H  
ATOM   2866 3HD1 ILE A 188      19.318 -23.246   3.839  1.00  1.01           H  
ATOM   2867  N   ALA A 189      20.359 -21.232  -0.480  1.00  1.05           N  
ATOM   2868  CA  ALA A 189      20.675 -21.429  -1.877  1.00  1.05           C  
ATOM   2869  C   ALA A 189      21.944 -22.259  -2.044  1.00  1.05           C  
ATOM   2870  O   ALA A 189      22.009 -23.139  -2.911  1.00  1.05           O  
ATOM   2871  CB  ALA A 189      20.818 -20.079  -2.556  1.00  1.05           C  
ATOM   2872  H   ALA A 189      20.327 -20.290  -0.101  1.00  1.05           H  
ATOM   2873  HA  ALA A 189      19.871 -21.979  -2.329  1.00  1.05           H  
ATOM   2874 1HB  ALA A 189      21.027 -20.225  -3.611  1.00  1.05           H  
ATOM   2875 2HB  ALA A 189      19.889 -19.514  -2.439  1.00  1.05           H  
ATOM   2876 3HB  ALA A 189      21.634 -19.532  -2.094  1.00  1.05           H  
ATOM   2877  N   GLU A 190      22.954 -22.060  -1.192  1.00  1.07           N  
ATOM   2878  CA  GLU A 190      24.157 -22.860  -1.357  1.00  1.07           C  
ATOM   2879  C   GLU A 190      23.891 -24.329  -1.059  1.00  1.07           C  
ATOM   2880  O   GLU A 190      24.163 -25.192  -1.896  1.00  1.07           O  
ATOM   2881  CB  GLU A 190      25.298 -22.361  -0.463  1.00  1.07           C  
ATOM   2882  CG  GLU A 190      26.615 -23.162  -0.630  1.00  1.07           C  
ATOM   2883  CD  GLU A 190      27.789 -22.656   0.207  1.00  1.07           C  
ATOM   2884  OE1 GLU A 190      27.636 -21.700   0.926  1.00  1.07           O  
ATOM   2885  OE2 GLU A 190      28.842 -23.244   0.111  1.00  1.07           O  
ATOM   2886  H   GLU A 190      22.917 -21.334  -0.475  1.00  1.07           H  
ATOM   2887  HA  GLU A 190      24.478 -22.780  -2.395  1.00  1.07           H  
ATOM   2888 1HB  GLU A 190      25.502 -21.314  -0.687  1.00  1.07           H  
ATOM   2889 2HB  GLU A 190      24.989 -22.415   0.584  1.00  1.07           H  
ATOM   2890 1HG  GLU A 190      26.419 -24.200  -0.357  1.00  1.07           H  
ATOM   2891 2HG  GLU A 190      26.895 -23.145  -1.681  1.00  1.07           H  
ATOM   2892  N   VAL A 191      23.301 -24.625   0.106  1.00  1.07           N  
ATOM   2893  CA  VAL A 191      23.049 -26.021   0.462  1.00  1.07           C  
ATOM   2894  C   VAL A 191      22.101 -26.718  -0.509  1.00  1.07           C  
ATOM   2895  O   VAL A 191      22.219 -27.921  -0.744  1.00  1.07           O  
ATOM   2896  CB  VAL A 191      22.525 -26.140   1.914  1.00  1.07           C  
ATOM   2897  CG1 VAL A 191      21.153 -25.568   2.046  1.00  1.07           C  
ATOM   2898  CG2 VAL A 191      22.506 -27.605   2.316  1.00  1.07           C  
ATOM   2899  H   VAL A 191      23.050 -23.880   0.761  1.00  1.07           H  
ATOM   2900  HA  VAL A 191      24.003 -26.545   0.426  1.00  1.07           H  
ATOM   2901  HB  VAL A 191      23.183 -25.572   2.572  1.00  1.07           H  
ATOM   2902 1HG1 VAL A 191      20.829 -25.638   3.075  1.00  1.07           H  
ATOM   2903 2HG1 VAL A 191      21.217 -24.556   1.757  1.00  1.07           H  
ATOM   2904 3HG1 VAL A 191      20.450 -26.094   1.412  1.00  1.07           H  
ATOM   2905 1HG2 VAL A 191      22.151 -27.702   3.341  1.00  1.07           H  
ATOM   2906 2HG2 VAL A 191      21.838 -28.143   1.645  1.00  1.07           H  
ATOM   2907 3HG2 VAL A 191      23.509 -28.020   2.239  1.00  1.07           H  
ATOM   2908  N   SER A 192      21.194 -25.955  -1.115  1.00  1.05           N  
ATOM   2909  CA  SER A 192      20.227 -26.506  -2.036  1.00  1.05           C  
ATOM   2910  C   SER A 192      20.726 -26.557  -3.482  1.00  1.05           C  
ATOM   2911  O   SER A 192      19.989 -26.983  -4.369  1.00  1.05           O  
ATOM   2912  CB  SER A 192      18.974 -25.662  -1.981  1.00  1.05           C  
ATOM   2913  OG  SER A 192      18.447 -25.652  -0.689  1.00  1.05           O  
ATOM   2914  H   SER A 192      21.127 -24.965  -0.879  1.00  1.05           H  
ATOM   2915  HA  SER A 192      19.992 -27.521  -1.716  1.00  1.05           H  
ATOM   2916 1HB  SER A 192      19.201 -24.643  -2.298  1.00  1.05           H  
ATOM   2917 2HB  SER A 192      18.235 -26.065  -2.674  1.00  1.05           H  
ATOM   2918  HG  SER A 192      19.054 -25.066  -0.181  1.00  1.05           H  
ATOM   2919  N   GLY A 193      21.925 -26.039  -3.768  1.00  1.01           N  
ATOM   2920  CA  GLY A 193      22.416 -26.050  -5.146  1.00  1.01           C  
ATOM   2921  C   GLY A 193      21.588 -25.119  -6.027  1.00  1.01           C  
ATOM   2922  O   GLY A 193      21.400 -25.382  -7.215  1.00  1.01           O  
ATOM   2923  H   GLY A 193      22.534 -25.684  -3.029  1.00  1.01           H  
ATOM   2924 1HA  GLY A 193      23.460 -25.734  -5.156  1.00  1.01           H  
ATOM   2925 2HA  GLY A 193      22.380 -27.064  -5.539  1.00  1.01           H  
ATOM   2926  N   ASN A 194      21.032 -24.073  -5.410  1.00  0.95           N  
ATOM   2927  CA  ASN A 194      20.122 -23.098  -6.008  1.00  0.95           C  
ATOM   2928  C   ASN A 194      18.756 -23.716  -6.374  1.00  0.95           C  
ATOM   2929  O   ASN A 194      17.888 -23.049  -6.952  1.00  0.95           O  
ATOM   2930  CB  ASN A 194      20.738 -22.433  -7.229  1.00  0.95           C  
ATOM   2931  CG  ASN A 194      21.992 -21.666  -6.917  1.00  0.95           C  
ATOM   2932  OD1 ASN A 194      22.075 -20.947  -5.916  1.00  0.95           O  
ATOM   2933  ND2 ASN A 194      22.980 -21.808  -7.766  1.00  0.95           N  
ATOM   2934  H   ASN A 194      21.283 -23.919  -4.435  1.00  0.95           H  
ATOM   2935  HA  ASN A 194      19.943 -22.320  -5.268  1.00  0.95           H  
ATOM   2936 1HB  ASN A 194      20.946 -23.157  -8.008  1.00  0.95           H  
ATOM   2937 2HB  ASN A 194      20.012 -21.734  -7.641  1.00  0.95           H  
ATOM   2938 1HD2 ASN A 194      23.843 -21.324  -7.616  1.00  0.95           H  
ATOM   2939 2HD2 ASN A 194      22.870 -22.402  -8.564  1.00  0.95           H  
ATOM   2940  N   ASN A 195      18.496 -24.954  -5.944  1.00  0.89           N  
ATOM   2941  CA  ASN A 195      17.220 -25.575  -6.229  1.00  0.89           C  
ATOM   2942  C   ASN A 195      16.186 -25.166  -5.195  1.00  0.89           C  
ATOM   2943  O   ASN A 195      15.919 -25.882  -4.225  1.00  0.89           O  
ATOM   2944  CB  ASN A 195      17.384 -27.083  -6.301  1.00  0.89           C  
ATOM   2945  CG  ASN A 195      16.150 -27.802  -6.752  1.00  0.89           C  
ATOM   2946  OD1 ASN A 195      15.046 -27.262  -6.662  1.00  0.89           O  
ATOM   2947  ND2 ASN A 195      16.312 -29.011  -7.238  1.00  0.89           N  
ATOM   2948  H   ASN A 195      19.197 -25.505  -5.451  1.00  0.89           H  
ATOM   2949  HA  ASN A 195      16.872 -25.222  -7.199  1.00  0.89           H  
ATOM   2950 1HB  ASN A 195      18.209 -27.324  -6.974  1.00  0.89           H  
ATOM   2951 2HB  ASN A 195      17.654 -27.456  -5.314  1.00  0.89           H  
ATOM   2952 1HD2 ASN A 195      15.519 -29.535  -7.556  1.00  0.89           H  
ATOM   2953 2HD2 ASN A 195      17.229 -29.408  -7.290  1.00  0.89           H  
ATOM   2954  N   ARG A 196      15.552 -24.033  -5.459  1.00  0.84           N  
ATOM   2955  CA  ARG A 196      14.555 -23.475  -4.548  1.00  0.84           C  
ATOM   2956  C   ARG A 196      13.426 -24.462  -4.274  1.00  0.84           C  
ATOM   2957  O   ARG A 196      12.930 -24.536  -3.151  1.00  0.84           O  
ATOM   2958  CB  ARG A 196      14.001 -22.155  -5.055  1.00  0.84           C  
ATOM   2959  CG  ARG A 196      13.091 -21.450  -4.051  1.00  0.84           C  
ATOM   2960  CD  ARG A 196      12.623 -20.119  -4.533  1.00  0.84           C  
ATOM   2961  NE  ARG A 196      11.770 -20.233  -5.712  1.00  0.84           N  
ATOM   2962  CZ  ARG A 196      10.470 -20.592  -5.664  1.00  0.84           C  
ATOM   2963  NH1 ARG A 196       9.924 -20.865  -4.499  1.00  0.84           N  
ATOM   2964  NH2 ARG A 196       9.754 -20.673  -6.774  1.00  0.84           N  
ATOM   2965  H   ARG A 196      15.868 -23.516  -6.281  1.00  0.84           H  
ATOM   2966  HA  ARG A 196      15.030 -23.283  -3.598  1.00  0.84           H  
ATOM   2967 1HB  ARG A 196      14.819 -21.481  -5.298  1.00  0.84           H  
ATOM   2968 2HB  ARG A 196      13.429 -22.325  -5.964  1.00  0.84           H  
ATOM   2969 1HG  ARG A 196      12.212 -22.073  -3.856  1.00  0.84           H  
ATOM   2970 2HG  ARG A 196      13.632 -21.299  -3.117  1.00  0.84           H  
ATOM   2971 1HD  ARG A 196      12.054 -19.628  -3.742  1.00  0.84           H  
ATOM   2972 2HD  ARG A 196      13.489 -19.506  -4.792  1.00  0.84           H  
ATOM   2973  HE  ARG A 196      12.174 -20.028  -6.616  1.00  0.84           H  
ATOM   2974 1HH1 ARG A 196      10.483 -20.801  -3.653  1.00  0.84           H  
ATOM   2975 2HH1 ARG A 196       8.958 -21.155  -4.430  1.00  0.84           H  
ATOM   2976 1HH2 ARG A 196      10.179 -20.464  -7.667  1.00  0.84           H  
ATOM   2977 2HH2 ARG A 196       8.784 -20.947  -6.725  1.00  0.84           H  
ATOM   2978  N   GLU A 197      13.015 -25.226  -5.287  1.00  0.80           N  
ATOM   2979  CA  GLU A 197      11.923 -26.179  -5.099  1.00  0.80           C  
ATOM   2980  C   GLU A 197      12.287 -27.229  -4.041  1.00  0.80           C  
ATOM   2981  O   GLU A 197      11.410 -27.711  -3.307  1.00  0.80           O  
ATOM   2982  CB  GLU A 197      11.546 -26.851  -6.426  1.00  0.80           C  
ATOM   2983  CG  GLU A 197      10.868 -25.911  -7.427  1.00  0.80           C  
ATOM   2984  CD  GLU A 197      10.508 -26.575  -8.743  1.00  0.80           C  
ATOM   2985  OE1 GLU A 197      10.874 -27.708  -8.947  1.00  0.80           O  
ATOM   2986  OE2 GLU A 197       9.861 -25.938  -9.543  1.00  0.80           O  
ATOM   2987  H   GLU A 197      13.469 -25.146  -6.187  1.00  0.80           H  
ATOM   2988  HA  GLU A 197      11.051 -25.633  -4.741  1.00  0.80           H  
ATOM   2989 1HB  GLU A 197      12.438 -27.256  -6.897  1.00  0.80           H  
ATOM   2990 2HB  GLU A 197      10.872 -27.685  -6.233  1.00  0.80           H  
ATOM   2991 1HG  GLU A 197       9.961 -25.514  -6.972  1.00  0.80           H  
ATOM   2992 2HG  GLU A 197      11.538 -25.073  -7.619  1.00  0.80           H  
ATOM   2993  N   LYS A 198      13.573 -27.597  -3.955  1.00  0.78           N  
ATOM   2994  CA  LYS A 198      13.989 -28.577  -2.967  1.00  0.78           C  
ATOM   2995  C   LYS A 198      13.928 -27.913  -1.619  1.00  0.78           C  
ATOM   2996  O   LYS A 198      13.435 -28.486  -0.646  1.00  0.78           O  
ATOM   2997  CB  LYS A 198      15.408 -29.087  -3.200  1.00  0.78           C  
ATOM   2998  CG  LYS A 198      15.842 -30.155  -2.190  1.00  0.78           C  
ATOM   2999  CD  LYS A 198      17.236 -30.694  -2.484  1.00  0.78           C  
ATOM   3000  CE  LYS A 198      17.617 -31.793  -1.485  1.00  0.78           C  
ATOM   3001  NZ  LYS A 198      18.969 -32.348  -1.751  1.00  0.78           N  
ATOM   3002  H   LYS A 198      14.279 -27.150  -4.539  1.00  0.78           H  
ATOM   3003  HA  LYS A 198      13.296 -29.418  -2.978  1.00  0.78           H  
ATOM   3004 1HB  LYS A 198      15.489 -29.505  -4.201  1.00  0.78           H  
ATOM   3005 2HB  LYS A 198      16.110 -28.253  -3.136  1.00  0.78           H  
ATOM   3006 1HG  LYS A 198      15.844 -29.717  -1.187  1.00  0.78           H  
ATOM   3007 2HG  LYS A 198      15.130 -30.979  -2.204  1.00  0.78           H  
ATOM   3008 1HD  LYS A 198      17.269 -31.100  -3.496  1.00  0.78           H  
ATOM   3009 2HD  LYS A 198      17.962 -29.878  -2.412  1.00  0.78           H  
ATOM   3010 1HE  LYS A 198      17.595 -31.396  -0.465  1.00  0.78           H  
ATOM   3011 2HE  LYS A 198      16.892 -32.602  -1.564  1.00  0.78           H  
ATOM   3012 1HZ  LYS A 198      19.140 -33.099  -1.069  1.00  0.78           H  
ATOM   3013 2HZ  LYS A 198      19.004 -32.738  -2.669  1.00  0.78           H  
ATOM   3014 3HZ  LYS A 198      19.676 -31.631  -1.660  1.00  0.78           H  
ATOM   3015  N   ALA A 199      14.430 -26.688  -1.555  1.00  0.78           N  
ATOM   3016  CA  ALA A 199      14.460 -25.978  -0.294  1.00  0.78           C  
ATOM   3017  C   ALA A 199      13.059 -25.811   0.279  1.00  0.78           C  
ATOM   3018  O   ALA A 199      12.871 -25.970   1.484  1.00  0.78           O  
ATOM   3019  CB  ALA A 199      15.112 -24.652  -0.472  1.00  0.78           C  
ATOM   3020  H   ALA A 199      14.814 -26.261  -2.403  1.00  0.78           H  
ATOM   3021  HA  ALA A 199      15.050 -26.572   0.408  1.00  0.78           H  
ATOM   3022 1HB  ALA A 199      15.159 -24.192   0.493  1.00  0.78           H  
ATOM   3023 2HB  ALA A 199      16.107 -24.797  -0.862  1.00  0.78           H  
ATOM   3024 3HB  ALA A 199      14.534 -24.045  -1.163  1.00  0.78           H  
ATOM   3025  N   ASP A 200      12.066 -25.539  -0.587  1.00  0.78           N  
ATOM   3026  CA  ASP A 200      10.676 -25.448  -0.142  1.00  0.78           C  
ATOM   3027  C   ASP A 200      10.126 -26.801   0.263  1.00  0.78           C  
ATOM   3028  O   ASP A 200       9.418 -26.901   1.263  1.00  0.78           O  
ATOM   3029  CB  ASP A 200       9.763 -24.828  -1.203  1.00  0.78           C  
ATOM   3030  CG  ASP A 200       9.837 -23.307  -1.297  1.00  0.78           C  
ATOM   3031  OD1 ASP A 200      10.216 -22.687  -0.319  1.00  0.78           O  
ATOM   3032  OD2 ASP A 200       9.481 -22.761  -2.320  1.00  0.78           O  
ATOM   3033  H   ASP A 200      12.296 -25.385  -1.570  1.00  0.78           H  
ATOM   3034  HA  ASP A 200      10.646 -24.796   0.730  1.00  0.78           H  
ATOM   3035 1HB  ASP A 200      10.032 -25.247  -2.181  1.00  0.78           H  
ATOM   3036 2HB  ASP A 200       8.732 -25.120  -1.000  1.00  0.78           H  
ATOM   3037  N   SER A 201      10.497 -27.860  -0.465  1.00  0.79           N  
ATOM   3038  CA  SER A 201      10.020 -29.195  -0.132  1.00  0.79           C  
ATOM   3039  C   SER A 201      10.474 -29.550   1.278  1.00  0.79           C  
ATOM   3040  O   SER A 201       9.744 -30.174   2.044  1.00  0.79           O  
ATOM   3041  CB  SER A 201      10.548 -30.208  -1.129  1.00  0.79           C  
ATOM   3042  OG  SER A 201      10.036 -29.962  -2.415  1.00  0.79           O  
ATOM   3043  H   SER A 201      11.079 -27.743  -1.295  1.00  0.79           H  
ATOM   3044  HA  SER A 201       8.930 -29.197  -0.159  1.00  0.79           H  
ATOM   3045 1HB  SER A 201      11.631 -30.169  -1.154  1.00  0.79           H  
ATOM   3046 2HB  SER A 201      10.268 -31.207  -0.807  1.00  0.79           H  
ATOM   3047  HG  SER A 201      10.408 -29.090  -2.692  1.00  0.79           H  
ATOM   3048  N   VAL A 202      11.698 -29.146   1.609  1.00  0.80           N  
ATOM   3049  CA  VAL A 202      12.262 -29.379   2.924  1.00  0.80           C  
ATOM   3050  C   VAL A 202      11.657 -28.431   3.980  1.00  0.80           C  
ATOM   3051  O   VAL A 202      11.205 -28.873   5.038  1.00  0.80           O  
ATOM   3052  CB  VAL A 202      13.801 -29.245   2.840  1.00  0.80           C  
ATOM   3053  CG1 VAL A 202      14.362 -29.311   4.166  1.00  0.80           C  
ATOM   3054  CG2 VAL A 202      14.374 -30.378   1.990  1.00  0.80           C  
ATOM   3055  H   VAL A 202      12.258 -28.671   0.903  1.00  0.80           H  
ATOM   3056  HA  VAL A 202      12.031 -30.401   3.215  1.00  0.80           H  
ATOM   3057  HB  VAL A 202      14.067 -28.285   2.393  1.00  0.80           H  
ATOM   3058 1HG1 VAL A 202      15.430 -29.232   4.116  1.00  0.80           H  
ATOM   3059 2HG1 VAL A 202      13.961 -28.501   4.707  1.00  0.80           H  
ATOM   3060 3HG1 VAL A 202      14.080 -30.243   4.614  1.00  0.80           H  
ATOM   3061 1HG2 VAL A 202      15.457 -30.280   1.934  1.00  0.80           H  
ATOM   3062 2HG2 VAL A 202      14.120 -31.333   2.439  1.00  0.80           H  
ATOM   3063 3HG2 VAL A 202      13.956 -30.329   0.987  1.00  0.80           H  
ATOM   3064  N   ALA A 203      11.583 -27.133   3.675  1.00  0.79           N  
ATOM   3065  CA  ALA A 203      11.028 -26.126   4.584  1.00  0.79           C  
ATOM   3066  C   ALA A 203       9.580 -26.410   4.930  1.00  0.79           C  
ATOM   3067  O   ALA A 203       9.094 -26.027   6.000  1.00  0.79           O  
ATOM   3068  CB  ALA A 203      11.122 -24.756   3.984  1.00  0.79           C  
ATOM   3069  H   ALA A 203      11.954 -26.812   2.786  1.00  0.79           H  
ATOM   3070  HA  ALA A 203      11.611 -26.146   5.497  1.00  0.79           H  
ATOM   3071 1HB  ALA A 203      10.738 -24.012   4.685  1.00  0.79           H  
ATOM   3072 2HB  ALA A 203      12.161 -24.548   3.758  1.00  0.79           H  
ATOM   3073 3HB  ALA A 203      10.540 -24.726   3.070  1.00  0.79           H  
ATOM   3074  N   ALA A 204       8.883 -27.086   4.030  1.00  0.78           N  
ATOM   3075  CA  ALA A 204       7.492 -27.418   4.213  1.00  0.78           C  
ATOM   3076  C   ALA A 204       7.248 -28.234   5.469  1.00  0.78           C  
ATOM   3077  O   ALA A 204       6.148 -28.200   6.018  1.00  0.78           O  
ATOM   3078  CB  ALA A 204       6.977 -28.171   3.010  1.00  0.78           C  
ATOM   3079  H   ALA A 204       9.319 -27.338   3.145  1.00  0.78           H  
ATOM   3080  HA  ALA A 204       6.962 -26.494   4.325  1.00  0.78           H  
ATOM   3081 1HB  ALA A 204       5.919 -28.381   3.139  1.00  0.78           H  
ATOM   3082 2HB  ALA A 204       7.121 -27.565   2.115  1.00  0.78           H  
ATOM   3083 3HB  ALA A 204       7.526 -29.106   2.907  1.00  0.78           H  
ATOM   3084  N   ASP A 205       8.246 -28.976   5.939  1.00  0.76           N  
ATOM   3085  CA  ASP A 205       8.062 -29.757   7.150  1.00  0.76           C  
ATOM   3086  C   ASP A 205       8.434 -28.975   8.413  1.00  0.76           C  
ATOM   3087  O   ASP A 205       8.406 -29.548   9.509  1.00  0.76           O  
ATOM   3088  CB  ASP A 205       8.858 -31.069   7.098  1.00  0.76           C  
ATOM   3089  CG  ASP A 205       8.281 -32.117   6.112  1.00  0.76           C  
ATOM   3090  OD1 ASP A 205       7.104 -32.061   5.832  1.00  0.76           O  
ATOM   3091  OD2 ASP A 205       9.021 -32.995   5.689  1.00  0.76           O  
ATOM   3092  H   ASP A 205       9.159 -28.969   5.478  1.00  0.76           H  
ATOM   3093  HA  ASP A 205       7.007 -30.019   7.224  1.00  0.76           H  
ATOM   3094 1HB  ASP A 205       9.882 -30.836   6.787  1.00  0.76           H  
ATOM   3095 2HB  ASP A 205       8.912 -31.501   8.087  1.00  0.76           H  
ATOM   3096  N   TYR A 206       8.837 -27.696   8.280  1.00  0.73           N  
ATOM   3097  CA  TYR A 206       9.200 -26.945   9.477  1.00  0.73           C  
ATOM   3098  C   TYR A 206       8.341 -25.686   9.608  1.00  0.73           C  
ATOM   3099  O   TYR A 206       8.144 -25.194  10.713  1.00  0.73           O  
ATOM   3100  CB  TYR A 206      10.659 -26.527   9.471  1.00  0.73           C  
ATOM   3101  CG  TYR A 206      11.544 -27.579   9.001  1.00  0.73           C  
ATOM   3102  CD1 TYR A 206      12.370 -27.254   7.990  1.00  0.73           C  
ATOM   3103  CD2 TYR A 206      11.456 -28.879   9.436  1.00  0.73           C  
ATOM   3104  CE1 TYR A 206      13.126 -28.183   7.421  1.00  0.73           C  
ATOM   3105  CE2 TYR A 206      12.199 -29.833   8.827  1.00  0.73           C  
ATOM   3106  CZ  TYR A 206      13.031 -29.490   7.825  1.00  0.73           C  
ATOM   3107  OH  TYR A 206      13.767 -30.428   7.195  1.00  0.73           O  
ATOM   3108  H   TYR A 206       8.869 -27.248   7.370  1.00  0.73           H  
ATOM   3109  HA  TYR A 206       8.996 -27.555  10.347  1.00  0.73           H  
ATOM   3110 1HB  TYR A 206      10.796 -25.660   8.834  1.00  0.73           H  
ATOM   3111 2HB  TYR A 206      10.948 -26.268  10.474  1.00  0.73           H  
ATOM   3112  HD1 TYR A 206      12.422 -26.222   7.645  1.00  0.73           H  
ATOM   3113  HD2 TYR A 206      10.778 -29.155  10.222  1.00  0.73           H  
ATOM   3114  HE1 TYR A 206      13.784 -27.893   6.637  1.00  0.73           H  
ATOM   3115  HE2 TYR A 206      12.119 -30.868   9.138  1.00  0.73           H  
ATOM   3116  HH  TYR A 206      14.348 -29.982   6.578  1.00  0.73           H  
ATOM   3117  N   HIS A 207       7.876 -25.133   8.480  1.00  0.69           N  
ATOM   3118  CA  HIS A 207       7.064 -23.909   8.512  1.00  0.69           C  
ATOM   3119  C   HIS A 207       5.575 -24.224   8.367  1.00  0.69           C  
ATOM   3120  O   HIS A 207       5.188 -25.079   7.572  1.00  0.69           O  
ATOM   3121  CB  HIS A 207       7.450 -22.940   7.378  1.00  0.69           C  
ATOM   3122  CG  HIS A 207       8.779 -22.239   7.525  1.00  0.69           C  
ATOM   3123  ND1 HIS A 207       9.021 -21.002   6.963  1.00  0.69           N  
ATOM   3124  CD2 HIS A 207       9.915 -22.595   8.138  1.00  0.69           C  
ATOM   3125  CE1 HIS A 207      10.239 -20.617   7.252  1.00  0.69           C  
ATOM   3126  NE2 HIS A 207      10.824 -21.561   7.974  1.00  0.69           N  
ATOM   3127  H   HIS A 207       8.104 -25.554   7.583  1.00  0.69           H  
ATOM   3128  HA  HIS A 207       7.203 -23.396   9.465  1.00  0.69           H  
ATOM   3129 1HB  HIS A 207       7.474 -23.489   6.431  1.00  0.69           H  
ATOM   3130 2HB  HIS A 207       6.680 -22.175   7.285  1.00  0.69           H  
ATOM   3131  HD1 HIS A 207       8.383 -20.465   6.407  1.00  0.69           H  
ATOM   3132  HD2 HIS A 207      10.175 -23.469   8.681  1.00  0.69           H  
ATOM   3133  HE1 HIS A 207      10.589 -19.650   6.906  1.00  0.69           H  
ATOM   3134  N   LEU A 208       4.717 -23.451   9.039  1.00  0.66           N  
ATOM   3135  CA  LEU A 208       3.268 -23.648   8.944  1.00  0.66           C  
ATOM   3136  C   LEU A 208       2.755 -23.260   7.573  1.00  0.66           C  
ATOM   3137  O   LEU A 208       1.759 -23.798   7.090  1.00  0.66           O  
ATOM   3138  CB  LEU A 208       2.522 -22.869  10.030  1.00  0.66           C  
ATOM   3139  CG  LEU A 208       2.739 -23.370  11.465  1.00  0.66           C  
ATOM   3140  CD1 LEU A 208       2.046 -22.446  12.452  1.00  0.66           C  
ATOM   3141  CD2 LEU A 208       2.178 -24.771  11.587  1.00  0.66           C  
ATOM   3142  H   LEU A 208       5.064 -22.697   9.623  1.00  0.66           H  
ATOM   3143  HA  LEU A 208       3.063 -24.708   9.095  1.00  0.66           H  
ATOM   3144 1HB  LEU A 208       2.829 -21.827   9.983  1.00  0.66           H  
ATOM   3145 2HB  LEU A 208       1.455 -22.918   9.820  1.00  0.66           H  
ATOM   3146  HG  LEU A 208       3.809 -23.381  11.691  1.00  0.66           H  
ATOM   3147 1HD1 LEU A 208       2.208 -22.819  13.449  1.00  0.66           H  
ATOM   3148 2HD1 LEU A 208       2.437 -21.442  12.377  1.00  0.66           H  
ATOM   3149 3HD1 LEU A 208       0.979 -22.429  12.242  1.00  0.66           H  
ATOM   3150 1HD2 LEU A 208       2.333 -25.139  12.601  1.00  0.66           H  
ATOM   3151 2HD2 LEU A 208       1.110 -24.755  11.368  1.00  0.66           H  
ATOM   3152 3HD2 LEU A 208       2.677 -25.428  10.881  1.00  0.66           H  
ATOM   3153  N   LEU A 209       3.480 -22.357   6.917  1.00  0.64           N  
ATOM   3154  CA  LEU A 209       3.100 -21.928   5.578  1.00  0.64           C  
ATOM   3155  C   LEU A 209       3.437 -22.973   4.512  1.00  0.64           C  
ATOM   3156  O   LEU A 209       3.067 -22.806   3.350  1.00  0.64           O  
ATOM   3157  CB  LEU A 209       3.807 -20.632   5.184  1.00  0.64           C  
ATOM   3158  CG  LEU A 209       3.463 -19.404   5.969  1.00  0.64           C  
ATOM   3159  CD1 LEU A 209       4.335 -18.254   5.464  1.00  0.64           C  
ATOM   3160  CD2 LEU A 209       1.996 -19.094   5.816  1.00  0.64           C  
ATOM   3161  H   LEU A 209       4.270 -21.931   7.404  1.00  0.64           H  
ATOM   3162  HA  LEU A 209       2.025 -21.761   5.567  1.00  0.64           H  
ATOM   3163 1HB  LEU A 209       4.883 -20.789   5.277  1.00  0.64           H  
ATOM   3164 2HB  LEU A 209       3.585 -20.425   4.139  1.00  0.64           H  
ATOM   3165  HG  LEU A 209       3.680 -19.574   7.020  1.00  0.64           H  
ATOM   3166 1HD1 LEU A 209       4.113 -17.349   6.029  1.00  0.64           H  
ATOM   3167 2HD1 LEU A 209       5.388 -18.510   5.583  1.00  0.64           H  
ATOM   3168 3HD1 LEU A 209       4.126 -18.082   4.414  1.00  0.64           H  
ATOM   3169 1HD2 LEU A 209       1.750 -18.201   6.391  1.00  0.64           H  
ATOM   3170 2HD2 LEU A 209       1.766 -18.925   4.764  1.00  0.64           H  
ATOM   3171 3HD2 LEU A 209       1.409 -19.937   6.185  1.00  0.64           H  
ATOM   3172  N   GLY A 210       4.191 -24.018   4.871  1.00  0.62           N  
ATOM   3173  CA  GLY A 210       4.550 -25.039   3.898  1.00  0.62           C  
ATOM   3174  C   GLY A 210       5.673 -24.613   2.942  1.00  0.62           C  
ATOM   3175  O   GLY A 210       5.843 -25.209   1.878  1.00  0.62           O  
ATOM   3176  H   GLY A 210       4.481 -24.158   5.840  1.00  0.62           H  
ATOM   3177 1HA  GLY A 210       4.831 -25.944   4.435  1.00  0.62           H  
ATOM   3178 2HA  GLY A 210       3.666 -25.294   3.317  1.00  0.62           H  
ATOM   3179  N   ARG A 211       6.418 -23.570   3.297  1.00  0.60           N  
ATOM   3180  CA  ARG A 211       7.464 -23.047   2.414  1.00  0.60           C  
ATOM   3181  C   ARG A 211       8.494 -22.168   3.107  1.00  0.60           C  
ATOM   3182  O   ARG A 211       8.313 -21.775   4.259  1.00  0.60           O  
ATOM   3183  CB  ARG A 211       6.844 -22.189   1.322  1.00  0.60           C  
ATOM   3184  CG  ARG A 211       6.100 -20.949   1.834  1.00  0.60           C  
ATOM   3185  CD  ARG A 211       5.716 -20.070   0.712  1.00  0.60           C  
ATOM   3186  NE  ARG A 211       4.886 -18.934   1.116  1.00  0.60           N  
ATOM   3187  CZ  ARG A 211       5.335 -17.737   1.583  1.00  0.60           C  
ATOM   3188  NH1 ARG A 211       6.617 -17.487   1.764  1.00  0.60           N  
ATOM   3189  NH2 ARG A 211       4.463 -16.783   1.863  1.00  0.60           N  
ATOM   3190  H   ARG A 211       6.241 -23.126   4.183  1.00  0.60           H  
ATOM   3191  HA  ARG A 211       7.985 -23.893   1.958  1.00  0.60           H  
ATOM   3192 1HB  ARG A 211       7.627 -21.844   0.644  1.00  0.60           H  
ATOM   3193 2HB  ARG A 211       6.146 -22.784   0.735  1.00  0.60           H  
ATOM   3194 1HG  ARG A 211       5.196 -21.257   2.357  1.00  0.60           H  
ATOM   3195 2HG  ARG A 211       6.745 -20.389   2.512  1.00  0.60           H  
ATOM   3196 1HD  ARG A 211       6.628 -19.678   0.252  1.00  0.60           H  
ATOM   3197 2HD  ARG A 211       5.164 -20.652  -0.023  1.00  0.60           H  
ATOM   3198  HE  ARG A 211       3.886 -19.040   1.010  1.00  0.60           H  
ATOM   3199 1HH1 ARG A 211       7.347 -18.190   1.581  1.00  0.60           H  
ATOM   3200 2HH1 ARG A 211       6.893 -16.560   2.116  1.00  0.60           H  
ATOM   3201 1HH2 ARG A 211       3.478 -16.939   1.733  1.00  0.60           H  
ATOM   3202 2HH2 ARG A 211       4.803 -15.863   2.194  1.00  0.60           H  
ATOM   3203  N   LEU A 212       9.554 -21.820   2.367  1.00  0.60           N  
ATOM   3204  CA  LEU A 212      10.541 -20.832   2.804  1.00  0.60           C  
ATOM   3205  C   LEU A 212       9.948 -19.438   2.745  1.00  0.60           C  
ATOM   3206  O   LEU A 212       9.048 -19.175   1.935  1.00  0.60           O  
ATOM   3207  CB  LEU A 212      11.735 -20.760   1.859  1.00  0.60           C  
ATOM   3208  CG  LEU A 212      12.661 -21.899   1.703  1.00  0.60           C  
ATOM   3209  CD1 LEU A 212      13.552 -21.534   0.572  1.00  0.60           C  
ATOM   3210  CD2 LEU A 212      13.485 -22.086   2.963  1.00  0.60           C  
ATOM   3211  H   LEU A 212       9.682 -22.222   1.426  1.00  0.60           H  
ATOM   3212  HA  LEU A 212      10.856 -21.054   3.826  1.00  0.60           H  
ATOM   3213 1HB  LEU A 212      11.337 -20.563   0.863  1.00  0.60           H  
ATOM   3214 2HB  LEU A 212      12.332 -19.899   2.145  1.00  0.60           H  
ATOM   3215  HG  LEU A 212      12.114 -22.816   1.464  1.00  0.60           H  
ATOM   3216 1HD1 LEU A 212      14.246 -22.281   0.407  1.00  0.60           H  
ATOM   3217 2HD1 LEU A 212      12.949 -21.388  -0.328  1.00  0.60           H  
ATOM   3218 3HD1 LEU A 212      14.065 -20.620   0.822  1.00  0.60           H  
ATOM   3219 1HD2 LEU A 212      14.190 -22.906   2.822  1.00  0.60           H  
ATOM   3220 2HD2 LEU A 212      14.031 -21.170   3.171  1.00  0.60           H  
ATOM   3221 3HD2 LEU A 212      12.826 -22.307   3.797  1.00  0.60           H  
ATOM   3222  N   GLY A 213      10.459 -18.536   3.577  1.00  0.60           N  
ATOM   3223  CA  GLY A 213      10.060 -17.140   3.460  1.00  0.60           C  
ATOM   3224  C   GLY A 213      10.845 -16.480   2.321  1.00  0.60           C  
ATOM   3225  O   GLY A 213      11.989 -16.862   2.032  1.00  0.60           O  
ATOM   3226  H   GLY A 213      11.169 -18.819   4.253  1.00  0.60           H  
ATOM   3227 1HA  GLY A 213       8.991 -17.070   3.264  1.00  0.60           H  
ATOM   3228 2HA  GLY A 213      10.248 -16.618   4.397  1.00  0.60           H  
ATOM   3229  N   HIS A 214      10.245 -15.500   1.669  1.00  0.60           N  
ATOM   3230  CA  HIS A 214      10.953 -14.773   0.629  1.00  0.60           C  
ATOM   3231  C   HIS A 214      11.713 -13.610   1.280  1.00  0.60           C  
ATOM   3232  O   HIS A 214      11.187 -12.989   2.202  1.00  0.60           O  
ATOM   3233  CB  HIS A 214       9.978 -14.305  -0.463  1.00  0.60           C  
ATOM   3234  CG  HIS A 214       9.372 -15.436  -1.235  1.00  0.60           C  
ATOM   3235  ND1 HIS A 214      10.076 -16.159  -2.180  1.00  0.60           N  
ATOM   3236  CD2 HIS A 214       8.132 -15.975  -1.194  1.00  0.60           C  
ATOM   3237  CE1 HIS A 214       9.290 -17.094  -2.688  1.00  0.60           C  
ATOM   3238  NE2 HIS A 214       8.107 -17.004  -2.108  1.00  0.60           N  
ATOM   3239  H   HIS A 214       9.292 -15.223   1.931  1.00  0.60           H  
ATOM   3240  HA  HIS A 214      11.664 -15.449   0.162  1.00  0.60           H  
ATOM   3241 1HB  HIS A 214       9.165 -13.752   0.001  1.00  0.60           H  
ATOM   3242 2HB  HIS A 214      10.468 -13.630  -1.158  1.00  0.60           H  
ATOM   3243  HD2 HIS A 214       7.308 -15.653  -0.553  1.00  0.60           H  
ATOM   3244  HE1 HIS A 214       9.572 -17.818  -3.453  1.00  0.60           H  
ATOM   3245  HE2 HIS A 214       7.309 -17.592  -2.298  1.00  0.60           H  
ATOM   3246  N   PRO A 215      12.897 -13.219   0.786  1.00  0.60           N  
ATOM   3247  CA  PRO A 215      13.682 -12.112   1.311  1.00  0.60           C  
ATOM   3248  C   PRO A 215      12.903 -10.805   1.176  1.00  0.60           C  
ATOM   3249  O   PRO A 215      13.135  -9.845   1.909  1.00  0.60           O  
ATOM   3250  CB  PRO A 215      14.902 -12.126   0.396  1.00  0.60           C  
ATOM   3251  CG  PRO A 215      14.405 -12.796  -0.878  1.00  0.60           C  
ATOM   3252  CD  PRO A 215      13.467 -13.855  -0.407  1.00  0.60           C  
ATOM   3253  HA  PRO A 215      13.954 -12.312   2.358  1.00  0.60           H  
ATOM   3254 1HB  PRO A 215      15.272 -11.130   0.249  1.00  0.60           H  
ATOM   3255 2HB  PRO A 215      15.711 -12.693   0.875  1.00  0.60           H  
ATOM   3256 1HG  PRO A 215      13.901 -12.042  -1.503  1.00  0.60           H  
ATOM   3257 2HG  PRO A 215      15.201 -13.179  -1.482  1.00  0.60           H  
ATOM   3258 1HD  PRO A 215      12.732 -14.036  -1.193  1.00  0.60           H  
ATOM   3259 2HD  PRO A 215      14.022 -14.768  -0.131  1.00  0.60           H  
ATOM   3260  N   GLU A 216      11.950 -10.785   0.245  1.00  0.60           N  
ATOM   3261  CA  GLU A 216      11.096  -9.636   0.029  1.00  0.60           C  
ATOM   3262  C   GLU A 216      10.164  -9.443   1.225  1.00  0.60           C  
ATOM   3263  O   GLU A 216       9.839  -8.315   1.590  1.00  0.60           O  
ATOM   3264  CB  GLU A 216      10.302  -9.815  -1.259  1.00  0.60           C  
ATOM   3265  CG  GLU A 216      11.156  -9.787  -2.520  1.00  0.60           C  
ATOM   3266  CD  GLU A 216      10.358 -10.015  -3.784  1.00  0.60           C  
ATOM   3267  OE1 GLU A 216       9.188 -10.301  -3.685  1.00  0.60           O  
ATOM   3268  OE2 GLU A 216      10.924  -9.909  -4.847  1.00  0.60           O  
ATOM   3269  H   GLU A 216      11.814 -11.593  -0.340  1.00  0.60           H  
ATOM   3270  HA  GLU A 216      11.722  -8.750  -0.069  1.00  0.60           H  
ATOM   3271 1HB  GLU A 216       9.773 -10.770  -1.228  1.00  0.60           H  
ATOM   3272 2HB  GLU A 216       9.553  -9.026  -1.336  1.00  0.60           H  
ATOM   3273 1HG  GLU A 216      11.657  -8.820  -2.584  1.00  0.60           H  
ATOM   3274 2HG  GLU A 216      11.924 -10.556  -2.435  1.00  0.60           H  
ATOM   3275  N   GLU A 217       9.713 -10.552   1.829  1.00  0.60           N  
ATOM   3276  CA  GLU A 217       8.808 -10.484   2.968  1.00  0.60           C  
ATOM   3277  C   GLU A 217       9.571  -9.891   4.126  1.00  0.60           C  
ATOM   3278  O   GLU A 217       9.068  -9.040   4.867  1.00  0.60           O  
ATOM   3279  CB  GLU A 217       8.250 -11.879   3.299  1.00  0.60           C  
ATOM   3280  CG  GLU A 217       7.270 -12.394   2.227  1.00  0.60           C  
ATOM   3281  CD  GLU A 217       6.777 -13.828   2.403  1.00  0.60           C  
ATOM   3282  OE1 GLU A 217       5.583 -14.025   2.338  1.00  0.60           O  
ATOM   3283  OE2 GLU A 217       7.581 -14.738   2.529  1.00  0.60           O  
ATOM   3284  H   GLU A 217      10.053 -11.460   1.539  1.00  0.60           H  
ATOM   3285  HA  GLU A 217       7.977  -9.823   2.723  1.00  0.60           H  
ATOM   3286 1HB  GLU A 217       9.060 -12.592   3.400  1.00  0.60           H  
ATOM   3287 2HB  GLU A 217       7.726 -11.845   4.254  1.00  0.60           H  
ATOM   3288 1HG  GLU A 217       6.404 -11.734   2.218  1.00  0.60           H  
ATOM   3289 2HG  GLU A 217       7.757 -12.304   1.259  1.00  0.60           H  
ATOM   3290  N   VAL A 218      10.836 -10.280   4.212  1.00  0.59           N  
ATOM   3291  CA  VAL A 218      11.693  -9.762   5.254  1.00  0.59           C  
ATOM   3292  C   VAL A 218      11.871  -8.259   5.042  1.00  0.59           C  
ATOM   3293  O   VAL A 218      11.737  -7.461   5.976  1.00  0.59           O  
ATOM   3294  CB  VAL A 218      13.060 -10.454   5.209  1.00  0.59           C  
ATOM   3295  CG1 VAL A 218      13.926  -9.808   6.136  1.00  0.59           C  
ATOM   3296  CG2 VAL A 218      12.918 -11.927   5.524  1.00  0.59           C  
ATOM   3297  H   VAL A 218      11.172 -10.989   3.554  1.00  0.59           H  
ATOM   3298  HA  VAL A 218      11.226  -9.932   6.223  1.00  0.59           H  
ATOM   3299  HB  VAL A 218      13.493 -10.340   4.231  1.00  0.59           H  
ATOM   3300 1HG1 VAL A 218      14.905 -10.281   6.109  1.00  0.59           H  
ATOM   3301 2HG1 VAL A 218      14.016  -8.758   5.871  1.00  0.59           H  
ATOM   3302 3HG1 VAL A 218      13.484  -9.909   7.118  1.00  0.59           H  
ATOM   3303 1HG2 VAL A 218      13.901 -12.398   5.486  1.00  0.59           H  
ATOM   3304 2HG2 VAL A 218      12.495 -12.048   6.516  1.00  0.59           H  
ATOM   3305 3HG2 VAL A 218      12.259 -12.396   4.786  1.00  0.59           H  
ATOM   3306  N   ALA A 219      12.148  -7.877   3.794  1.00  0.59           N  
ATOM   3307  CA  ALA A 219      12.326  -6.481   3.434  1.00  0.59           C  
ATOM   3308  C   ALA A 219      11.085  -5.646   3.703  1.00  0.59           C  
ATOM   3309  O   ALA A 219      11.202  -4.500   4.139  1.00  0.59           O  
ATOM   3310  CB  ALA A 219      12.681  -6.375   1.980  1.00  0.59           C  
ATOM   3311  H   ALA A 219      12.270  -8.587   3.072  1.00  0.59           H  
ATOM   3312  HA  ALA A 219      13.135  -6.084   4.036  1.00  0.59           H  
ATOM   3313 1HB  ALA A 219      12.848  -5.350   1.739  1.00  0.59           H  
ATOM   3314 2HB  ALA A 219      13.585  -6.951   1.788  1.00  0.59           H  
ATOM   3315 3HB  ALA A 219      11.870  -6.762   1.375  1.00  0.59           H  
ATOM   3316  N   ASN A 220       9.896  -6.208   3.460  1.00  0.58           N  
ATOM   3317  CA  ASN A 220       8.660  -5.471   3.687  1.00  0.58           C  
ATOM   3318  C   ASN A 220       8.500  -5.156   5.165  1.00  0.58           C  
ATOM   3319  O   ASN A 220       8.065  -4.065   5.539  1.00  0.58           O  
ATOM   3320  CB  ASN A 220       7.478  -6.248   3.155  1.00  0.58           C  
ATOM   3321  CG  ASN A 220       7.438  -6.245   1.641  1.00  0.58           C  
ATOM   3322  OD1 ASN A 220       8.030  -5.382   0.977  1.00  0.58           O  
ATOM   3323  ND2 ASN A 220       6.744  -7.202   1.080  1.00  0.58           N  
ATOM   3324  H   ASN A 220       9.852  -7.149   3.069  1.00  0.58           H  
ATOM   3325  HA  ASN A 220       8.718  -4.525   3.155  1.00  0.58           H  
ATOM   3326 1HB  ASN A 220       7.539  -7.281   3.503  1.00  0.58           H  
ATOM   3327 2HB  ASN A 220       6.554  -5.822   3.539  1.00  0.58           H  
ATOM   3328 1HD2 ASN A 220       6.684  -7.257   0.085  1.00  0.58           H  
ATOM   3329 2HD2 ASN A 220       6.282  -7.881   1.648  1.00  0.58           H  
ATOM   3330  N   VAL A 221       8.908  -6.085   6.021  1.00  0.58           N  
ATOM   3331  CA  VAL A 221       8.847  -5.830   7.450  1.00  0.58           C  
ATOM   3332  C   VAL A 221       9.798  -4.711   7.821  1.00  0.58           C  
ATOM   3333  O   VAL A 221       9.443  -3.816   8.592  1.00  0.58           O  
ATOM   3334  CB  VAL A 221       9.154  -7.077   8.244  1.00  0.58           C  
ATOM   3335  CG1 VAL A 221       9.276  -6.724   9.704  1.00  0.58           C  
ATOM   3336  CG2 VAL A 221       8.054  -8.034   8.009  1.00  0.58           C  
ATOM   3337  H   VAL A 221       9.236  -6.991   5.672  1.00  0.58           H  
ATOM   3338  HA  VAL A 221       7.833  -5.520   7.700  1.00  0.58           H  
ATOM   3339  HB  VAL A 221      10.103  -7.502   7.920  1.00  0.58           H  
ATOM   3340 1HG1 VAL A 221       9.502  -7.620  10.267  1.00  0.58           H  
ATOM   3341 2HG1 VAL A 221      10.079  -6.005   9.829  1.00  0.58           H  
ATOM   3342 3HG1 VAL A 221       8.343  -6.289  10.060  1.00  0.58           H  
ATOM   3343 1HG2 VAL A 221       8.237  -8.906   8.552  1.00  0.58           H  
ATOM   3344 2HG2 VAL A 221       7.115  -7.591   8.332  1.00  0.58           H  
ATOM   3345 3HG2 VAL A 221       7.996  -8.268   6.952  1.00  0.58           H  
ATOM   3346  N   VAL A 222      10.999  -4.737   7.245  1.00  0.58           N  
ATOM   3347  CA  VAL A 222      11.951  -3.677   7.520  1.00  0.58           C  
ATOM   3348  C   VAL A 222      11.371  -2.334   7.058  1.00  0.58           C  
ATOM   3349  O   VAL A 222      11.411  -1.357   7.807  1.00  0.58           O  
ATOM   3350  CB  VAL A 222      13.288  -3.935   6.803  1.00  0.58           C  
ATOM   3351  CG1 VAL A 222      14.192  -2.719   6.944  1.00  0.58           C  
ATOM   3352  CG2 VAL A 222      13.955  -5.155   7.373  1.00  0.58           C  
ATOM   3353  H   VAL A 222      11.245  -5.515   6.629  1.00  0.58           H  
ATOM   3354  HA  VAL A 222      12.131  -3.637   8.594  1.00  0.58           H  
ATOM   3355  HB  VAL A 222      13.102  -4.085   5.743  1.00  0.58           H  
ATOM   3356 1HG1 VAL A 222      15.124  -2.902   6.424  1.00  0.58           H  
ATOM   3357 2HG1 VAL A 222      13.697  -1.852   6.510  1.00  0.58           H  
ATOM   3358 3HG1 VAL A 222      14.396  -2.535   8.000  1.00  0.58           H  
ATOM   3359 1HG2 VAL A 222      14.888  -5.312   6.842  1.00  0.58           H  
ATOM   3360 2HG2 VAL A 222      14.156  -5.014   8.417  1.00  0.58           H  
ATOM   3361 3HG2 VAL A 222      13.307  -6.019   7.246  1.00  0.58           H  
ATOM   3362  N   LEU A 223      10.764  -2.290   5.862  1.00  0.59           N  
ATOM   3363  CA  LEU A 223      10.180  -1.036   5.395  1.00  0.59           C  
ATOM   3364  C   LEU A 223       9.100  -0.532   6.329  1.00  0.59           C  
ATOM   3365  O   LEU A 223       9.043   0.663   6.643  1.00  0.59           O  
ATOM   3366  CB  LEU A 223       9.494  -1.200   4.043  1.00  0.59           C  
ATOM   3367  CG  LEU A 223      10.300  -1.377   2.841  1.00  0.59           C  
ATOM   3368  CD1 LEU A 223       9.341  -1.647   1.670  1.00  0.59           C  
ATOM   3369  CD2 LEU A 223      11.049  -0.172   2.637  1.00  0.59           C  
ATOM   3370  H   LEU A 223      10.743  -3.120   5.272  1.00  0.59           H  
ATOM   3371  HA  LEU A 223      10.967  -0.289   5.330  1.00  0.59           H  
ATOM   3372 1HB  LEU A 223       8.856  -2.067   4.103  1.00  0.59           H  
ATOM   3373 2HB  LEU A 223       8.881  -0.350   3.895  1.00  0.59           H  
ATOM   3374  HG  LEU A 223      10.985  -2.218   2.949  1.00  0.59           H  
ATOM   3375 1HD1 LEU A 223       9.854  -1.742   0.741  1.00  0.59           H  
ATOM   3376 2HD1 LEU A 223       8.799  -2.557   1.868  1.00  0.59           H  
ATOM   3377 3HD1 LEU A 223       8.649  -0.831   1.583  1.00  0.59           H  
ATOM   3378 1HD2 LEU A 223      11.626  -0.267   1.770  1.00  0.59           H  
ATOM   3379 2HD2 LEU A 223      10.355   0.638   2.524  1.00  0.59           H  
ATOM   3380 3HD2 LEU A 223      11.690  -0.006   3.494  1.00  0.59           H  
ATOM   3381  N   PHE A 224       8.259  -1.443   6.810  1.00  0.60           N  
ATOM   3382  CA  PHE A 224       7.220  -1.057   7.739  1.00  0.60           C  
ATOM   3383  C   PHE A 224       7.806  -0.437   8.980  1.00  0.60           C  
ATOM   3384  O   PHE A 224       7.413   0.659   9.360  1.00  0.60           O  
ATOM   3385  CB  PHE A 224       6.342  -2.245   8.129  1.00  0.60           C  
ATOM   3386  CG  PHE A 224       5.426  -1.927   9.305  1.00  0.60           C  
ATOM   3387  CD1 PHE A 224       4.281  -1.140   9.165  1.00  0.60           C  
ATOM   3388  CD2 PHE A 224       5.731  -2.435  10.571  1.00  0.60           C  
ATOM   3389  CE1 PHE A 224       3.474  -0.864  10.273  1.00  0.60           C  
ATOM   3390  CE2 PHE A 224       4.932  -2.166  11.667  1.00  0.60           C  
ATOM   3391  CZ  PHE A 224       3.803  -1.378  11.522  1.00  0.60           C  
ATOM   3392  H   PHE A 224       8.335  -2.414   6.510  1.00  0.60           H  
ATOM   3393  HA  PHE A 224       6.589  -0.314   7.254  1.00  0.60           H  
ATOM   3394 1HB  PHE A 224       5.733  -2.546   7.278  1.00  0.60           H  
ATOM   3395 2HB  PHE A 224       6.971  -3.090   8.400  1.00  0.60           H  
ATOM   3396  HD1 PHE A 224       4.027  -0.734   8.187  1.00  0.60           H  
ATOM   3397  HD2 PHE A 224       6.624  -3.053  10.687  1.00  0.60           H  
ATOM   3398  HE1 PHE A 224       2.585  -0.240  10.158  1.00  0.60           H  
ATOM   3399  HE2 PHE A 224       5.194  -2.573  12.641  1.00  0.60           H  
ATOM   3400  HZ  PHE A 224       3.176  -1.161  12.385  1.00  0.60           H  
ATOM   3401  N   LEU A 225       8.776  -1.113   9.586  1.00  0.62           N  
ATOM   3402  CA  LEU A 225       9.373  -0.648  10.825  1.00  0.62           C  
ATOM   3403  C   LEU A 225      10.080   0.699  10.693  1.00  0.62           C  
ATOM   3404  O   LEU A 225      10.087   1.489  11.639  1.00  0.62           O  
ATOM   3405  CB  LEU A 225      10.363  -1.692  11.340  1.00  0.62           C  
ATOM   3406  CG  LEU A 225       9.741  -3.016  11.852  1.00  0.62           C  
ATOM   3407  CD1 LEU A 225      10.867  -4.014  12.188  1.00  0.62           C  
ATOM   3408  CD2 LEU A 225       8.863  -2.722  13.068  1.00  0.62           C  
ATOM   3409  H   LEU A 225       9.083  -2.004   9.189  1.00  0.62           H  
ATOM   3410  HA  LEU A 225       8.576  -0.543  11.557  1.00  0.62           H  
ATOM   3411 1HB  LEU A 225      11.040  -1.945  10.519  1.00  0.62           H  
ATOM   3412 2HB  LEU A 225      10.949  -1.253  12.145  1.00  0.62           H  
ATOM   3413  HG  LEU A 225       9.127  -3.456  11.067  1.00  0.62           H  
ATOM   3414 1HD1 LEU A 225      10.436  -4.957  12.536  1.00  0.62           H  
ATOM   3415 2HD1 LEU A 225      11.458  -4.195  11.290  1.00  0.62           H  
ATOM   3416 3HD1 LEU A 225      11.506  -3.607  12.961  1.00  0.62           H  
ATOM   3417 1HD2 LEU A 225       8.416  -3.650  13.424  1.00  0.62           H  
ATOM   3418 2HD2 LEU A 225       9.467  -2.284  13.859  1.00  0.62           H  
ATOM   3419 3HD2 LEU A 225       8.074  -2.020  12.787  1.00  0.62           H  
ATOM   3420  N   LEU A 226      10.692   0.965   9.538  1.00  0.65           N  
ATOM   3421  CA  LEU A 226      11.415   2.217   9.363  1.00  0.65           C  
ATOM   3422  C   LEU A 226      10.488   3.407   9.054  1.00  0.65           C  
ATOM   3423  O   LEU A 226      10.712   4.534   9.511  1.00  0.65           O  
ATOM   3424  CB  LEU A 226      12.416   2.059   8.226  1.00  0.65           C  
ATOM   3425  CG  LEU A 226      13.532   1.030   8.441  1.00  0.65           C  
ATOM   3426  CD1 LEU A 226      14.332   1.036   7.227  1.00  0.65           C  
ATOM   3427  CD2 LEU A 226      14.328   1.303   9.681  1.00  0.65           C  
ATOM   3428  H   LEU A 226      10.686   0.267   8.792  1.00  0.65           H  
ATOM   3429  HA  LEU A 226      11.953   2.431  10.284  1.00  0.65           H  
ATOM   3430 1HB  LEU A 226      11.863   1.747   7.335  1.00  0.65           H  
ATOM   3431 2HB  LEU A 226      12.872   3.015   8.021  1.00  0.65           H  
ATOM   3432  HG  LEU A 226      13.108   0.055   8.546  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 226      15.117   0.293   7.294  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 226      13.655   0.798   6.420  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 226      14.771   2.017   7.069  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 226      15.109   0.549   9.780  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 226      14.769   2.235   9.635  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 226      13.668   1.265  10.548  1.00  0.65           H  
ATOM   3439  N   SER A 227       9.431   3.158   8.294  1.00  0.68           N  
ATOM   3440  CA  SER A 227       8.497   4.210   7.895  1.00  0.68           C  
ATOM   3441  C   SER A 227       7.815   4.869   9.068  1.00  0.68           C  
ATOM   3442  O   SER A 227       7.520   4.230  10.076  1.00  0.68           O  
ATOM   3443  CB  SER A 227       7.438   3.697   6.957  1.00  0.68           C  
ATOM   3444  OG  SER A 227       6.477   4.729   6.690  1.00  0.68           O  
ATOM   3445  H   SER A 227       9.274   2.211   7.941  1.00  0.68           H  
ATOM   3446  HA  SER A 227       9.058   4.982   7.370  1.00  0.68           H  
ATOM   3447 1HB  SER A 227       7.922   3.386   6.034  1.00  0.68           H  
ATOM   3448 2HB  SER A 227       6.947   2.818   7.384  1.00  0.68           H  
ATOM   3449  HG  SER A 227       6.988   5.551   6.660  1.00  0.68           H  
ATOM   3450  N   SER A 228       7.459   6.151   8.910  1.00  0.71           N  
ATOM   3451  CA  SER A 228       6.715   6.870   9.950  1.00  0.71           C  
ATOM   3452  C   SER A 228       5.378   6.158  10.266  1.00  0.71           C  
ATOM   3453  O   SER A 228       4.810   6.317  11.354  1.00  0.71           O  
ATOM   3454  CB  SER A 228       6.458   8.305   9.502  1.00  0.71           C  
ATOM   3455  OG  SER A 228       5.577   8.350   8.411  1.00  0.71           O  
ATOM   3456  H   SER A 228       7.731   6.643   8.070  1.00  0.71           H  
ATOM   3457  HA  SER A 228       7.321   6.888  10.857  1.00  0.71           H  
ATOM   3458 1HB  SER A 228       6.047   8.881  10.330  1.00  0.71           H  
ATOM   3459 2HB  SER A 228       7.404   8.764   9.221  1.00  0.71           H  
ATOM   3460  HG  SER A 228       5.622   9.248   8.069  1.00  0.71           H  
ATOM   3461  N   ALA A 229       4.924   5.296   9.343  1.00  0.72           N  
ATOM   3462  CA  ALA A 229       3.718   4.494   9.509  1.00  0.72           C  
ATOM   3463  C   ALA A 229       3.820   3.585  10.746  1.00  0.72           C  
ATOM   3464  O   ALA A 229       2.801   3.149  11.275  1.00  0.72           O  
ATOM   3465  CB  ALA A 229       3.482   3.643   8.271  1.00  0.72           C  
ATOM   3466  H   ALA A 229       5.445   5.198   8.471  1.00  0.72           H  
ATOM   3467  HA  ALA A 229       2.877   5.172   9.651  1.00  0.72           H  
ATOM   3468 1HB  ALA A 229       2.569   3.063   8.393  1.00  0.72           H  
ATOM   3469 2HB  ALA A 229       3.390   4.288   7.396  1.00  0.72           H  
ATOM   3470 3HB  ALA A 229       4.326   2.966   8.135  1.00  0.72           H  
ATOM   3471  N   ALA A 230       5.048   3.275  11.180  1.00  0.72           N  
ATOM   3472  CA  ALA A 230       5.327   2.420  12.328  1.00  0.72           C  
ATOM   3473  C   ALA A 230       6.014   3.187  13.453  1.00  0.72           C  
ATOM   3474  O   ALA A 230       6.694   2.592  14.292  1.00  0.72           O  
ATOM   3475  CB  ALA A 230       6.222   1.290  11.924  1.00  0.72           C  
ATOM   3476  H   ALA A 230       5.855   3.667  10.698  1.00  0.72           H  
ATOM   3477  HA  ALA A 230       4.383   2.024  12.697  1.00  0.72           H  
ATOM   3478 1HB  ALA A 230       6.413   0.643  12.774  1.00  0.72           H  
ATOM   3479 2HB  ALA A 230       5.749   0.729  11.141  1.00  0.72           H  
ATOM   3480 3HB  ALA A 230       7.164   1.709  11.563  1.00  0.72           H  
ATOM   3481  N   SER A 231       5.791   4.503  13.528  1.00  0.70           N  
ATOM   3482  CA  SER A 231       6.394   5.353  14.565  1.00  0.70           C  
ATOM   3483  C   SER A 231       5.997   4.977  16.003  1.00  0.70           C  
ATOM   3484  O   SER A 231       6.603   5.446  16.975  1.00  0.70           O  
ATOM   3485  CB  SER A 231       6.055   6.806  14.294  1.00  0.70           C  
ATOM   3486  OG  SER A 231       4.680   7.035  14.379  1.00  0.70           O  
ATOM   3487  H   SER A 231       5.230   4.959  12.805  1.00  0.70           H  
ATOM   3488  HA  SER A 231       7.477   5.247  14.484  1.00  0.70           H  
ATOM   3489 1HB  SER A 231       6.568   7.432  15.010  1.00  0.70           H  
ATOM   3490 2HB  SER A 231       6.412   7.087  13.306  1.00  0.70           H  
ATOM   3491  HG  SER A 231       4.314   6.711  13.535  1.00  0.70           H  
ATOM   3492  N   PHE A 232       4.951   4.167  16.137  1.00  0.67           N  
ATOM   3493  CA  PHE A 232       4.465   3.686  17.419  1.00  0.67           C  
ATOM   3494  C   PHE A 232       5.134   2.369  17.851  1.00  0.67           C  
ATOM   3495  O   PHE A 232       4.868   1.874  18.950  1.00  0.67           O  
ATOM   3496  CB  PHE A 232       2.949   3.510  17.354  1.00  0.67           C  
ATOM   3497  CG  PHE A 232       2.484   2.565  16.272  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232       2.452   1.199  16.484  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232       2.099   3.045  15.034  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232       2.030   0.334  15.485  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232       1.682   2.182  14.042  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232       1.648   0.829  14.266  1.00  0.67           C  
ATOM   3503  H   PHE A 232       4.489   3.857  15.295  1.00  0.67           H  
ATOM   3504  HA  PHE A 232       4.690   4.442  18.172  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232       2.589   3.133  18.310  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232       2.479   4.478  17.186  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232       2.761   0.805  17.452  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232       2.125   4.120  14.842  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232       2.008  -0.740  15.668  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232       1.375   2.573  13.076  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232       1.318   0.155  13.478  1.00  0.67           H  
ATOM   3512  N   VAL A 233       5.977   1.782  16.990  1.00  0.63           N  
ATOM   3513  CA  VAL A 233       6.588   0.497  17.314  1.00  0.63           C  
ATOM   3514  C   VAL A 233       8.037   0.655  17.791  1.00  0.63           C  
ATOM   3515  O   VAL A 233       8.915   1.049  17.014  1.00  0.63           O  
ATOM   3516  CB  VAL A 233       6.620  -0.409  16.064  1.00  0.63           C  
ATOM   3517  CG1 VAL A 233       7.216  -1.733  16.409  1.00  0.63           C  
ATOM   3518  CG2 VAL A 233       5.261  -0.553  15.479  1.00  0.63           C  
ATOM   3519  H   VAL A 233       6.193   2.218  16.095  1.00  0.63           H  
ATOM   3520  HA  VAL A 233       6.005   0.018  18.099  1.00  0.63           H  
ATOM   3521  HB  VAL A 233       7.275   0.050  15.318  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 233       7.271  -2.355  15.522  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 233       8.197  -1.578  16.802  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 233       6.599  -2.224  17.159  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 233       5.311  -1.173  14.592  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 233       4.600  -1.011  16.209  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 233       4.896   0.437  15.207  1.00  0.63           H  
ATOM   3528  N   THR A 234       8.278   0.323  19.063  1.00  0.60           N  
ATOM   3529  CA  THR A 234       9.611   0.416  19.662  1.00  0.60           C  
ATOM   3530  C   THR A 234       9.891  -0.829  20.528  1.00  0.60           C  
ATOM   3531  O   THR A 234       9.047  -1.206  21.343  1.00  0.60           O  
ATOM   3532  CB  THR A 234       9.710   1.703  20.518  1.00  0.60           C  
ATOM   3533  OG1 THR A 234       9.406   2.826  19.715  1.00  0.60           O  
ATOM   3534  CG2 THR A 234      11.089   1.872  21.067  1.00  0.60           C  
ATOM   3535  H   THR A 234       7.505   0.007  19.633  1.00  0.60           H  
ATOM   3536  HA  THR A 234      10.359   0.453  18.868  1.00  0.60           H  
ATOM   3537  HB  THR A 234       8.995   1.649  21.340  1.00  0.60           H  
ATOM   3538  HG1 THR A 234       9.446   3.622  20.250  1.00  0.60           H  
ATOM   3539 1HG2 THR A 234      11.143   2.781  21.661  1.00  0.60           H  
ATOM   3540 2HG2 THR A 234      11.288   1.032  21.678  1.00  0.60           H  
ATOM   3541 3HG2 THR A 234      11.810   1.925  20.254  1.00  0.60           H  
ATOM   3542  N   GLY A 235      11.065  -1.463  20.369  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      11.466  -2.619  21.175  1.00  0.59           C  
ATOM   3544  C   GLY A 235      10.811  -3.934  20.739  1.00  0.59           C  
ATOM   3545  O   GLY A 235      10.854  -4.926  21.470  1.00  0.59           O  
ATOM   3546  H   GLY A 235      11.736  -1.144  19.678  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      12.550  -2.727  21.109  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      11.237  -2.426  22.221  1.00  0.59           H  
ATOM   3549  N   ALA A 236      10.156  -3.933  19.581  1.00  0.58           N  
ATOM   3550  CA  ALA A 236       9.436  -5.102  19.095  1.00  0.58           C  
ATOM   3551  C   ALA A 236      10.347  -6.062  18.358  1.00  0.58           C  
ATOM   3552  O   ALA A 236      11.323  -5.634  17.742  1.00  0.58           O  
ATOM   3553  CB  ALA A 236       8.310  -4.674  18.184  1.00  0.58           C  
ATOM   3554  H   ALA A 236      10.185  -3.105  18.994  1.00  0.58           H  
ATOM   3555  HA  ALA A 236       9.020  -5.624  19.956  1.00  0.58           H  
ATOM   3556 1HB  ALA A 236       7.759  -5.552  17.848  1.00  0.58           H  
ATOM   3557 2HB  ALA A 236       7.641  -4.007  18.725  1.00  0.58           H  
ATOM   3558 3HB  ALA A 236       8.727  -4.155  17.323  1.00  0.58           H  
ATOM   3559  N   ASP A 237       9.984  -7.344  18.387  1.00  0.58           N  
ATOM   3560  CA  ASP A 237      10.687  -8.394  17.651  1.00  0.58           C  
ATOM   3561  C   ASP A 237       9.706  -9.047  16.663  1.00  0.58           C  
ATOM   3562  O   ASP A 237       8.842  -9.836  17.062  1.00  0.58           O  
ATOM   3563  CB  ASP A 237      11.271  -9.425  18.633  1.00  0.58           C  
ATOM   3564  CG  ASP A 237      12.099 -10.504  17.960  1.00  0.58           C  
ATOM   3565  OD1 ASP A 237      12.415 -10.348  16.798  1.00  0.58           O  
ATOM   3566  OD2 ASP A 237      12.419 -11.485  18.607  1.00  0.58           O  
ATOM   3567  H   ASP A 237       9.179  -7.602  18.937  1.00  0.58           H  
ATOM   3568  HA  ASP A 237      11.490  -7.942  17.078  1.00  0.58           H  
ATOM   3569 1HB  ASP A 237      11.908  -8.905  19.352  1.00  0.58           H  
ATOM   3570 2HB  ASP A 237      10.463  -9.895  19.190  1.00  0.58           H  
ATOM   3571  N   TYR A 238       9.816  -8.688  15.381  1.00  0.60           N  
ATOM   3572  CA  TYR A 238       8.835  -9.085  14.373  1.00  0.60           C  
ATOM   3573  C   TYR A 238       9.206 -10.358  13.598  1.00  0.60           C  
ATOM   3574  O   TYR A 238      10.056 -10.337  12.703  1.00  0.60           O  
ATOM   3575  CB  TYR A 238       8.691  -7.954  13.365  1.00  0.60           C  
ATOM   3576  CG  TYR A 238       7.525  -8.094  12.441  1.00  0.60           C  
ATOM   3577  CD1 TYR A 238       6.457  -7.213  12.535  1.00  0.60           C  
ATOM   3578  CD2 TYR A 238       7.492  -9.123  11.534  1.00  0.60           C  
ATOM   3579  CE1 TYR A 238       5.375  -7.358  11.693  1.00  0.60           C  
ATOM   3580  CE2 TYR A 238       6.410  -9.278  10.705  1.00  0.60           C  
ATOM   3581  CZ  TYR A 238       5.358  -8.400  10.773  1.00  0.60           C  
ATOM   3582  OH  TYR A 238       4.281  -8.556   9.933  1.00  0.60           O  
ATOM   3583  H   TYR A 238      10.591  -8.080  15.111  1.00  0.60           H  
ATOM   3584  HA  TYR A 238       7.882  -9.261  14.872  1.00  0.60           H  
ATOM   3585 1HB  TYR A 238       8.596  -7.004  13.895  1.00  0.60           H  
ATOM   3586 2HB  TYR A 238       9.598  -7.894  12.763  1.00  0.60           H  
ATOM   3587  HD1 TYR A 238       6.478  -6.402  13.264  1.00  0.60           H  
ATOM   3588  HD2 TYR A 238       8.322  -9.818  11.477  1.00  0.60           H  
ATOM   3589  HE1 TYR A 238       4.537  -6.663  11.754  1.00  0.60           H  
ATOM   3590  HE2 TYR A 238       6.394 -10.101   9.989  1.00  0.60           H  
ATOM   3591  HH  TYR A 238       4.406  -9.348   9.403  1.00  0.60           H  
ATOM   3592  N   ALA A 239       8.588 -11.480  13.960  1.00  0.61           N  
ATOM   3593  CA  ALA A 239       8.907 -12.751  13.308  1.00  0.61           C  
ATOM   3594  C   ALA A 239       8.484 -12.751  11.850  1.00  0.61           C  
ATOM   3595  O   ALA A 239       7.385 -12.300  11.522  1.00  0.61           O  
ATOM   3596  CB  ALA A 239       8.230 -13.909  14.021  1.00  0.61           C  
ATOM   3597  H   ALA A 239       7.898 -11.444  14.699  1.00  0.61           H  
ATOM   3598  HA  ALA A 239       9.982 -12.888  13.341  1.00  0.61           H  
ATOM   3599 1HB  ALA A 239       8.504 -14.848  13.529  1.00  0.61           H  
ATOM   3600 2HB  ALA A 239       8.553 -13.938  15.055  1.00  0.61           H  
ATOM   3601 3HB  ALA A 239       7.152 -13.782  13.979  1.00  0.61           H  
ATOM   3602  N   VAL A 240       9.323 -13.332  11.003  1.00  0.62           N  
ATOM   3603  CA  VAL A 240       9.042 -13.493   9.580  1.00  0.62           C  
ATOM   3604  C   VAL A 240       9.338 -14.956   9.252  1.00  0.62           C  
ATOM   3605  O   VAL A 240      10.070 -15.275   8.307  1.00  0.62           O  
ATOM   3606  CB  VAL A 240       9.889 -12.515   8.711  1.00  0.62           C  
ATOM   3607  CG1 VAL A 240       9.518 -12.670   7.240  1.00  0.62           C  
ATOM   3608  CG2 VAL A 240       9.688 -11.140   9.178  1.00  0.62           C  
ATOM   3609  H   VAL A 240      10.208 -13.685  11.369  1.00  0.62           H  
ATOM   3610  HA  VAL A 240       7.986 -13.295   9.397  1.00  0.62           H  
ATOM   3611  HB  VAL A 240      10.927 -12.749   8.798  1.00  0.62           H  
ATOM   3612 1HG1 VAL A 240      10.109 -11.998   6.637  1.00  0.62           H  
ATOM   3613 2HG1 VAL A 240       9.702 -13.696   6.919  1.00  0.62           H  
ATOM   3614 3HG1 VAL A 240       8.463 -12.432   7.105  1.00  0.62           H  
ATOM   3615 1HG2 VAL A 240      10.274 -10.450   8.572  1.00  0.62           H  
ATOM   3616 2HG2 VAL A 240       8.636 -10.924   9.088  1.00  0.62           H  
ATOM   3617 3HG2 VAL A 240       9.992 -11.054  10.214  1.00  0.62           H  
ATOM   3618  N   ASP A 241       8.874 -15.846  10.135  1.00  0.63           N  
ATOM   3619  CA  ASP A 241       9.266 -17.242  10.026  1.00  0.63           C  
ATOM   3620  C   ASP A 241       8.288 -18.269   9.505  1.00  0.63           C  
ATOM   3621  O   ASP A 241       8.543 -19.469   9.626  1.00  0.63           O  
ATOM   3622  CB  ASP A 241       9.650 -17.747  11.388  1.00  0.63           C  
ATOM   3623  CG  ASP A 241       8.482 -17.852  12.398  1.00  0.63           C  
ATOM   3624  OD1 ASP A 241       7.368 -17.475  12.074  1.00  0.63           O  
ATOM   3625  OD2 ASP A 241       8.707 -18.411  13.467  1.00  0.63           O  
ATOM   3626  H   ASP A 241       8.272 -15.530  10.884  1.00  0.63           H  
ATOM   3627  HA  ASP A 241      10.108 -17.281   9.359  1.00  0.63           H  
ATOM   3628 1HB  ASP A 241      10.102 -18.719  11.287  1.00  0.63           H  
ATOM   3629 2HB  ASP A 241      10.390 -17.066  11.799  1.00  0.63           H  
ATOM   3630  N   GLY A 242       7.133 -17.863   9.041  1.00  0.64           N  
ATOM   3631  CA  GLY A 242       6.226 -18.852   8.492  1.00  0.64           C  
ATOM   3632  C   GLY A 242       5.667 -19.822   9.533  1.00  0.64           C  
ATOM   3633  O   GLY A 242       5.125 -20.868   9.154  1.00  0.64           O  
ATOM   3634  H   GLY A 242       6.913 -16.879   9.014  1.00  0.64           H  
ATOM   3635 1HA  GLY A 242       5.399 -18.322   8.035  1.00  0.64           H  
ATOM   3636 2HA  GLY A 242       6.726 -19.406   7.701  1.00  0.64           H  
ATOM   3637  N   GLY A 243       5.787 -19.496  10.829  1.00  0.65           N  
ATOM   3638  CA  GLY A 243       5.323 -20.377  11.890  1.00  0.65           C  
ATOM   3639  C   GLY A 243       6.355 -21.397  12.397  1.00  0.65           C  
ATOM   3640  O   GLY A 243       6.022 -22.232  13.244  1.00  0.65           O  
ATOM   3641  H   GLY A 243       6.259 -18.626  11.106  1.00  0.65           H  
ATOM   3642 1HA  GLY A 243       4.996 -19.761  12.728  1.00  0.65           H  
ATOM   3643 2HA  GLY A 243       4.447 -20.903  11.539  1.00  0.65           H  
ATOM   3644  N   TYR A 244       7.609 -21.311  11.945  1.00  0.68           N  
ATOM   3645  CA  TYR A 244       8.638 -22.255  12.407  1.00  0.68           C  
ATOM   3646  C   TYR A 244       8.687 -22.295  13.933  1.00  0.68           C  
ATOM   3647  O   TYR A 244       8.705 -23.375  14.539  1.00  0.68           O  
ATOM   3648  CB  TYR A 244      10.022 -21.832  11.948  1.00  0.68           C  
ATOM   3649  CG  TYR A 244      11.175 -22.776  12.351  1.00  0.68           C  
ATOM   3650  CD1 TYR A 244      11.665 -23.652  11.423  1.00  0.68           C  
ATOM   3651  CD2 TYR A 244      11.722 -22.778  13.652  1.00  0.68           C  
ATOM   3652  CE1 TYR A 244      12.709 -24.480  11.710  1.00  0.68           C  
ATOM   3653  CE2 TYR A 244      12.791 -23.642  13.948  1.00  0.68           C  
ATOM   3654  CZ  TYR A 244      13.286 -24.472  12.947  1.00  0.68           C  
ATOM   3655  OH  TYR A 244      14.376 -25.282  13.150  1.00  0.68           O  
ATOM   3656  H   TYR A 244       7.852 -20.608  11.244  1.00  0.68           H  
ATOM   3657  HA  TYR A 244       8.403 -23.247  12.045  1.00  0.68           H  
ATOM   3658 1HB  TYR A 244      10.023 -21.728  10.868  1.00  0.68           H  
ATOM   3659 2HB  TYR A 244      10.242 -20.852  12.360  1.00  0.68           H  
ATOM   3660  HD1 TYR A 244      11.249 -23.670  10.448  1.00  0.68           H  
ATOM   3661  HD2 TYR A 244      11.338 -22.102  14.413  1.00  0.68           H  
ATOM   3662  HE1 TYR A 244      13.092 -25.141  10.942  1.00  0.68           H  
ATOM   3663  HE2 TYR A 244      13.245 -23.639  14.940  1.00  0.68           H  
ATOM   3664  HH  TYR A 244      14.441 -25.546  14.077  1.00  0.68           H  
ATOM   3665  N   SER A 245       8.694 -21.109  14.562  1.00  0.71           N  
ATOM   3666  CA  SER A 245       8.787 -20.998  16.008  1.00  0.71           C  
ATOM   3667  C   SER A 245       7.604 -21.631  16.751  1.00  0.71           C  
ATOM   3668  O   SER A 245       7.699 -21.892  17.950  1.00  0.71           O  
ATOM   3669  CB  SER A 245       8.952 -19.534  16.387  1.00  0.71           C  
ATOM   3670  OG  SER A 245       7.826 -18.782  16.029  1.00  0.71           O  
ATOM   3671  H   SER A 245       8.659 -20.231  14.023  1.00  0.71           H  
ATOM   3672  HA  SER A 245       9.691 -21.523  16.318  1.00  0.71           H  
ATOM   3673 1HB  SER A 245       9.118 -19.458  17.460  1.00  0.71           H  
ATOM   3674 2HB  SER A 245       9.833 -19.128  15.888  1.00  0.71           H  
ATOM   3675  HG  SER A 245       7.926 -18.623  15.054  1.00  0.71           H  
ATOM   3676  N   VAL A 246       6.493 -21.876  16.047  1.00  0.76           N  
ATOM   3677  CA  VAL A 246       5.316 -22.506  16.618  1.00  0.76           C  
ATOM   3678  C   VAL A 246       5.537 -24.012  16.617  1.00  0.76           C  
ATOM   3679  O   VAL A 246       5.224 -24.708  17.585  1.00  0.76           O  
ATOM   3680  CB  VAL A 246       4.058 -22.177  15.797  1.00  0.76           C  
ATOM   3681  CG1 VAL A 246       2.870 -22.937  16.356  1.00  0.76           C  
ATOM   3682  CG2 VAL A 246       3.833 -20.680  15.798  1.00  0.76           C  
ATOM   3683  H   VAL A 246       6.475 -21.667  15.056  1.00  0.76           H  
ATOM   3684  HA  VAL A 246       5.184 -22.160  17.642  1.00  0.76           H  
ATOM   3685  HB  VAL A 246       4.196 -22.518  14.781  1.00  0.76           H  
ATOM   3686 1HG1 VAL A 246       1.983 -22.721  15.768  1.00  0.76           H  
ATOM   3687 2HG1 VAL A 246       3.078 -24.006  16.318  1.00  0.76           H  
ATOM   3688 3HG1 VAL A 246       2.699 -22.635  17.388  1.00  0.76           H  
ATOM   3689 1HG2 VAL A 246       2.951 -20.444  15.203  1.00  0.76           H  
ATOM   3690 2HG2 VAL A 246       3.687 -20.335  16.822  1.00  0.76           H  
ATOM   3691 3HG2 VAL A 246       4.709 -20.187  15.367  1.00  0.76           H  
ATOM   3692  N   MET A 247       6.067 -24.513  15.497  1.00  0.82           N  
ATOM   3693  CA  MET A 247       6.332 -25.941  15.324  1.00  0.82           C  
ATOM   3694  C   MET A 247       7.498 -26.444  16.194  1.00  0.82           C  
ATOM   3695  O   MET A 247       7.552 -27.627  16.537  1.00  0.82           O  
ATOM   3696  CB  MET A 247       6.524 -26.256  13.846  1.00  0.82           C  
ATOM   3697  CG  MET A 247       5.235 -26.114  13.050  1.00  0.82           C  
ATOM   3698  SD  MET A 247       5.415 -26.443  11.291  1.00  0.82           S  
ATOM   3699  CE  MET A 247       5.787 -28.183  11.245  1.00  0.82           C  
ATOM   3700  H   MET A 247       6.291 -23.866  14.737  1.00  0.82           H  
ATOM   3701  HA  MET A 247       5.446 -26.481  15.651  1.00  0.82           H  
ATOM   3702 1HB  MET A 247       7.275 -25.579  13.417  1.00  0.82           H  
ATOM   3703 2HB  MET A 247       6.881 -27.274  13.731  1.00  0.82           H  
ATOM   3704 1HG  MET A 247       4.480 -26.782  13.453  1.00  0.82           H  
ATOM   3705 2HG  MET A 247       4.879 -25.088  13.169  1.00  0.82           H  
ATOM   3706 1HE  MET A 247       5.919 -28.499  10.207  1.00  0.82           H  
ATOM   3707 2HE  MET A 247       6.710 -28.370  11.797  1.00  0.82           H  
ATOM   3708 3HE  MET A 247       4.971 -28.747  11.696  1.00  0.82           H  
ATOM   3709  N   GLY A 248       8.390 -25.540  16.600  1.00  0.90           N  
ATOM   3710  CA  GLY A 248       9.495 -25.899  17.487  1.00  0.90           C  
ATOM   3711  C   GLY A 248      10.860 -25.965  16.800  1.00  0.90           C  
ATOM   3712  O   GLY A 248      10.948 -25.862  15.583  1.00  0.90           O  
ATOM   3713  H   GLY A 248       8.317 -24.591  16.234  1.00  0.90           H  
ATOM   3714 1HA  GLY A 248       9.532 -25.171  18.299  1.00  0.90           H  
ATOM   3715 2HA  GLY A 248       9.249 -26.857  17.934  1.00  0.90           H  
ATOM   3716  N   PRO A 249      11.936 -26.269  17.558  1.00  0.98           N  
ATOM   3717  CA  PRO A 249      13.349 -26.152  17.179  1.00  0.98           C  
ATOM   3718  C   PRO A 249      13.789 -26.967  15.999  1.00  0.98           C  
ATOM   3719  O   PRO A 249      14.768 -26.617  15.339  1.00  0.98           O  
ATOM   3720  CB  PRO A 249      14.059 -26.669  18.444  1.00  0.98           C  
ATOM   3721  CG  PRO A 249      13.053 -27.524  19.155  1.00  0.98           C  
ATOM   3722  CD  PRO A 249      11.724 -26.876  18.886  1.00  0.98           C  
ATOM   3723  HA  PRO A 249      13.595 -25.104  16.990  1.00  0.98           H  
ATOM   3724 1HB  PRO A 249      14.977 -27.212  18.165  1.00  0.98           H  
ATOM   3725 2HB  PRO A 249      14.369 -25.837  19.067  1.00  0.98           H  
ATOM   3726 1HG  PRO A 249      13.116 -28.558  18.777  1.00  0.98           H  
ATOM   3727 2HG  PRO A 249      13.296 -27.567  20.228  1.00  0.98           H  
ATOM   3728 1HD  PRO A 249      10.980 -27.676  18.859  1.00  0.98           H  
ATOM   3729 2HD  PRO A 249      11.498 -26.108  19.641  1.00  0.98           H  
ATOM   3730  N   GLU A 250      13.076 -28.028  15.713  1.00  1.05           N  
ATOM   3731  CA  GLU A 250      13.394 -28.878  14.591  1.00  1.05           C  
ATOM   3732  C   GLU A 250      12.200 -28.968  13.666  1.00  1.05           C  
ATOM   3733  O   GLU A 250      12.198 -29.756  12.728  1.00  1.05           O  
ATOM   3734  CB  GLU A 250      13.798 -30.270  15.090  1.00  1.05           C  
ATOM   3735  CG  GLU A 250      15.070 -30.289  15.962  1.00  1.05           C  
ATOM   3736  CD  GLU A 250      15.456 -31.672  16.448  1.00  1.05           C  
ATOM   3737  OE1 GLU A 250      14.744 -32.606  16.157  1.00  1.05           O  
ATOM   3738  OE2 GLU A 250      16.476 -31.792  17.102  1.00  1.05           O  
ATOM   3739  H   GLU A 250      12.281 -28.273  16.284  1.00  1.05           H  
ATOM   3740  HA  GLU A 250      14.222 -28.442  14.032  1.00  1.05           H  
ATOM   3741 1HB  GLU A 250      12.981 -30.689  15.676  1.00  1.05           H  
ATOM   3742 2HB  GLU A 250      13.957 -30.924  14.243  1.00  1.05           H  
ATOM   3743 1HG  GLU A 250      15.896 -29.881  15.378  1.00  1.05           H  
ATOM   3744 2HG  GLU A 250      14.919 -29.640  16.823  1.00  1.05           H  
ATOM   3745  N   GLY A 251      11.138 -28.223  13.948  1.00  1.12           N  
ATOM   3746  CA  GLY A 251       9.944 -28.430  13.158  1.00  1.12           C  
ATOM   3747  C   GLY A 251       9.641 -29.913  13.326  1.00  1.12           C  
ATOM   3748  O   GLY A 251       9.669 -30.424  14.447  1.00  1.12           O  
ATOM   3749  H   GLY A 251      11.157 -27.506  14.671  1.00  1.12           H  
ATOM   3750 1HA  GLY A 251       9.129 -27.814  13.533  1.00  1.12           H  
ATOM   3751 2HA  GLY A 251      10.133 -28.184  12.123  1.00  1.12           H  
ATOM   3752  N   LEU A 252       9.416 -30.628  12.229  1.00  1.17           N  
ATOM   3753  CA  LEU A 252       9.188 -32.064  12.329  1.00  1.17           C  
ATOM   3754  C   LEU A 252      10.489 -32.903  12.198  1.00  1.17           C  
ATOM   3755  O   LEU A 252      10.456 -34.125  12.363  1.00  1.17           O  
ATOM   3756  CB  LEU A 252       8.211 -32.481  11.232  1.00  1.17           C  
ATOM   3757  CG  LEU A 252       6.849 -31.799  11.295  1.00  1.17           C  
ATOM   3758  CD1 LEU A 252       6.019 -32.212  10.091  1.00  1.17           C  
ATOM   3759  CD2 LEU A 252       6.164 -32.156  12.600  1.00  1.17           C  
ATOM   3760  H   LEU A 252       9.351 -30.176  11.316  1.00  1.17           H  
ATOM   3761  HA  LEU A 252       8.743 -32.272  13.300  1.00  1.17           H  
ATOM   3762 1HB  LEU A 252       8.658 -32.247  10.272  1.00  1.17           H  
ATOM   3763 2HB  LEU A 252       8.056 -33.556  11.290  1.00  1.17           H  
ATOM   3764  HG  LEU A 252       6.987 -30.732  11.249  1.00  1.17           H  
ATOM   3765 1HD1 LEU A 252       5.054 -31.709  10.124  1.00  1.17           H  
ATOM   3766 2HD1 LEU A 252       6.544 -31.925   9.174  1.00  1.17           H  
ATOM   3767 3HD1 LEU A 252       5.870 -33.289  10.101  1.00  1.17           H  
ATOM   3768 1HD2 LEU A 252       5.196 -31.657  12.650  1.00  1.17           H  
ATOM   3769 2HD2 LEU A 252       6.020 -33.236  12.652  1.00  1.17           H  
ATOM   3770 3HD2 LEU A 252       6.785 -31.831  13.436  1.00  1.17           H  
ATOM   3771  N   GLN A 253      11.601 -32.267  11.807  1.00  1.20           N  
ATOM   3772  CA  GLN A 253      12.891 -32.944  11.567  1.00  1.20           C  
ATOM   3773  C   GLN A 253      14.031 -31.901  11.484  1.00  1.20           C  
ATOM   3774  O   GLN A 253      13.817 -30.839  10.926  1.00  1.20           O  
ATOM   3775  CB  GLN A 253      12.805 -33.778  10.277  1.00  1.20           C  
ATOM   3776  CG  GLN A 253      14.015 -34.623   9.986  1.00  1.20           C  
ATOM   3777  CD  GLN A 253      13.805 -35.561   8.845  1.00  1.20           C  
ATOM   3778  OE1 GLN A 253      13.016 -35.319   7.924  1.00  1.20           O  
ATOM   3779  NE2 GLN A 253      14.526 -36.677   8.882  1.00  1.20           N  
ATOM   3780  H   GLN A 253      11.573 -31.253  11.750  1.00  1.20           H  
ATOM   3781  HA  GLN A 253      13.075 -33.614  12.401  1.00  1.20           H  
ATOM   3782 1HB  GLN A 253      11.944 -34.442  10.324  1.00  1.20           H  
ATOM   3783 2HB  GLN A 253      12.657 -33.115   9.427  1.00  1.20           H  
ATOM   3784 1HG  GLN A 253      14.862 -33.970   9.750  1.00  1.20           H  
ATOM   3785 2HG  GLN A 253      14.224 -35.228  10.859  1.00  1.20           H  
ATOM   3786 1HE2 GLN A 253      14.438 -37.357   8.151  1.00  1.20           H  
ATOM   3787 2HE2 GLN A 253      15.153 -36.842   9.644  1.00  1.20           H  
ATOM   3788  N   PRO A 254      15.265 -32.132  11.956  1.00  1.20           N  
ATOM   3789  CA  PRO A 254      16.332 -31.161  11.768  1.00  1.20           C  
ATOM   3790  C   PRO A 254      16.436 -30.759  10.292  1.00  1.20           C  
ATOM   3791  O   PRO A 254      16.495 -31.612   9.404  1.00  1.20           O  
ATOM   3792  CB  PRO A 254      17.555 -31.957  12.239  1.00  1.20           C  
ATOM   3793  CG  PRO A 254      16.993 -32.893  13.297  1.00  1.20           C  
ATOM   3794  CD  PRO A 254      15.625 -33.309  12.770  1.00  1.20           C  
ATOM   3795  HA  PRO A 254      16.143 -30.286  12.408  1.00  1.20           H  
ATOM   3796 1HB  PRO A 254      17.992 -32.497  11.407  1.00  1.20           H  
ATOM   3797 2HB  PRO A 254      18.324 -31.274  12.630  1.00  1.20           H  
ATOM   3798 1HG  PRO A 254      17.667 -33.750  13.442  1.00  1.20           H  
ATOM   3799 2HG  PRO A 254      16.940 -32.376  14.259  1.00  1.20           H  
ATOM   3800 1HD  PRO A 254      15.725 -34.207  12.173  1.00  1.20           H  
ATOM   3801 2HD  PRO A 254      14.936 -33.431  13.626  1.00  1.20           H  
ATOM   3802  N   ALA A 255      16.489 -29.447  10.041  1.00  1.18           N  
ATOM   3803  CA  ALA A 255      16.530 -28.927   8.674  1.00  1.18           C  
ATOM   3804  C   ALA A 255      17.807 -29.210   7.928  1.00  1.18           C  
ATOM   3805  O   ALA A 255      17.781 -29.510   6.735  1.00  1.18           O  
ATOM   3806  CB  ALA A 255      16.305 -27.432   8.680  1.00  1.18           C  
ATOM   3807  H   ALA A 255      16.445 -28.798  10.812  1.00  1.18           H  
ATOM   3808  HA  ALA A 255      15.737 -29.407   8.129  1.00  1.18           H  
ATOM   3809 1HB  ALA A 255      16.286 -27.056   7.655  1.00  1.18           H  
ATOM   3810 2HB  ALA A 255      15.357 -27.207   9.168  1.00  1.18           H  
ATOM   3811 3HB  ALA A 255      17.112 -26.966   9.220  1.00  1.18           H  
ATOM   3812  N   ILE A 256      18.928 -29.143   8.618  1.00  1.15           N  
ATOM   3813  CA  ILE A 256      20.192 -29.267   7.927  1.00  1.15           C  
ATOM   3814  C   ILE A 256      20.398 -30.572   7.157  1.00  1.15           C  
ATOM   3815  O   ILE A 256      20.717 -30.486   5.975  1.00  1.15           O  
ATOM   3816  CB  ILE A 256      21.365 -28.990   8.869  1.00  1.15           C  
ATOM   3817  CG1 ILE A 256      21.338 -27.499   9.265  1.00  1.15           C  
ATOM   3818  CG2 ILE A 256      22.673 -29.367   8.183  1.00  1.15           C  
ATOM   3819  CD1 ILE A 256      22.257 -27.147  10.415  1.00  1.15           C  
ATOM   3820  H   ILE A 256      18.902 -28.950   9.608  1.00  1.15           H  
ATOM   3821  HA  ILE A 256      20.221 -28.467   7.187  1.00  1.15           H  
ATOM   3822  HB  ILE A 256      21.255 -29.558   9.784  1.00  1.15           H  
ATOM   3823 1HG1 ILE A 256      21.620 -26.903   8.399  1.00  1.15           H  
ATOM   3824 2HG1 ILE A 256      20.319 -27.233   9.549  1.00  1.15           H  
ATOM   3825 1HG2 ILE A 256      23.507 -29.162   8.853  1.00  1.15           H  
ATOM   3826 2HG2 ILE A 256      22.670 -30.424   7.930  1.00  1.15           H  
ATOM   3827 3HG2 ILE A 256      22.785 -28.779   7.272  1.00  1.15           H  
ATOM   3828 1HD1 ILE A 256      22.174 -26.086  10.633  1.00  1.15           H  
ATOM   3829 2HD1 ILE A 256      21.973 -27.718  11.300  1.00  1.15           H  
ATOM   3830 3HD1 ILE A 256      23.288 -27.380  10.148  1.00  1.15           H  
ATOM   3831  N   PRO A 257      20.253 -31.790   7.731  1.00  1.14           N  
ATOM   3832  CA  PRO A 257      20.435 -33.020   6.987  1.00  1.14           C  
ATOM   3833  C   PRO A 257      19.426 -33.182   5.850  1.00  1.14           C  
ATOM   3834  O   PRO A 257      19.723 -33.843   4.859  1.00  1.14           O  
ATOM   3835  CB  PRO A 257      20.269 -34.096   8.067  1.00  1.14           C  
ATOM   3836  CG  PRO A 257      19.502 -33.430   9.172  1.00  1.14           C  
ATOM   3837  CD  PRO A 257      19.955 -31.992   9.158  1.00  1.14           C  
ATOM   3838  HA  PRO A 257      21.459 -33.044   6.593  1.00  1.14           H  
ATOM   3839 1HB  PRO A 257      19.736 -34.959   7.648  1.00  1.14           H  
ATOM   3840 2HB  PRO A 257      21.258 -34.455   8.388  1.00  1.14           H  
ATOM   3841 1HG  PRO A 257      18.415 -33.522   8.989  1.00  1.14           H  
ATOM   3842 2HG  PRO A 257      19.702 -33.932  10.130  1.00  1.14           H  
ATOM   3843 1HD  PRO A 257      19.137 -31.415   9.513  1.00  1.14           H  
ATOM   3844 2HD  PRO A 257      20.855 -31.869   9.768  1.00  1.14           H  
ATOM   3845  N   ARG A 258      18.265 -32.527   5.939  1.00  1.16           N  
ATOM   3846  CA  ARG A 258      17.296 -32.621   4.850  1.00  1.16           C  
ATOM   3847  C   ARG A 258      17.675 -31.681   3.724  1.00  1.16           C  
ATOM   3848  O   ARG A 258      17.490 -31.988   2.547  1.00  1.16           O  
ATOM   3849  CB  ARG A 258      15.904 -32.305   5.329  1.00  1.16           C  
ATOM   3850  CG  ARG A 258      15.233 -33.347   6.162  1.00  1.16           C  
ATOM   3851  CD  ARG A 258      14.764 -34.477   5.296  1.00  1.16           C  
ATOM   3852  NE  ARG A 258      13.826 -34.009   4.254  1.00  1.16           N  
ATOM   3853  CZ  ARG A 258      12.495 -33.744   4.431  1.00  1.16           C  
ATOM   3854  NH1 ARG A 258      11.911 -33.871   5.610  1.00  1.16           N  
ATOM   3855  NH2 ARG A 258      11.756 -33.346   3.403  1.00  1.16           N  
ATOM   3856  H   ARG A 258      18.033 -31.977   6.758  1.00  1.16           H  
ATOM   3857  HA  ARG A 258      17.303 -33.639   4.464  1.00  1.16           H  
ATOM   3858 1HB  ARG A 258      15.929 -31.382   5.906  1.00  1.16           H  
ATOM   3859 2HB  ARG A 258      15.278 -32.148   4.466  1.00  1.16           H  
ATOM   3860 1HG  ARG A 258      15.935 -33.734   6.903  1.00  1.16           H  
ATOM   3861 2HG  ARG A 258      14.368 -32.920   6.673  1.00  1.16           H  
ATOM   3862 1HD  ARG A 258      15.629 -34.914   4.794  1.00  1.16           H  
ATOM   3863 2HD  ARG A 258      14.277 -35.240   5.871  1.00  1.16           H  
ATOM   3864  HE  ARG A 258      14.203 -33.888   3.324  1.00  1.16           H  
ATOM   3865 1HH1 ARG A 258      12.429 -34.204   6.434  1.00  1.16           H  
ATOM   3866 2HH1 ARG A 258      10.901 -33.638   5.704  1.00  1.16           H  
ATOM   3867 1HH2 ARG A 258      12.157 -33.260   2.484  1.00  1.16           H  
ATOM   3868 2HH2 ARG A 258      10.765 -33.147   3.553  1.00  1.16           H  
ATOM   3869  N   LEU A 259      18.212 -30.526   4.082  1.00  1.22           N  
ATOM   3870  CA  LEU A 259      18.666 -29.594   3.077  1.00  1.22           C  
ATOM   3871  C   LEU A 259      19.903 -30.167   2.387  1.00  1.22           C  
ATOM   3872  O   LEU A 259      20.055 -30.060   1.171  1.00  1.22           O  
ATOM   3873  CB  LEU A 259      18.996 -28.249   3.736  1.00  1.22           C  
ATOM   3874  CG  LEU A 259      17.806 -27.418   4.261  1.00  1.22           C  
ATOM   3875  CD1 LEU A 259      18.327 -26.284   5.138  1.00  1.22           C  
ATOM   3876  CD2 LEU A 259      17.024 -26.853   3.049  1.00  1.22           C  
ATOM   3877  H   LEU A 259      18.305 -30.289   5.071  1.00  1.22           H  
ATOM   3878  HA  LEU A 259      17.878 -29.454   2.338  1.00  1.22           H  
ATOM   3879 1HB  LEU A 259      19.665 -28.436   4.576  1.00  1.22           H  
ATOM   3880 2HB  LEU A 259      19.514 -27.653   3.013  1.00  1.22           H  
ATOM   3881  HG  LEU A 259      17.161 -28.035   4.863  1.00  1.22           H  
ATOM   3882 1HD1 LEU A 259      17.489 -25.692   5.511  1.00  1.22           H  
ATOM   3883 2HD1 LEU A 259      18.874 -26.705   5.982  1.00  1.22           H  
ATOM   3884 3HD1 LEU A 259      18.987 -25.658   4.560  1.00  1.22           H  
ATOM   3885 1HD2 LEU A 259      16.178 -26.260   3.402  1.00  1.22           H  
ATOM   3886 2HD2 LEU A 259      17.683 -26.223   2.448  1.00  1.22           H  
ATOM   3887 3HD2 LEU A 259      16.657 -27.676   2.436  1.00  1.22           H  
ATOM   3888  N   ALA A 260      20.788 -30.780   3.187  1.00  1.32           N  
ATOM   3889  CA  ALA A 260      22.045 -31.348   2.713  1.00  1.32           C  
ATOM   3890  C   ALA A 260      21.900 -32.561   1.792  1.00  1.32           C  
ATOM   3891  O   ALA A 260      22.623 -32.664   0.796  1.00  1.32           O  
ATOM   3892  CB  ALA A 260      22.886 -31.753   3.909  1.00  1.32           C  
ATOM   3893  H   ALA A 260      20.596 -30.823   4.184  1.00  1.32           H  
ATOM   3894  HA  ALA A 260      22.565 -30.572   2.156  1.00  1.32           H  
ATOM   3895 1HB  ALA A 260      23.847 -32.132   3.566  1.00  1.32           H  
ATOM   3896 2HB  ALA A 260      23.039 -30.888   4.556  1.00  1.32           H  
ATOM   3897 3HB  ALA A 260      22.365 -32.530   4.458  1.00  1.32           H  
ATOM   3898  N   GLU A 261      20.991 -33.483   2.118  1.00  1.44           N  
ATOM   3899  CA  GLU A 261      20.846 -34.701   1.329  1.00  1.44           C  
ATOM   3900  C   GLU A 261      19.405 -34.949   0.895  1.00  1.44           C  
ATOM   3901  O   GLU A 261      18.998 -34.522  -0.187  1.00  1.44           O  
ATOM   3902  OXT GLU A 261      18.717 -35.750   1.526  1.00  1.44           O  
ATOM   3903  CB  GLU A 261      21.375 -35.908   2.117  1.00  1.44           C  
ATOM   3904  CG  GLU A 261      22.875 -35.837   2.453  1.00  1.44           C  
ATOM   3905  CD  GLU A 261      23.402 -37.063   3.175  1.00  1.44           C  
ATOM   3906  OE1 GLU A 261      22.639 -37.966   3.431  1.00  1.44           O  
ATOM   3907  OE2 GLU A 261      24.574 -37.089   3.469  1.00  1.44           O  
ATOM   3908  H   GLU A 261      20.419 -33.373   2.958  1.00  1.44           H  
ATOM   3909  HA  GLU A 261      21.448 -34.598   0.428  1.00  1.44           H  
ATOM   3910 1HB  GLU A 261      20.828 -35.989   3.059  1.00  1.44           H  
ATOM   3911 2HB  GLU A 261      21.198 -36.822   1.552  1.00  1.44           H  
ATOM   3912 1HG  GLU A 261      23.436 -35.700   1.528  1.00  1.44           H  
ATOM   3913 2HG  GLU A 261      23.051 -34.964   3.079  1.00  1.44           H  
ENDMDL

REMARK ID 449241 DOMAINID 444579 MODEL 2 2022-11-12_00000303_1_19
MODEL     2
ATOM      1  N   MET A   1       3.135   2.796   3.142  1.00  3.25           N  
ATOM      2  CA  MET A   1       2.348   3.775   2.402  1.00  3.25           C  
ATOM      3  C   MET A   1       0.988   3.943   3.057  1.00  3.25           C  
ATOM      4  O   MET A   1       0.197   3.003   3.093  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.209   3.331   0.935  1.00  3.25           C  
ATOM      6  CG  MET A   1       1.459   4.304   0.016  1.00  3.25           C  
ATOM      7  SD  MET A   1       1.454   3.771  -1.748  1.00  3.25           S  
ATOM      8  CE  MET A   1       0.254   2.444  -1.836  1.00  3.25           C  
ATOM      9 1H   MET A   1       4.119   2.984   3.010  1.00  3.25           H  
ATOM     10 2H   MET A   1       2.907   2.860   4.124  1.00  3.25           H  
ATOM     11 3H   MET A   1       2.921   1.868   2.806  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.857   4.737   2.437  1.00  3.25           H  
ATOM     13 1HB  MET A   1       3.198   3.169   0.510  1.00  3.25           H  
ATOM     14 2HB  MET A   1       1.678   2.378   0.897  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.427   4.402   0.356  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.922   5.287   0.075  1.00  3.25           H  
ATOM     17 1HE  MET A   1       0.202   2.081  -2.844  1.00  3.25           H  
ATOM     18 2HE  MET A   1       0.543   1.631  -1.168  1.00  3.25           H  
ATOM     19 3HE  MET A   1      -0.716   2.823  -1.562  1.00  3.25           H  
ATOM     20  N   ASN A   2       0.732   5.127   3.617  1.00  2.45           N  
ATOM     21  CA  ASN A   2      -0.560   5.407   4.264  1.00  2.45           C  
ATOM     22  C   ASN A   2      -1.627   5.315   3.189  1.00  2.45           C  
ATOM     23  O   ASN A   2      -1.366   5.765   2.067  1.00  2.45           O  
ATOM     24  CB  ASN A   2      -0.552   6.775   4.912  1.00  2.45           C  
ATOM     25  CG  ASN A   2       0.440   6.873   6.049  1.00  2.45           C  
ATOM     26  OD1 ASN A   2       0.790   5.875   6.694  1.00  2.45           O  
ATOM     27  ND2 ASN A   2       0.911   8.070   6.300  1.00  2.45           N  
ATOM     28  H   ASN A   2       1.421   5.866   3.576  1.00  2.45           H  
ATOM     29  HA  ASN A   2      -0.777   4.643   5.016  1.00  2.45           H  
ATOM     30 1HB  ASN A   2      -0.321   7.535   4.167  1.00  2.45           H  
ATOM     31 2HB  ASN A   2      -1.555   6.987   5.300  1.00  2.45           H  
ATOM     32 1HD2 ASN A   2       1.575   8.202   7.038  1.00  2.45           H  
ATOM     33 2HD2 ASN A   2       0.608   8.851   5.756  1.00  2.45           H  
ATOM     34  N   ILE A   3      -2.788   4.722   3.490  1.00  1.78           N  
ATOM     35  CA  ILE A   3      -3.800   4.551   2.451  1.00  1.78           C  
ATOM     36  C   ILE A   3      -5.047   5.438   2.646  1.00  1.78           C  
ATOM     37  O   ILE A   3      -5.296   6.279   1.779  1.00  1.78           O  
ATOM     38  CB  ILE A   3      -4.127   3.046   2.252  1.00  1.78           C  
ATOM     39  CG1 ILE A   3      -2.890   2.304   1.941  1.00  1.78           C  
ATOM     40  CG2 ILE A   3      -5.128   2.855   1.193  1.00  1.78           C  
ATOM     41  CD1 ILE A   3      -2.199   2.741   0.719  1.00  1.78           C  
ATOM     42  H   ILE A   3      -2.976   4.446   4.458  1.00  1.78           H  
ATOM     43  HA  ILE A   3      -3.354   4.866   1.508  1.00  1.78           H  
ATOM     44  HB  ILE A   3      -4.501   2.604   3.121  1.00  1.78           H  
ATOM     45 1HG1 ILE A   3      -2.210   2.412   2.777  1.00  1.78           H  
ATOM     46 2HG1 ILE A   3      -3.137   1.269   1.844  1.00  1.78           H  
ATOM     47 1HG2 ILE A   3      -5.330   1.803   1.063  1.00  1.78           H  
ATOM     48 2HG2 ILE A   3      -6.025   3.361   1.504  1.00  1.78           H  
ATOM     49 3HG2 ILE A   3      -4.768   3.270   0.252  1.00  1.78           H  
ATOM     50 1HD1 ILE A   3      -1.304   2.139   0.602  1.00  1.78           H  
ATOM     51 2HD1 ILE A   3      -2.844   2.620  -0.140  1.00  1.78           H  
ATOM     52 3HD1 ILE A   3      -1.919   3.771   0.797  1.00  1.78           H  
ATOM     53  N   ASP A   4      -5.838   5.325   3.743  1.00  1.30           N  
ATOM     54  CA  ASP A   4      -5.851   4.313   4.813  1.00  1.30           C  
ATOM     55  C   ASP A   4      -7.129   3.490   4.625  1.00  1.30           C  
ATOM     56  O   ASP A   4      -8.126   4.043   4.167  1.00  1.30           O  
ATOM     57  CB  ASP A   4      -5.803   4.989   6.178  1.00  1.30           C  
ATOM     58  CG  ASP A   4      -4.441   5.607   6.414  1.00  1.30           C  
ATOM     59  OD1 ASP A   4      -3.471   4.914   6.147  1.00  1.30           O  
ATOM     60  OD2 ASP A   4      -4.357   6.734   6.817  1.00  1.30           O  
ATOM     61  H   ASP A   4      -6.573   6.017   3.810  1.00  1.30           H  
ATOM     62  HA  ASP A   4      -4.992   3.672   4.770  1.00  1.30           H  
ATOM     63 1HB  ASP A   4      -6.567   5.765   6.237  1.00  1.30           H  
ATOM     64 2HB  ASP A   4      -6.004   4.257   6.961  1.00  1.30           H  
ATOM     65  N   LEU A   5      -7.135   2.197   4.970  1.00  0.98           N  
ATOM     66  CA  LEU A   5      -8.381   1.427   4.862  1.00  0.98           C  
ATOM     67  C   LEU A   5      -8.758   0.841   6.223  1.00  0.98           C  
ATOM     68  O   LEU A   5      -9.450  -0.181   6.314  1.00  0.98           O  
ATOM     69  CB  LEU A   5      -8.247   0.301   3.837  1.00  0.98           C  
ATOM     70  CG  LEU A   5      -7.942   0.711   2.388  1.00  0.98           C  
ATOM     71  CD1 LEU A   5      -7.714  -0.523   1.553  1.00  0.98           C  
ATOM     72  CD2 LEU A   5      -9.045   1.518   1.806  1.00  0.98           C  
ATOM     73  H   LEU A   5      -6.310   1.719   5.338  1.00  0.98           H  
ATOM     74  HA  LEU A   5      -9.184   2.090   4.548  1.00  0.98           H  
ATOM     75 1HB  LEU A   5      -7.461  -0.375   4.173  1.00  0.98           H  
ATOM     76 2HB  LEU A   5      -9.184  -0.252   3.824  1.00  0.98           H  
ATOM     77  HG  LEU A   5      -7.050   1.287   2.389  1.00  0.98           H  
ATOM     78 1HD1 LEU A   5      -7.472  -0.224   0.532  1.00  0.98           H  
ATOM     79 2HD1 LEU A   5      -6.898  -1.101   1.968  1.00  0.98           H  
ATOM     80 3HD1 LEU A   5      -8.619  -1.130   1.546  1.00  0.98           H  
ATOM     81 1HD2 LEU A   5      -8.780   1.793   0.791  1.00  0.98           H  
ATOM     82 2HD2 LEU A   5      -9.933   0.939   1.795  1.00  0.98           H  
ATOM     83 3HD2 LEU A   5      -9.205   2.416   2.398  1.00  0.98           H  
ATOM     84  N   LYS A   6      -8.258   1.469   7.277  1.00  0.78           N  
ATOM     85  CA  LYS A   6      -8.451   0.958   8.622  1.00  0.78           C  
ATOM     86  C   LYS A   6      -9.897   0.779   9.026  1.00  0.78           C  
ATOM     87  O   LYS A   6     -10.700   1.712   8.968  1.00  0.78           O  
ATOM     88  CB  LYS A   6      -7.751   1.862   9.632  1.00  0.78           C  
ATOM     89  CG  LYS A   6      -7.805   1.359  11.072  1.00  0.78           C  
ATOM     90  CD  LYS A   6      -7.021   2.271  12.012  1.00  0.78           C  
ATOM     91  CE  LYS A   6      -7.072   1.764  13.448  1.00  0.78           C  
ATOM     92  NZ  LYS A   6      -6.315   2.649  14.375  1.00  0.78           N  
ATOM     93  H   LYS A   6      -7.714   2.305   7.131  1.00  0.78           H  
ATOM     94  HA  LYS A   6      -7.992  -0.015   8.676  1.00  0.78           H  
ATOM     95 1HB  LYS A   6      -6.702   1.965   9.353  1.00  0.78           H  
ATOM     96 2HB  LYS A   6      -8.198   2.855   9.604  1.00  0.78           H  
ATOM     97 1HG  LYS A   6      -8.843   1.315  11.403  1.00  0.78           H  
ATOM     98 2HG  LYS A   6      -7.387   0.353  11.114  1.00  0.78           H  
ATOM     99 1HD  LYS A   6      -5.981   2.320  11.689  1.00  0.78           H  
ATOM    100 2HD  LYS A   6      -7.443   3.275  11.977  1.00  0.78           H  
ATOM    101 1HE  LYS A   6      -8.111   1.717  13.772  1.00  0.78           H  
ATOM    102 2HE  LYS A   6      -6.645   0.762  13.488  1.00  0.78           H  
ATOM    103 1HZ  LYS A   6      -6.372   2.281  15.314  1.00  0.78           H  
ATOM    104 2HZ  LYS A   6      -5.347   2.689  14.088  1.00  0.78           H  
ATOM    105 3HZ  LYS A   6      -6.711   3.578  14.353  1.00  0.78           H  
ATOM    106  N   GLY A   7     -10.205  -0.433   9.478  1.00  0.67           N  
ATOM    107  CA  GLY A   7     -11.530  -0.794   9.978  1.00  0.67           C  
ATOM    108  C   GLY A   7     -12.528  -1.144   8.877  1.00  0.67           C  
ATOM    109  O   GLY A   7     -13.686  -1.459   9.156  1.00  0.67           O  
ATOM    110  H   GLY A   7      -9.479  -1.151   9.437  1.00  0.67           H  
ATOM    111 1HA  GLY A   7     -11.430  -1.645  10.652  1.00  0.67           H  
ATOM    112 2HA  GLY A   7     -11.921   0.031  10.569  1.00  0.67           H  
ATOM    113  N   LYS A   8     -12.086  -1.101   7.631  1.00  0.60           N  
ATOM    114  CA  LYS A   8     -12.950  -1.385   6.498  1.00  0.60           C  
ATOM    115  C   LYS A   8     -13.014  -2.878   6.243  1.00  0.60           C  
ATOM    116  O   LYS A   8     -12.195  -3.631   6.775  1.00  0.60           O  
ATOM    117  CB  LYS A   8     -12.457  -0.638   5.268  1.00  0.60           C  
ATOM    118  CG  LYS A   8     -12.406   0.888   5.419  1.00  0.60           C  
ATOM    119  CD  LYS A   8     -13.801   1.472   5.519  1.00  0.60           C  
ATOM    120  CE  LYS A   8     -13.774   2.991   5.539  1.00  0.60           C  
ATOM    121  NZ  LYS A   8     -15.156   3.567   5.607  1.00  0.60           N  
ATOM    122  H   LYS A   8     -11.120  -0.828   7.440  1.00  0.60           H  
ATOM    123  HA  LYS A   8     -13.958  -1.041   6.729  1.00  0.60           H  
ATOM    124 1HB  LYS A   8     -11.457  -0.985   5.012  1.00  0.60           H  
ATOM    125 2HB  LYS A   8     -13.093  -0.867   4.434  1.00  0.60           H  
ATOM    126 1HG  LYS A   8     -11.854   1.139   6.328  1.00  0.60           H  
ATOM    127 2HG  LYS A   8     -11.886   1.332   4.573  1.00  0.60           H  
ATOM    128 1HD  LYS A   8     -14.393   1.136   4.664  1.00  0.60           H  
ATOM    129 2HD  LYS A   8     -14.275   1.111   6.433  1.00  0.60           H  
ATOM    130 1HE  LYS A   8     -13.205   3.326   6.407  1.00  0.60           H  
ATOM    131 2HE  LYS A   8     -13.283   3.351   4.634  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8     -15.108   4.575   5.613  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8     -15.678   3.259   4.791  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8     -15.625   3.247   6.443  1.00  0.60           H  
ATOM    135  N   VAL A   9     -14.023  -3.311   5.492  1.00  0.57           N  
ATOM    136  CA  VAL A   9     -14.166  -4.724   5.139  1.00  0.57           C  
ATOM    137  C   VAL A   9     -14.134  -4.877   3.634  1.00  0.57           C  
ATOM    138  O   VAL A   9     -14.914  -4.233   2.913  1.00  0.57           O  
ATOM    139  CB  VAL A   9     -15.467  -5.343   5.692  1.00  0.57           C  
ATOM    140  CG1 VAL A   9     -15.600  -6.803   5.222  1.00  0.57           C  
ATOM    141  CG2 VAL A   9     -15.463  -5.309   7.217  1.00  0.57           C  
ATOM    142  H   VAL A   9     -14.651  -2.631   5.073  1.00  0.57           H  
ATOM    143  HA  VAL A   9     -13.333  -5.270   5.567  1.00  0.57           H  
ATOM    144  HB  VAL A   9     -16.306  -4.783   5.321  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9     -16.531  -7.226   5.614  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9     -15.616  -6.845   4.136  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9     -14.755  -7.372   5.592  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9     -16.396  -5.745   7.589  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9     -14.626  -5.882   7.591  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9     -15.382  -4.280   7.566  1.00  0.57           H  
ATOM    151  N   ALA A  10     -13.256  -5.747   3.163  1.00  0.55           N  
ATOM    152  CA  ALA A  10     -13.115  -5.967   1.738  1.00  0.55           C  
ATOM    153  C   ALA A  10     -13.300  -7.420   1.390  1.00  0.55           C  
ATOM    154  O   ALA A  10     -12.998  -8.298   2.195  1.00  0.55           O  
ATOM    155  CB  ALA A  10     -11.746  -5.512   1.267  1.00  0.55           C  
ATOM    156  H   ALA A  10     -12.660  -6.246   3.825  1.00  0.55           H  
ATOM    157  HA  ALA A  10     -13.882  -5.396   1.231  1.00  0.55           H  
ATOM    158 1HB  ALA A  10     -11.664  -5.667   0.189  1.00  0.55           H  
ATOM    159 2HB  ALA A  10     -11.604  -4.460   1.496  1.00  0.55           H  
ATOM    160 3HB  ALA A  10     -10.999  -6.091   1.773  1.00  0.55           H  
ATOM    161  N   VAL A  11     -13.778  -7.661   0.187  1.00  0.55           N  
ATOM    162  CA  VAL A  11     -13.916  -9.003  -0.339  1.00  0.55           C  
ATOM    163  C   VAL A  11     -13.063  -9.141  -1.595  1.00  0.55           C  
ATOM    164  O   VAL A  11     -13.185  -8.312  -2.496  1.00  0.55           O  
ATOM    165  CB  VAL A  11     -15.395  -9.260  -0.669  1.00  0.55           C  
ATOM    166  CG1 VAL A  11     -15.564 -10.644  -1.220  1.00  0.55           C  
ATOM    167  CG2 VAL A  11     -16.190  -9.039   0.562  1.00  0.55           C  
ATOM    168  H   VAL A  11     -14.088  -6.869  -0.372  1.00  0.55           H  
ATOM    169  HA  VAL A  11     -13.577  -9.719   0.407  1.00  0.55           H  
ATOM    170  HB  VAL A  11     -15.725  -8.559  -1.434  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11     -16.611 -10.813  -1.456  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11     -14.966 -10.758  -2.126  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11     -15.235 -11.366  -0.472  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11     -17.240  -9.200   0.343  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11     -15.856  -9.717   1.331  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11     -16.045  -8.029   0.902  1.00  0.55           H  
ATOM    177  N   VAL A  12     -12.193 -10.156  -1.656  1.00  0.55           N  
ATOM    178  CA  VAL A  12     -11.354 -10.324  -2.843  1.00  0.55           C  
ATOM    179  C   VAL A  12     -11.596 -11.673  -3.550  1.00  0.55           C  
ATOM    180  O   VAL A  12     -11.227 -12.752  -3.054  1.00  0.55           O  
ATOM    181  CB  VAL A  12      -9.861 -10.228  -2.463  1.00  0.55           C  
ATOM    182  CG1 VAL A  12      -9.002 -10.370  -3.735  1.00  0.55           C  
ATOM    183  CG2 VAL A  12      -9.565  -8.914  -1.760  1.00  0.55           C  
ATOM    184  H   VAL A  12     -12.117 -10.792  -0.866  1.00  0.55           H  
ATOM    185  HA  VAL A  12     -11.585  -9.526  -3.547  1.00  0.55           H  
ATOM    186  HB  VAL A  12      -9.613 -11.060  -1.798  1.00  0.55           H  
ATOM    187 1HG1 VAL A  12      -7.942 -10.332  -3.475  1.00  0.55           H  
ATOM    188 2HG1 VAL A  12      -9.226 -11.309  -4.221  1.00  0.55           H  
ATOM    189 3HG1 VAL A  12      -9.234  -9.557  -4.422  1.00  0.55           H  
ATOM    190 1HG2 VAL A  12      -8.510  -8.891  -1.504  1.00  0.55           H  
ATOM    191 2HG2 VAL A  12      -9.797  -8.083  -2.413  1.00  0.55           H  
ATOM    192 3HG2 VAL A  12     -10.161  -8.835  -0.857  1.00  0.55           H  
ATOM    193  N   SER A  13     -12.164 -11.599  -4.748  1.00  0.57           N  
ATOM    194  CA  SER A  13     -12.499 -12.791  -5.520  1.00  0.57           C  
ATOM    195  C   SER A  13     -11.327 -13.197  -6.356  1.00  0.57           C  
ATOM    196  O   SER A  13     -10.888 -12.435  -7.215  1.00  0.57           O  
ATOM    197  CB  SER A  13     -13.677 -12.543  -6.410  1.00  0.57           C  
ATOM    198  OG  SER A  13     -14.811 -12.311  -5.656  1.00  0.57           O  
ATOM    199  H   SER A  13     -12.390 -10.676  -5.120  1.00  0.57           H  
ATOM    200  HA  SER A  13     -12.728 -13.602  -4.838  1.00  0.57           H  
ATOM    201 1HB  SER A  13     -13.487 -11.696  -7.039  1.00  0.57           H  
ATOM    202 2HB  SER A  13     -13.820 -13.391  -7.052  1.00  0.57           H  
ATOM    203  HG  SER A  13     -14.758 -11.388  -5.377  1.00  0.57           H  
ATOM    204  N   GLY A  14     -10.826 -14.400  -6.126  1.00  0.60           N  
ATOM    205  CA  GLY A  14      -9.593 -14.846  -6.754  1.00  0.60           C  
ATOM    206  C   GLY A  14      -8.425 -14.460  -5.850  1.00  0.60           C  
ATOM    207  O   GLY A  14      -7.256 -14.517  -6.252  1.00  0.60           O  
ATOM    208  H   GLY A  14     -11.292 -15.008  -5.453  1.00  0.60           H  
ATOM    209 1HA  GLY A  14      -9.619 -15.927  -6.895  1.00  0.60           H  
ATOM    210 2HA  GLY A  14      -9.474 -14.385  -7.730  1.00  0.60           H  
ATOM    211  N   GLY A  15      -8.741 -14.077  -4.604  1.00  0.63           N  
ATOM    212  CA  GLY A  15      -7.756 -13.656  -3.617  1.00  0.63           C  
ATOM    213  C   GLY A  15      -6.672 -14.683  -3.280  1.00  0.63           C  
ATOM    214  O   GLY A  15      -5.703 -14.322  -2.619  1.00  0.63           O  
ATOM    215  H   GLY A  15      -9.718 -14.029  -4.318  1.00  0.63           H  
ATOM    216 1HA  GLY A  15      -7.281 -12.752  -3.976  1.00  0.63           H  
ATOM    217 2HA  GLY A  15      -8.267 -13.351  -2.710  1.00  0.63           H  
ATOM    218  N   ALA A  16      -6.838 -15.965  -3.662  1.00  0.65           N  
ATOM    219  CA  ALA A  16      -5.799 -16.954  -3.383  1.00  0.65           C  
ATOM    220  C   ALA A  16      -4.694 -16.990  -4.445  1.00  0.65           C  
ATOM    221  O   ALA A  16      -3.695 -17.700  -4.280  1.00  0.65           O  
ATOM    222  CB  ALA A  16      -6.402 -18.325  -3.267  1.00  0.65           C  
ATOM    223  H   ALA A  16      -7.660 -16.276  -4.198  1.00  0.65           H  
ATOM    224  HA  ALA A  16      -5.352 -16.691  -2.442  1.00  0.65           H  
ATOM    225 1HB  ALA A  16      -5.632 -19.048  -3.014  1.00  0.65           H  
ATOM    226 2HB  ALA A  16      -7.167 -18.310  -2.509  1.00  0.65           H  
ATOM    227 3HB  ALA A  16      -6.842 -18.601  -4.214  1.00  0.65           H  
ATOM    228  N   THR A  17      -4.876 -16.251  -5.539  1.00  0.67           N  
ATOM    229  CA  THR A  17      -3.923 -16.258  -6.644  1.00  0.67           C  
ATOM    230  C   THR A  17      -2.734 -15.390  -6.318  1.00  0.67           C  
ATOM    231  O   THR A  17      -2.704 -14.763  -5.277  1.00  0.67           O  
ATOM    232  CB  THR A  17      -4.566 -15.801  -7.953  1.00  0.67           C  
ATOM    233  OG1 THR A  17      -5.008 -14.435  -7.835  1.00  0.67           O  
ATOM    234  CG2 THR A  17      -5.753 -16.689  -8.272  1.00  0.67           C  
ATOM    235  H   THR A  17      -5.717 -15.677  -5.626  1.00  0.67           H  
ATOM    236  HA  THR A  17      -3.570 -17.275  -6.786  1.00  0.67           H  
ATOM    237  HB  THR A  17      -3.840 -15.869  -8.757  1.00  0.67           H  
ATOM    238  HG1 THR A  17      -5.849 -14.426  -7.306  1.00  0.67           H  
ATOM    239 1HG2 THR A  17      -6.210 -16.364  -9.205  1.00  0.67           H  
ATOM    240 2HG2 THR A  17      -5.418 -17.721  -8.369  1.00  0.67           H  
ATOM    241 3HG2 THR A  17      -6.489 -16.625  -7.467  1.00  0.67           H  
ATOM    242  N   LEU A  18      -1.719 -15.386  -7.171  1.00  0.68           N  
ATOM    243  CA  LEU A  18      -0.532 -14.583  -6.884  1.00  0.68           C  
ATOM    244  C   LEU A  18      -0.891 -13.086  -6.746  1.00  0.68           C  
ATOM    245  O   LEU A  18      -0.568 -12.461  -5.726  1.00  0.68           O  
ATOM    246  CB  LEU A  18       0.502 -14.835  -7.977  1.00  0.68           C  
ATOM    247  CG  LEU A  18       1.863 -14.283  -7.764  1.00  0.68           C  
ATOM    248  CD1 LEU A  18       2.863 -15.130  -8.565  1.00  0.68           C  
ATOM    249  CD2 LEU A  18       1.884 -12.871  -8.188  1.00  0.68           C  
ATOM    250  H   LEU A  18      -1.774 -15.929  -8.016  1.00  0.68           H  
ATOM    251  HA  LEU A  18      -0.112 -14.917  -5.937  1.00  0.68           H  
ATOM    252 1HB  LEU A  18       0.624 -15.901  -8.084  1.00  0.68           H  
ATOM    253 2HB  LEU A  18       0.128 -14.435  -8.916  1.00  0.68           H  
ATOM    254  HG  LEU A  18       2.141 -14.348  -6.714  1.00  0.68           H  
ATOM    255 1HD1 LEU A  18       3.872 -14.739  -8.423  1.00  0.68           H  
ATOM    256 2HD1 LEU A  18       2.824 -16.162  -8.226  1.00  0.68           H  
ATOM    257 3HD1 LEU A  18       2.619 -15.090  -9.604  1.00  0.68           H  
ATOM    258 1HD2 LEU A  18       2.884 -12.514  -8.052  1.00  0.68           H  
ATOM    259 2HD2 LEU A  18       1.611 -12.779  -9.222  1.00  0.68           H  
ATOM    260 3HD2 LEU A  18       1.188 -12.298  -7.582  1.00  0.68           H  
ATOM    261  N   ILE A  19      -1.593 -12.518  -7.743  1.00  0.67           N  
ATOM    262  CA  ILE A  19      -2.032 -11.126  -7.610  1.00  0.67           C  
ATOM    263  C   ILE A  19      -3.014 -11.043  -6.455  1.00  0.67           C  
ATOM    264  O   ILE A  19      -2.976 -10.086  -5.682  1.00  0.67           O  
ATOM    265  CB  ILE A  19      -2.658 -10.509  -8.889  1.00  0.67           C  
ATOM    266  CG1 ILE A  19      -1.600 -10.309  -9.971  1.00  0.67           C  
ATOM    267  CG2 ILE A  19      -3.332  -9.169  -8.543  1.00  0.67           C  
ATOM    268  CD1 ILE A  19      -2.201  -9.934 -11.316  1.00  0.67           C  
ATOM    269  H   ILE A  19      -1.830 -13.051  -8.564  1.00  0.67           H  
ATOM    270  HA  ILE A  19      -1.171 -10.516  -7.356  1.00  0.67           H  
ATOM    271  HB  ILE A  19      -3.389 -11.188  -9.290  1.00  0.67           H  
ATOM    272 1HG1 ILE A  19      -0.921  -9.514  -9.664  1.00  0.67           H  
ATOM    273 2HG1 ILE A  19      -1.025 -11.231 -10.087  1.00  0.67           H  
ATOM    274 1HG2 ILE A  19      -3.786  -8.746  -9.439  1.00  0.67           H  
ATOM    275 2HG2 ILE A  19      -4.102  -9.334  -7.794  1.00  0.67           H  
ATOM    276 3HG2 ILE A  19      -2.588  -8.475  -8.150  1.00  0.67           H  
ATOM    277 1HD1 ILE A  19      -1.408  -9.799 -12.048  1.00  0.67           H  
ATOM    278 2HD1 ILE A  19      -2.871 -10.726 -11.651  1.00  0.67           H  
ATOM    279 3HD1 ILE A  19      -2.760  -9.003 -11.218  1.00  0.67           H  
ATOM    280  N   GLY A  20      -3.904 -12.029  -6.336  1.00  0.65           N  
ATOM    281  CA  GLY A  20      -4.884 -12.044  -5.268  1.00  0.65           C  
ATOM    282  C   GLY A  20      -4.221 -11.837  -3.932  1.00  0.65           C  
ATOM    283  O   GLY A  20      -4.606 -10.946  -3.178  1.00  0.65           O  
ATOM    284  H   GLY A  20      -3.937 -12.812  -6.988  1.00  0.65           H  
ATOM    285 1HA  GLY A  20      -5.636 -11.276  -5.431  1.00  0.65           H  
ATOM    286 2HA  GLY A  20      -5.381 -13.010  -5.282  1.00  0.65           H  
ATOM    287  N   LYS A  21      -3.228 -12.662  -3.635  1.00  0.63           N  
ATOM    288  CA  LYS A  21      -2.512 -12.599  -2.387  1.00  0.63           C  
ATOM    289  C   LYS A  21      -1.908 -11.224  -2.186  1.00  0.63           C  
ATOM    290  O   LYS A  21      -1.988 -10.673  -1.089  1.00  0.63           O  
ATOM    291  CB  LYS A  21      -1.428 -13.672  -2.338  1.00  0.63           C  
ATOM    292  CG  LYS A  21      -0.677 -13.711  -1.008  1.00  0.63           C  
ATOM    293  CD  LYS A  21       0.322 -14.854  -0.955  1.00  0.63           C  
ATOM    294  CE  LYS A  21       1.076 -14.861   0.371  1.00  0.63           C  
ATOM    295  NZ  LYS A  21       2.077 -15.966   0.439  1.00  0.63           N  
ATOM    296  H   LYS A  21      -2.976 -13.375  -4.300  1.00  0.63           H  
ATOM    297  HA  LYS A  21      -3.219 -12.785  -1.579  1.00  0.63           H  
ATOM    298 1HB  LYS A  21      -1.880 -14.648  -2.519  1.00  0.63           H  
ATOM    299 2HB  LYS A  21      -0.711 -13.496  -3.143  1.00  0.63           H  
ATOM    300 1HG  LYS A  21      -0.141 -12.769  -0.877  1.00  0.63           H  
ATOM    301 2HG  LYS A  21      -1.391 -13.814  -0.194  1.00  0.63           H  
ATOM    302 1HD  LYS A  21      -0.206 -15.802  -1.073  1.00  0.63           H  
ATOM    303 2HD  LYS A  21       1.035 -14.749  -1.773  1.00  0.63           H  
ATOM    304 1HE  LYS A  21       1.591 -13.907   0.494  1.00  0.63           H  
ATOM    305 2HE  LYS A  21       0.360 -14.983   1.186  1.00  0.63           H  
ATOM    306 1HZ  LYS A  21       2.552 -15.936   1.332  1.00  0.63           H  
ATOM    307 2HZ  LYS A  21       1.608 -16.854   0.337  1.00  0.63           H  
ATOM    308 3HZ  LYS A  21       2.752 -15.855  -0.305  1.00  0.63           H  
ATOM    309  N   ALA A  22      -1.302 -10.646  -3.237  1.00  0.62           N  
ATOM    310  CA  ALA A  22      -0.726  -9.307  -3.111  1.00  0.62           C  
ATOM    311  C   ALA A  22      -1.799  -8.279  -2.751  1.00  0.62           C  
ATOM    312  O   ALA A  22      -1.557  -7.379  -1.941  1.00  0.62           O  
ATOM    313  CB  ALA A  22      -0.034  -8.903  -4.397  1.00  0.62           C  
ATOM    314  H   ALA A  22      -1.236 -11.148  -4.128  1.00  0.62           H  
ATOM    315  HA  ALA A  22       0.006  -9.330  -2.305  1.00  0.62           H  
ATOM    316 1HB  ALA A  22       0.414  -7.916  -4.283  1.00  0.62           H  
ATOM    317 2HB  ALA A  22       0.739  -9.633  -4.620  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      -0.759  -8.875  -5.211  1.00  0.62           H  
ATOM    319  N   VAL A  23      -2.996  -8.422  -3.330  1.00  0.60           N  
ATOM    320  CA  VAL A  23      -4.090  -7.513  -3.018  1.00  0.60           C  
ATOM    321  C   VAL A  23      -4.544  -7.718  -1.579  1.00  0.60           C  
ATOM    322  O   VAL A  23      -4.692  -6.754  -0.835  1.00  0.60           O  
ATOM    323  CB  VAL A  23      -5.282  -7.681  -3.990  1.00  0.60           C  
ATOM    324  CG1 VAL A  23      -6.447  -6.863  -3.489  1.00  0.60           C  
ATOM    325  CG2 VAL A  23      -4.877  -7.214  -5.414  1.00  0.60           C  
ATOM    326  H   VAL A  23      -3.136  -9.171  -4.010  1.00  0.60           H  
ATOM    327  HA  VAL A  23      -3.730  -6.492  -3.119  1.00  0.60           H  
ATOM    328  HB  VAL A  23      -5.580  -8.730  -4.015  1.00  0.60           H  
ATOM    329 1HG1 VAL A  23      -7.284  -6.987  -4.144  1.00  0.60           H  
ATOM    330 2HG1 VAL A  23      -6.713  -7.212  -2.500  1.00  0.60           H  
ATOM    331 3HG1 VAL A  23      -6.166  -5.812  -3.443  1.00  0.60           H  
ATOM    332 1HG2 VAL A  23      -5.717  -7.340  -6.094  1.00  0.60           H  
ATOM    333 2HG2 VAL A  23      -4.594  -6.174  -5.383  1.00  0.60           H  
ATOM    334 3HG2 VAL A  23      -4.035  -7.808  -5.762  1.00  0.60           H  
ATOM    335  N   VAL A  24      -4.708  -8.972  -1.157  1.00  0.60           N  
ATOM    336  CA  VAL A  24      -5.144  -9.245   0.206  1.00  0.60           C  
ATOM    337  C   VAL A  24      -4.131  -8.717   1.213  1.00  0.60           C  
ATOM    338  O   VAL A  24      -4.497  -8.044   2.176  1.00  0.60           O  
ATOM    339  CB  VAL A  24      -5.323 -10.755   0.426  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      -5.569 -11.024   1.936  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      -6.490 -11.274  -0.436  1.00  0.60           C  
ATOM    342  H   VAL A  24      -4.553  -9.740  -1.808  1.00  0.60           H  
ATOM    343  HA  VAL A  24      -6.098  -8.752   0.371  1.00  0.60           H  
ATOM    344  HB  VAL A  24      -4.405 -11.268   0.134  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      -5.677 -12.077   2.111  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      -4.722 -10.654   2.514  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      -6.469 -10.516   2.261  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      -6.583 -12.338  -0.294  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      -7.411 -10.784  -0.155  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      -6.293 -11.077  -1.478  1.00  0.60           H  
ATOM    351  N   GLN A  25      -2.846  -8.986   0.983  1.00  0.60           N  
ATOM    352  CA  GLN A  25      -1.811  -8.504   1.882  1.00  0.60           C  
ATOM    353  C   GLN A  25      -1.846  -6.998   1.975  1.00  0.60           C  
ATOM    354  O   GLN A  25      -1.768  -6.431   3.071  1.00  0.60           O  
ATOM    355  CB  GLN A  25      -0.424  -8.962   1.411  1.00  0.60           C  
ATOM    356  CG  GLN A  25       0.732  -8.476   2.294  1.00  0.60           C  
ATOM    357  CD  GLN A  25       2.075  -9.038   1.866  1.00  0.60           C  
ATOM    358  OE1 GLN A  25       2.180 -10.191   1.435  1.00  0.60           O  
ATOM    359  NE2 GLN A  25       3.117  -8.222   1.980  1.00  0.60           N  
ATOM    360  H   GLN A  25      -2.583  -9.539   0.173  1.00  0.60           H  
ATOM    361  HA  GLN A  25      -2.005  -8.902   2.873  1.00  0.60           H  
ATOM    362 1HB  GLN A  25      -0.399 -10.051   1.362  1.00  0.60           H  
ATOM    363 2HB  GLN A  25      -0.255  -8.593   0.395  1.00  0.60           H  
ATOM    364 1HG  GLN A  25       0.784  -7.389   2.204  1.00  0.60           H  
ATOM    365 2HG  GLN A  25       0.556  -8.742   3.329  1.00  0.60           H  
ATOM    366 1HE2 GLN A  25       4.031  -8.532   1.708  1.00  0.60           H  
ATOM    367 2HE2 GLN A  25       2.988  -7.294   2.334  1.00  0.60           H  
ATOM    368  N   ALA A  26      -1.969  -6.336   0.828  1.00  0.60           N  
ATOM    369  CA  ALA A  26      -2.021  -4.892   0.790  1.00  0.60           C  
ATOM    370  C   ALA A  26      -3.219  -4.347   1.562  1.00  0.60           C  
ATOM    371  O   ALA A  26      -3.087  -3.398   2.343  1.00  0.60           O  
ATOM    372  CB  ALA A  26      -2.089  -4.472  -0.658  1.00  0.60           C  
ATOM    373  H   ALA A  26      -2.013  -6.839  -0.061  1.00  0.60           H  
ATOM    374  HA  ALA A  26      -1.113  -4.503   1.246  1.00  0.60           H  
ATOM    375 1HB  ALA A  26      -2.103  -3.449  -0.764  1.00  0.60           H  
ATOM    376 2HB  ALA A  26      -1.217  -4.867  -1.171  1.00  0.60           H  
ATOM    377 3HB  ALA A  26      -2.990  -4.880  -1.104  1.00  0.60           H  
ATOM    378  N   LEU A  27      -4.378  -4.981   1.393  1.00  0.61           N  
ATOM    379  CA  LEU A  27      -5.585  -4.537   2.067  1.00  0.61           C  
ATOM    380  C   LEU A  27      -5.460  -4.694   3.573  1.00  0.61           C  
ATOM    381  O   LEU A  27      -5.811  -3.781   4.330  1.00  0.61           O  
ATOM    382  CB  LEU A  27      -6.760  -5.353   1.552  1.00  0.61           C  
ATOM    383  CG  LEU A  27      -7.204  -5.119   0.135  1.00  0.61           C  
ATOM    384  CD1 LEU A  27      -8.198  -6.180  -0.249  1.00  0.61           C  
ATOM    385  CD2 LEU A  27      -7.804  -3.823   0.022  1.00  0.61           C  
ATOM    386  H   LEU A  27      -4.435  -5.766   0.743  1.00  0.61           H  
ATOM    387  HA  LEU A  27      -5.750  -3.488   1.840  1.00  0.61           H  
ATOM    388 1HB  LEU A  27      -6.473  -6.396   1.608  1.00  0.61           H  
ATOM    389 2HB  LEU A  27      -7.611  -5.193   2.200  1.00  0.61           H  
ATOM    390  HG  LEU A  27      -6.362  -5.164  -0.526  1.00  0.61           H  
ATOM    391 1HD1 LEU A  27      -8.528  -6.022  -1.274  1.00  0.61           H  
ATOM    392 2HD1 LEU A  27      -7.720  -7.147  -0.162  1.00  0.61           H  
ATOM    393 3HD1 LEU A  27      -9.046  -6.138   0.412  1.00  0.61           H  
ATOM    394 1HD2 LEU A  27      -8.092  -3.710  -1.001  1.00  0.61           H  
ATOM    395 2HD2 LEU A  27      -8.675  -3.752   0.675  1.00  0.61           H  
ATOM    396 3HD2 LEU A  27      -7.084  -3.072   0.294  1.00  0.61           H  
ATOM    397  N   VAL A  28      -4.880  -5.816   4.006  1.00  0.61           N  
ATOM    398  CA  VAL A  28      -4.670  -6.078   5.422  1.00  0.61           C  
ATOM    399  C   VAL A  28      -3.655  -5.087   5.989  1.00  0.61           C  
ATOM    400  O   VAL A  28      -3.849  -4.532   7.071  1.00  0.61           O  
ATOM    401  CB  VAL A  28      -4.212  -7.532   5.653  1.00  0.61           C  
ATOM    402  CG1 VAL A  28      -3.817  -7.733   7.103  1.00  0.61           C  
ATOM    403  CG2 VAL A  28      -5.346  -8.490   5.316  1.00  0.61           C  
ATOM    404  H   VAL A  28      -4.608  -6.530   3.328  1.00  0.61           H  
ATOM    405  HA  VAL A  28      -5.617  -5.941   5.943  1.00  0.61           H  
ATOM    406  HB  VAL A  28      -3.347  -7.743   5.018  1.00  0.61           H  
ATOM    407 1HG1 VAL A  28      -3.504  -8.752   7.254  1.00  0.61           H  
ATOM    408 2HG1 VAL A  28      -3.000  -7.060   7.354  1.00  0.61           H  
ATOM    409 3HG1 VAL A  28      -4.674  -7.522   7.746  1.00  0.61           H  
ATOM    410 1HG2 VAL A  28      -4.990  -9.492   5.476  1.00  0.61           H  
ATOM    411 2HG2 VAL A  28      -6.207  -8.289   5.962  1.00  0.61           H  
ATOM    412 3HG2 VAL A  28      -5.644  -8.372   4.284  1.00  0.61           H  
ATOM    413  N   SER A  29      -2.573  -4.838   5.247  1.00  0.61           N  
ATOM    414  CA  SER A  29      -1.519  -3.914   5.657  1.00  0.61           C  
ATOM    415  C   SER A  29      -2.087  -2.505   5.851  1.00  0.61           C  
ATOM    416  O   SER A  29      -1.664  -1.764   6.740  1.00  0.61           O  
ATOM    417  CB  SER A  29      -0.422  -3.900   4.614  1.00  0.61           C  
ATOM    418  OG  SER A  29       0.183  -5.164   4.516  1.00  0.61           O  
ATOM    419  H   SER A  29      -2.454  -5.328   4.363  1.00  0.61           H  
ATOM    420  HA  SER A  29      -1.106  -4.257   6.605  1.00  0.61           H  
ATOM    421 1HB  SER A  29      -0.840  -3.618   3.652  1.00  0.61           H  
ATOM    422 2HB  SER A  29       0.323  -3.154   4.879  1.00  0.61           H  
ATOM    423  HG  SER A  29      -0.528  -5.755   4.171  1.00  0.61           H  
ATOM    424  N   ALA A  30      -3.092  -2.162   5.037  1.00  0.60           N  
ATOM    425  CA  ALA A  30      -3.781  -0.878   5.066  1.00  0.60           C  
ATOM    426  C   ALA A  30      -4.824  -0.808   6.202  1.00  0.60           C  
ATOM    427  O   ALA A  30      -5.502   0.216   6.360  1.00  0.60           O  
ATOM    428  CB  ALA A  30      -4.444  -0.632   3.728  1.00  0.60           C  
ATOM    429  H   ALA A  30      -3.358  -2.820   4.304  1.00  0.60           H  
ATOM    430  HA  ALA A  30      -3.039  -0.100   5.241  1.00  0.60           H  
ATOM    431 1HB  ALA A  30      -4.933   0.333   3.727  1.00  0.60           H  
ATOM    432 2HB  ALA A  30      -3.691  -0.667   2.948  1.00  0.60           H  
ATOM    433 3HB  ALA A  30      -5.177  -1.410   3.551  1.00  0.60           H  
ATOM    434  N   GLY A  31      -4.966  -1.898   6.977  1.00  0.59           N  
ATOM    435  CA  GLY A  31      -5.884  -1.980   8.108  1.00  0.59           C  
ATOM    436  C   GLY A  31      -7.271  -2.579   7.825  1.00  0.59           C  
ATOM    437  O   GLY A  31      -8.158  -2.501   8.689  1.00  0.59           O  
ATOM    438  H   GLY A  31      -4.395  -2.722   6.807  1.00  0.59           H  
ATOM    439 1HA  GLY A  31      -5.404  -2.582   8.879  1.00  0.59           H  
ATOM    440 2HA  GLY A  31      -5.993  -0.987   8.533  1.00  0.59           H  
ATOM    441  N   ALA A  32      -7.480  -3.144   6.632  1.00  0.58           N  
ATOM    442  CA  ALA A  32      -8.776  -3.734   6.291  1.00  0.58           C  
ATOM    443  C   ALA A  32      -8.908  -5.169   6.785  1.00  0.58           C  
ATOM    444  O   ALA A  32      -7.923  -5.904   6.884  1.00  0.58           O  
ATOM    445  CB  ALA A  32      -9.003  -3.728   4.791  1.00  0.58           C  
ATOM    446  H   ALA A  32      -6.728  -3.200   5.944  1.00  0.58           H  
ATOM    447  HA  ALA A  32      -9.554  -3.134   6.767  1.00  0.58           H  
ATOM    448 1HB  ALA A  32      -9.992  -4.144   4.578  1.00  0.58           H  
ATOM    449 2HB  ALA A  32      -8.947  -2.708   4.421  1.00  0.58           H  
ATOM    450 3HB  ALA A  32      -8.254  -4.330   4.312  1.00  0.58           H  
ATOM    451  N   HIS A  33     -10.144  -5.578   7.016  1.00  0.56           N  
ATOM    452  CA  HIS A  33     -10.467  -6.963   7.323  1.00  0.56           C  
ATOM    453  C   HIS A  33     -10.897  -7.549   5.982  1.00  0.56           C  
ATOM    454  O   HIS A  33     -11.675  -6.912   5.270  1.00  0.56           O  
ATOM    455  CB  HIS A  33     -11.574  -7.043   8.367  1.00  0.56           C  
ATOM    456  CG  HIS A  33     -11.222  -6.340   9.646  1.00  0.56           C  
ATOM    457  ND1 HIS A  33     -10.259  -6.805  10.522  1.00  0.56           N  
ATOM    458  CD2 HIS A  33     -11.698  -5.190  10.183  1.00  0.56           C  
ATOM    459  CE1 HIS A  33     -10.157  -5.978  11.541  1.00  0.56           C  
ATOM    460  NE2 HIS A  33     -11.024  -4.989  11.369  1.00  0.56           N  
ATOM    461  H   HIS A  33     -10.900  -4.898   6.954  1.00  0.56           H  
ATOM    462  HA  HIS A  33      -9.591  -7.506   7.683  1.00  0.56           H  
ATOM    463 1HB  HIS A  33     -12.488  -6.623   7.970  1.00  0.56           H  
ATOM    464 2HB  HIS A  33     -11.749  -8.077   8.601  1.00  0.56           H  
ATOM    465  HD1 HIS A  33      -9.677  -7.626  10.422  1.00  0.56           H  
ATOM    466  HD2 HIS A  33     -12.455  -4.473   9.849  1.00  0.56           H  
ATOM    467  HE1 HIS A  33      -9.438  -6.182  12.337  1.00  0.56           H  
ATOM    468  N   VAL A  34     -10.322  -8.676   5.583  1.00  0.55           N  
ATOM    469  CA  VAL A  34     -10.574  -9.181   4.238  1.00  0.55           C  
ATOM    470  C   VAL A  34     -11.135 -10.591   4.120  1.00  0.55           C  
ATOM    471  O   VAL A  34     -10.641 -11.512   4.761  1.00  0.55           O  
ATOM    472  CB  VAL A  34      -9.253  -9.156   3.446  1.00  0.55           C  
ATOM    473  CG1 VAL A  34      -9.464  -9.691   2.034  1.00  0.55           C  
ATOM    474  CG2 VAL A  34      -8.687  -7.746   3.401  1.00  0.55           C  
ATOM    475  H   VAL A  34      -9.695  -9.173   6.212  1.00  0.55           H  
ATOM    476  HA  VAL A  34     -11.268  -8.503   3.762  1.00  0.55           H  
ATOM    477  HB  VAL A  34      -8.543  -9.794   3.928  1.00  0.55           H  
ATOM    478 1HG1 VAL A  34      -8.529  -9.666   1.501  1.00  0.55           H  
ATOM    479 2HG1 VAL A  34      -9.820 -10.710   2.068  1.00  0.55           H  
ATOM    480 3HG1 VAL A  34     -10.193  -9.067   1.517  1.00  0.55           H  
ATOM    481 1HG2 VAL A  34      -7.753  -7.776   2.854  1.00  0.55           H  
ATOM    482 2HG2 VAL A  34      -9.377  -7.088   2.908  1.00  0.55           H  
ATOM    483 3HG2 VAL A  34      -8.498  -7.380   4.409  1.00  0.55           H  
ATOM    484  N   ALA A  35     -12.165 -10.749   3.298  1.00  0.55           N  
ATOM    485  CA  ALA A  35     -12.661 -12.076   2.982  1.00  0.55           C  
ATOM    486  C   ALA A  35     -12.078 -12.463   1.638  1.00  0.55           C  
ATOM    487  O   ALA A  35     -11.978 -11.621   0.743  1.00  0.55           O  
ATOM    488  CB  ALA A  35     -14.172 -12.138   2.930  1.00  0.55           C  
ATOM    489  H   ALA A  35     -12.559  -9.928   2.844  1.00  0.55           H  
ATOM    490  HA  ALA A  35     -12.299 -12.774   3.729  1.00  0.55           H  
ATOM    491 1HB  ALA A  35     -14.478 -13.154   2.674  1.00  0.55           H  
ATOM    492 2HB  ALA A  35     -14.583 -11.877   3.881  1.00  0.55           H  
ATOM    493 3HB  ALA A  35     -14.536 -11.453   2.177  1.00  0.55           H  
ATOM    494  N   ILE A  36     -11.724 -13.717   1.488  1.00  0.56           N  
ATOM    495  CA  ILE A  36     -11.225 -14.227   0.226  1.00  0.56           C  
ATOM    496  C   ILE A  36     -12.193 -15.219  -0.362  1.00  0.56           C  
ATOM    497  O   ILE A  36     -12.565 -16.195   0.289  1.00  0.56           O  
ATOM    498  CB  ILE A  36      -9.860 -14.907   0.390  1.00  0.56           C  
ATOM    499  CG1 ILE A  36      -8.836 -13.951   0.868  1.00  0.56           C  
ATOM    500  CG2 ILE A  36      -9.461 -15.601  -0.914  1.00  0.56           C  
ATOM    501  CD1 ILE A  36      -7.548 -14.648   1.228  1.00  0.56           C  
ATOM    502  H   ILE A  36     -11.800 -14.339   2.286  1.00  0.56           H  
ATOM    503  HA  ILE A  36     -11.117 -13.399  -0.475  1.00  0.56           H  
ATOM    504  HB  ILE A  36      -9.941 -15.649   1.167  1.00  0.56           H  
ATOM    505 1HG1 ILE A  36      -8.657 -13.217   0.093  1.00  0.56           H  
ATOM    506 2HG1 ILE A  36      -9.208 -13.434   1.752  1.00  0.56           H  
ATOM    507 1HG2 ILE A  36      -8.504 -16.105  -0.793  1.00  0.56           H  
ATOM    508 2HG2 ILE A  36     -10.222 -16.331  -1.181  1.00  0.56           H  
ATOM    509 3HG2 ILE A  36      -9.393 -14.881  -1.688  1.00  0.56           H  
ATOM    510 1HD1 ILE A  36      -6.836 -13.926   1.570  1.00  0.56           H  
ATOM    511 2HD1 ILE A  36      -7.731 -15.378   2.017  1.00  0.56           H  
ATOM    512 3HD1 ILE A  36      -7.149 -15.157   0.349  1.00  0.56           H  
ATOM    513  N   LEU A  37     -12.618 -14.966  -1.588  1.00  0.59           N  
ATOM    514  CA  LEU A  37     -13.541 -15.874  -2.246  1.00  0.59           C  
ATOM    515  C   LEU A  37     -12.804 -16.618  -3.342  1.00  0.59           C  
ATOM    516  O   LEU A  37     -12.321 -16.006  -4.300  1.00  0.59           O  
ATOM    517  CB  LEU A  37     -14.732 -15.141  -2.860  1.00  0.59           C  
ATOM    518  CG  LEU A  37     -15.557 -14.269  -1.951  1.00  0.59           C  
ATOM    519  CD1 LEU A  37     -16.718 -13.688  -2.748  1.00  0.59           C  
ATOM    520  CD2 LEU A  37     -16.001 -15.057  -0.796  1.00  0.59           C  
ATOM    521  H   LEU A  37     -12.259 -14.148  -2.081  1.00  0.59           H  
ATOM    522  HA  LEU A  37     -13.908 -16.602  -1.522  1.00  0.59           H  
ATOM    523 1HB  LEU A  37     -14.380 -14.512  -3.658  1.00  0.59           H  
ATOM    524 2HB  LEU A  37     -15.382 -15.870  -3.291  1.00  0.59           H  
ATOM    525  HG  LEU A  37     -14.953 -13.443  -1.599  1.00  0.59           H  
ATOM    526 1HD1 LEU A  37     -17.317 -13.044  -2.109  1.00  0.59           H  
ATOM    527 2HD1 LEU A  37     -16.327 -13.109  -3.587  1.00  0.59           H  
ATOM    528 3HD1 LEU A  37     -17.341 -14.497  -3.125  1.00  0.59           H  
ATOM    529 1HD2 LEU A  37     -16.587 -14.445  -0.135  1.00  0.59           H  
ATOM    530 2HD2 LEU A  37     -16.592 -15.900  -1.132  1.00  0.59           H  
ATOM    531 3HD2 LEU A  37     -15.125 -15.407  -0.285  1.00  0.59           H  
ATOM    532  N   ASP A  38     -12.680 -17.924  -3.207  1.00  0.63           N  
ATOM    533  CA  ASP A  38     -11.925 -18.640  -4.227  1.00  0.63           C  
ATOM    534  C   ASP A  38     -12.283 -20.110  -4.244  1.00  0.63           C  
ATOM    535  O   ASP A  38     -13.018 -20.580  -3.392  1.00  0.63           O  
ATOM    536  CB  ASP A  38     -10.417 -18.404  -3.958  1.00  0.63           C  
ATOM    537  CG  ASP A  38      -9.506 -18.479  -5.171  1.00  0.63           C  
ATOM    538  OD1 ASP A  38      -9.631 -19.423  -5.953  1.00  0.63           O  
ATOM    539  OD2 ASP A  38      -8.694 -17.562  -5.332  1.00  0.63           O  
ATOM    540  H   ASP A  38     -13.083 -18.390  -2.385  1.00  0.63           H  
ATOM    541  HA  ASP A  38     -12.180 -18.225  -5.203  1.00  0.63           H  
ATOM    542 1HB  ASP A  38     -10.270 -17.438  -3.482  1.00  0.63           H  
ATOM    543 2HB  ASP A  38     -10.076 -19.156  -3.259  1.00  0.63           H  
ATOM    544  N   ILE A  39     -11.727 -20.849  -5.183  1.00  0.67           N  
ATOM    545  CA  ILE A  39     -11.979 -22.280  -5.253  1.00  0.67           C  
ATOM    546  C   ILE A  39     -10.703 -23.022  -4.932  1.00  0.67           C  
ATOM    547  O   ILE A  39     -10.716 -24.217  -4.616  1.00  0.67           O  
ATOM    548  CB  ILE A  39     -12.519 -22.697  -6.642  1.00  0.67           C  
ATOM    549  CG1 ILE A  39     -11.489 -22.370  -7.736  1.00  0.67           C  
ATOM    550  CG2 ILE A  39     -13.845 -22.046  -6.921  1.00  0.67           C  
ATOM    551  CD1 ILE A  39     -11.839 -22.953  -9.088  1.00  0.67           C  
ATOM    552  H   ILE A  39     -11.091 -20.401  -5.838  1.00  0.67           H  
ATOM    553  HA  ILE A  39     -12.729 -22.545  -4.512  1.00  0.67           H  
ATOM    554  HB  ILE A  39     -12.656 -23.776  -6.653  1.00  0.67           H  
ATOM    555 1HG1 ILE A  39     -11.403 -21.285  -7.825  1.00  0.67           H  
ATOM    556 2HG1 ILE A  39     -10.522 -22.769  -7.447  1.00  0.67           H  
ATOM    557 1HG2 ILE A  39     -14.221 -22.371  -7.890  1.00  0.67           H  
ATOM    558 2HG2 ILE A  39     -14.540 -22.342  -6.146  1.00  0.67           H  
ATOM    559 3HG2 ILE A  39     -13.733 -20.961  -6.920  1.00  0.67           H  
ATOM    560 1HD1 ILE A  39     -11.067 -22.684  -9.809  1.00  0.67           H  
ATOM    561 2HD1 ILE A  39     -11.902 -24.038  -9.010  1.00  0.67           H  
ATOM    562 3HD1 ILE A  39     -12.797 -22.556  -9.420  1.00  0.67           H  
ATOM    563  N   ASP A  40      -9.599 -22.284  -4.931  1.00  0.71           N  
ATOM    564  CA  ASP A  40      -8.318 -22.882  -4.619  1.00  0.71           C  
ATOM    565  C   ASP A  40      -8.077 -22.892  -3.115  1.00  0.71           C  
ATOM    566  O   ASP A  40      -7.707 -21.876  -2.522  1.00  0.71           O  
ATOM    567  CB  ASP A  40      -7.191 -22.160  -5.348  1.00  0.71           C  
ATOM    568  CG  ASP A  40      -5.808 -22.792  -5.145  1.00  0.71           C  
ATOM    569  OD1 ASP A  40      -5.640 -23.581  -4.223  1.00  0.71           O  
ATOM    570  OD2 ASP A  40      -4.913 -22.480  -5.924  1.00  0.71           O  
ATOM    571  H   ASP A  40      -9.652 -21.291  -5.198  1.00  0.71           H  
ATOM    572  HA  ASP A  40      -8.329 -23.915  -4.966  1.00  0.71           H  
ATOM    573 1HB  ASP A  40      -7.416 -22.134  -6.416  1.00  0.71           H  
ATOM    574 2HB  ASP A  40      -7.154 -21.120  -5.008  1.00  0.71           H  
ATOM    575  N   ALA A  41      -8.254 -24.063  -2.505  1.00  0.74           N  
ATOM    576  CA  ALA A  41      -8.162 -24.260  -1.057  1.00  0.74           C  
ATOM    577  C   ALA A  41      -6.791 -23.878  -0.507  1.00  0.74           C  
ATOM    578  O   ALA A  41      -6.643 -23.666   0.694  1.00  0.74           O  
ATOM    579  CB  ALA A  41      -8.464 -25.698  -0.688  1.00  0.74           C  
ATOM    580  H   ALA A  41      -8.516 -24.850  -3.084  1.00  0.74           H  
ATOM    581  HA  ALA A  41      -8.903 -23.615  -0.587  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      -8.421 -25.813   0.393  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      -9.455 -25.963  -1.041  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      -7.724 -26.350  -1.152  1.00  0.74           H  
ATOM    585  N   LYS A  42      -5.764 -23.785  -1.359  1.00  0.75           N  
ATOM    586  CA  LYS A  42      -4.438 -23.403  -0.881  1.00  0.75           C  
ATOM    587  C   LYS A  42      -4.496 -21.993  -0.289  1.00  0.75           C  
ATOM    588  O   LYS A  42      -3.664 -21.626   0.541  1.00  0.75           O  
ATOM    589  CB  LYS A  42      -3.407 -23.459  -2.005  1.00  0.75           C  
ATOM    590  CG  LYS A  42      -3.099 -24.863  -2.503  1.00  0.75           C  
ATOM    591  CD  LYS A  42      -2.113 -24.827  -3.658  1.00  0.75           C  
ATOM    592  CE  LYS A  42      -1.816 -26.221  -4.182  1.00  0.75           C  
ATOM    593  NZ  LYS A  42      -0.907 -26.182  -5.355  1.00  0.75           N  
ATOM    594  H   LYS A  42      -5.896 -23.923  -2.370  1.00  0.75           H  
ATOM    595  HA  LYS A  42      -4.137 -24.091  -0.091  1.00  0.75           H  
ATOM    596 1HB  LYS A  42      -3.758 -22.868  -2.851  1.00  0.75           H  
ATOM    597 2HB  LYS A  42      -2.476 -23.013  -1.664  1.00  0.75           H  
ATOM    598 1HG  LYS A  42      -2.694 -25.465  -1.692  1.00  0.75           H  
ATOM    599 2HG  LYS A  42      -4.029 -25.318  -2.852  1.00  0.75           H  
ATOM    600 1HD  LYS A  42      -2.548 -24.228  -4.469  1.00  0.75           H  
ATOM    601 2HD  LYS A  42      -1.186 -24.355  -3.338  1.00  0.75           H  
ATOM    602 1HE  LYS A  42      -1.352 -26.810  -3.393  1.00  0.75           H  
ATOM    603 2HE  LYS A  42      -2.752 -26.697  -4.477  1.00  0.75           H  
ATOM    604 1HZ  LYS A  42      -0.733 -27.122  -5.682  1.00  0.75           H  
ATOM    605 2HZ  LYS A  42      -1.346 -25.641  -6.092  1.00  0.75           H  
ATOM    606 3HZ  LYS A  42      -0.033 -25.749  -5.093  1.00  0.75           H  
ATOM    607  N   GLY A  43      -5.516 -21.214  -0.693  1.00  0.74           N  
ATOM    608  CA  GLY A  43      -5.763 -19.854  -0.228  1.00  0.74           C  
ATOM    609  C   GLY A  43      -5.994 -19.794   1.270  1.00  0.74           C  
ATOM    610  O   GLY A  43      -5.813 -18.741   1.889  1.00  0.74           O  
ATOM    611  H   GLY A  43      -6.180 -21.593  -1.369  1.00  0.74           H  
ATOM    612 1HA  GLY A  43      -4.931 -19.210  -0.509  1.00  0.74           H  
ATOM    613 2HA  GLY A  43      -6.648 -19.482  -0.723  1.00  0.74           H  
ATOM    614  N   LYS A  44      -6.315 -20.936   1.874  1.00  0.72           N  
ATOM    615  CA  LYS A  44      -6.510 -21.018   3.302  1.00  0.72           C  
ATOM    616  C   LYS A  44      -5.219 -20.599   3.998  1.00  0.72           C  
ATOM    617  O   LYS A  44      -5.260 -20.059   5.097  1.00  0.72           O  
ATOM    618  CB  LYS A  44      -6.918 -22.436   3.695  1.00  0.72           C  
ATOM    619  CG  LYS A  44      -8.326 -22.810   3.247  1.00  0.72           C  
ATOM    620  CD  LYS A  44      -8.692 -24.244   3.589  1.00  0.72           C  
ATOM    621  CE  LYS A  44     -10.107 -24.580   3.105  1.00  0.72           C  
ATOM    622  NZ  LYS A  44     -10.484 -25.996   3.412  1.00  0.72           N  
ATOM    623  H   LYS A  44      -6.431 -21.790   1.327  1.00  0.72           H  
ATOM    624  HA  LYS A  44      -7.301 -20.325   3.591  1.00  0.72           H  
ATOM    625 1HB  LYS A  44      -6.223 -23.149   3.246  1.00  0.72           H  
ATOM    626 2HB  LYS A  44      -6.855 -22.551   4.776  1.00  0.72           H  
ATOM    627 1HG  LYS A  44      -9.029 -22.150   3.744  1.00  0.72           H  
ATOM    628 2HG  LYS A  44      -8.409 -22.666   2.174  1.00  0.72           H  
ATOM    629 1HD  LYS A  44      -7.981 -24.916   3.101  1.00  0.72           H  
ATOM    630 2HD  LYS A  44      -8.634 -24.394   4.665  1.00  0.72           H  
ATOM    631 1HE  LYS A  44     -10.816 -23.911   3.589  1.00  0.72           H  
ATOM    632 2HE  LYS A  44     -10.159 -24.426   2.024  1.00  0.72           H  
ATOM    633 1HZ  LYS A  44     -11.421 -26.179   3.077  1.00  0.72           H  
ATOM    634 2HZ  LYS A  44      -9.835 -26.621   2.954  1.00  0.72           H  
ATOM    635 3HZ  LYS A  44     -10.449 -26.147   4.409  1.00  0.72           H  
ATOM    636  N   ALA A  45      -4.070 -20.828   3.339  1.00  0.69           N  
ATOM    637  CA  ALA A  45      -2.756 -20.470   3.860  1.00  0.69           C  
ATOM    638  C   ALA A  45      -2.649 -18.961   4.081  1.00  0.69           C  
ATOM    639  O   ALA A  45      -1.892 -18.496   4.943  1.00  0.69           O  
ATOM    640  CB  ALA A  45      -1.675 -20.930   2.902  1.00  0.69           C  
ATOM    641  H   ALA A  45      -4.100 -21.250   2.411  1.00  0.69           H  
ATOM    642  HA  ALA A  45      -2.623 -20.972   4.820  1.00  0.69           H  
ATOM    643 1HB  ALA A  45      -0.698 -20.681   3.310  1.00  0.69           H  
ATOM    644 2HB  ALA A  45      -1.750 -22.008   2.765  1.00  0.69           H  
ATOM    645 3HB  ALA A  45      -1.808 -20.433   1.941  1.00  0.69           H  
ATOM    646  N   ILE A  46      -3.348 -18.179   3.255  1.00  0.67           N  
ATOM    647  CA  ILE A  46      -3.304 -16.735   3.364  1.00  0.67           C  
ATOM    648  C   ILE A  46      -4.064 -16.380   4.612  1.00  0.67           C  
ATOM    649  O   ILE A  46      -3.630 -15.565   5.428  1.00  0.67           O  
ATOM    650  CB  ILE A  46      -3.950 -16.040   2.164  1.00  0.67           C  
ATOM    651  CG1 ILE A  46      -3.183 -16.316   0.916  1.00  0.67           C  
ATOM    652  CG2 ILE A  46      -4.003 -14.561   2.402  1.00  0.67           C  
ATOM    653  CD1 ILE A  46      -3.926 -15.877  -0.290  1.00  0.67           C  
ATOM    654  H   ILE A  46      -3.986 -18.589   2.577  1.00  0.67           H  
ATOM    655  HA  ILE A  46      -2.270 -16.406   3.465  1.00  0.67           H  
ATOM    656  HB  ILE A  46      -4.962 -16.412   2.024  1.00  0.67           H  
ATOM    657 1HG1 ILE A  46      -2.230 -15.806   0.954  1.00  0.67           H  
ATOM    658 2HG1 ILE A  46      -3.004 -17.390   0.838  1.00  0.67           H  
ATOM    659 1HG2 ILE A  46      -4.463 -14.074   1.547  1.00  0.67           H  
ATOM    660 2HG2 ILE A  46      -4.582 -14.357   3.296  1.00  0.67           H  
ATOM    661 3HG2 ILE A  46      -2.995 -14.199   2.524  1.00  0.67           H  
ATOM    662 1HD1 ILE A  46      -3.350 -16.107  -1.186  1.00  0.67           H  
ATOM    663 2HD1 ILE A  46      -4.873 -16.411  -0.311  1.00  0.67           H  
ATOM    664 3HD1 ILE A  46      -4.117 -14.805  -0.249  1.00  0.67           H  
ATOM    665  N   ALA A  47      -5.224 -17.012   4.761  1.00  0.65           N  
ATOM    666  CA  ALA A  47      -6.018 -16.751   5.944  1.00  0.65           C  
ATOM    667  C   ALA A  47      -5.228 -17.122   7.195  1.00  0.65           C  
ATOM    668  O   ALA A  47      -5.187 -16.346   8.147  1.00  0.65           O  
ATOM    669  CB  ALA A  47      -7.327 -17.506   5.874  1.00  0.65           C  
ATOM    670  H   ALA A  47      -5.529 -17.672   4.043  1.00  0.65           H  
ATOM    671  HA  ALA A  47      -6.225 -15.700   5.987  1.00  0.65           H  
ATOM    672 1HB  ALA A  47      -7.922 -17.276   6.760  1.00  0.65           H  
ATOM    673 2HB  ALA A  47      -7.857 -17.186   4.990  1.00  0.65           H  
ATOM    674 3HB  ALA A  47      -7.141 -18.574   5.828  1.00  0.65           H  
ATOM    675  N   GLU A  48      -4.514 -18.251   7.158  1.00  0.65           N  
ATOM    676  CA  GLU A  48      -3.693 -18.660   8.295  1.00  0.65           C  
ATOM    677  C   GLU A  48      -2.566 -17.662   8.563  1.00  0.65           C  
ATOM    678  O   GLU A  48      -2.253 -17.365   9.714  1.00  0.65           O  
ATOM    679  CB  GLU A  48      -3.106 -20.059   8.070  1.00  0.65           C  
ATOM    680  CG  GLU A  48      -4.122 -21.207   8.130  1.00  0.65           C  
ATOM    681  CD  GLU A  48      -3.515 -22.566   7.816  1.00  0.65           C  
ATOM    682  OE1 GLU A  48      -2.372 -22.616   7.425  1.00  0.65           O  
ATOM    683  OE2 GLU A  48      -4.201 -23.552   7.976  1.00  0.65           O  
ATOM    684  H   GLU A  48      -4.587 -18.857   6.342  1.00  0.65           H  
ATOM    685  HA  GLU A  48      -4.327 -18.693   9.180  1.00  0.65           H  
ATOM    686 1HB  GLU A  48      -2.623 -20.091   7.098  1.00  0.65           H  
ATOM    687 2HB  GLU A  48      -2.340 -20.252   8.819  1.00  0.65           H  
ATOM    688 1HG  GLU A  48      -4.550 -21.240   9.131  1.00  0.65           H  
ATOM    689 2HG  GLU A  48      -4.928 -21.003   7.432  1.00  0.65           H  
ATOM    690  N   SER A  49      -1.975 -17.113   7.500  1.00  0.65           N  
ATOM    691  CA  SER A  49      -0.893 -16.149   7.638  1.00  0.65           C  
ATOM    692  C   SER A  49      -1.351 -14.876   8.351  1.00  0.65           C  
ATOM    693  O   SER A  49      -0.608 -14.312   9.159  1.00  0.65           O  
ATOM    694  CB  SER A  49      -0.333 -15.791   6.274  1.00  0.65           C  
ATOM    695  OG  SER A  49       0.269 -16.907   5.664  1.00  0.65           O  
ATOM    696  H   SER A  49      -2.247 -17.411   6.564  1.00  0.65           H  
ATOM    697  HA  SER A  49      -0.104 -16.607   8.232  1.00  0.65           H  
ATOM    698 1HB  SER A  49      -1.129 -15.411   5.640  1.00  0.65           H  
ATOM    699 2HB  SER A  49       0.398 -14.994   6.385  1.00  0.65           H  
ATOM    700  HG  SER A  49      -0.459 -17.558   5.517  1.00  0.65           H  
ATOM    701  N   PHE A  50      -2.575 -14.424   8.060  1.00  0.65           N  
ATOM    702  CA  PHE A  50      -3.080 -13.196   8.673  1.00  0.65           C  
ATOM    703  C   PHE A  50      -4.059 -13.420   9.840  1.00  0.65           C  
ATOM    704  O   PHE A  50      -4.440 -12.462  10.532  1.00  0.65           O  
ATOM    705  CB  PHE A  50      -3.745 -12.336   7.620  1.00  0.65           C  
ATOM    706  CG  PHE A  50      -2.829 -11.855   6.545  1.00  0.65           C  
ATOM    707  CD1 PHE A  50      -2.930 -12.352   5.265  1.00  0.65           C  
ATOM    708  CD2 PHE A  50      -1.852 -10.918   6.810  1.00  0.65           C  
ATOM    709  CE1 PHE A  50      -2.088 -11.919   4.273  1.00  0.65           C  
ATOM    710  CE2 PHE A  50      -1.006 -10.488   5.816  1.00  0.65           C  
ATOM    711  CZ  PHE A  50      -1.132 -10.999   4.550  1.00  0.65           C  
ATOM    712  H   PHE A  50      -3.135 -14.924   7.364  1.00  0.65           H  
ATOM    713  HA  PHE A  50      -2.225 -12.644   9.063  1.00  0.65           H  
ATOM    714 1HB  PHE A  50      -4.512 -12.933   7.155  1.00  0.65           H  
ATOM    715 2HB  PHE A  50      -4.224 -11.478   8.084  1.00  0.65           H  
ATOM    716  HD1 PHE A  50      -3.691 -13.096   5.053  1.00  0.65           H  
ATOM    717  HD2 PHE A  50      -1.754 -10.519   7.821  1.00  0.65           H  
ATOM    718  HE1 PHE A  50      -2.171 -12.306   3.265  1.00  0.65           H  
ATOM    719  HE2 PHE A  50      -0.235  -9.748   6.034  1.00  0.65           H  
ATOM    720  HZ  PHE A  50      -0.469 -10.676   3.766  1.00  0.65           H  
ATOM    721  N   ASN A  51      -4.452 -14.672  10.074  1.00  0.65           N  
ATOM    722  CA  ASN A  51      -5.348 -15.029  11.167  1.00  0.65           C  
ATOM    723  C   ASN A  51      -6.595 -14.151  11.254  1.00  0.65           C  
ATOM    724  O   ASN A  51      -7.431 -14.142  10.352  1.00  0.65           O  
ATOM    725  CB  ASN A  51      -4.586 -15.052  12.483  1.00  0.65           C  
ATOM    726  CG  ASN A  51      -3.525 -16.121  12.526  1.00  0.65           C  
ATOM    727  OD1 ASN A  51      -3.810 -17.292  12.243  1.00  0.65           O  
ATOM    728  ND2 ASN A  51      -2.317 -15.746  12.869  1.00  0.65           N  
ATOM    729  H   ASN A  51      -4.151 -15.417   9.452  1.00  0.65           H  
ATOM    730  HA  ASN A  51      -5.699 -16.045  10.977  1.00  0.65           H  
ATOM    731 1HB  ASN A  51      -4.107 -14.087  12.651  1.00  0.65           H  
ATOM    732 2HB  ASN A  51      -5.275 -15.236  13.306  1.00  0.65           H  
ATOM    733 1HD2 ASN A  51      -1.577 -16.420  12.906  1.00  0.65           H  
ATOM    734 2HD2 ASN A  51      -2.133 -14.789  13.084  1.00  0.65           H  
ATOM    735  N   HIS A  52      -6.709 -13.398  12.345  1.00  0.64           N  
ATOM    736  CA  HIS A  52      -7.859 -12.550  12.643  1.00  0.64           C  
ATOM    737  C   HIS A  52      -8.344 -11.697  11.475  1.00  0.64           C  
ATOM    738  O   HIS A  52      -9.550 -11.501  11.312  1.00  0.64           O  
ATOM    739  CB  HIS A  52      -7.528 -11.615  13.818  1.00  0.64           C  
ATOM    740  CG  HIS A  52      -8.670 -10.714  14.249  1.00  0.64           C  
ATOM    741  ND1 HIS A  52      -8.911  -9.471  13.681  1.00  0.64           N  
ATOM    742  CD2 HIS A  52      -9.628 -10.889  15.191  1.00  0.64           C  
ATOM    743  CE1 HIS A  52      -9.970  -8.928  14.260  1.00  0.64           C  
ATOM    744  NE2 HIS A  52     -10.423  -9.767  15.179  1.00  0.64           N  
ATOM    745  H   HIS A  52      -5.963 -13.423  13.022  1.00  0.64           H  
ATOM    746  HA  HIS A  52      -8.691 -13.183  12.944  1.00  0.64           H  
ATOM    747 1HB  HIS A  52      -7.215 -12.206  14.677  1.00  0.64           H  
ATOM    748 2HB  HIS A  52      -6.690 -10.974  13.537  1.00  0.64           H  
ATOM    749  HD1 HIS A  52      -8.373  -9.007  12.929  1.00  0.64           H  
ATOM    750  HD2 HIS A  52      -9.843 -11.702  15.885  1.00  0.64           H  
ATOM    751  HE1 HIS A  52     -10.324  -7.946  13.953  1.00  0.64           H  
ATOM    752  N   ASP A  53      -7.423 -11.137  10.700  1.00  0.62           N  
ATOM    753  CA  ASP A  53      -7.835 -10.190   9.677  1.00  0.62           C  
ATOM    754  C   ASP A  53      -8.242 -10.780   8.323  1.00  0.62           C  
ATOM    755  O   ASP A  53      -8.654 -10.012   7.450  1.00  0.62           O  
ATOM    756  CB  ASP A  53      -6.755  -9.134   9.504  1.00  0.62           C  
ATOM    757  CG  ASP A  53      -6.638  -8.271  10.764  1.00  0.62           C  
ATOM    758  OD1 ASP A  53      -7.613  -8.204  11.499  1.00  0.62           O  
ATOM    759  OD2 ASP A  53      -5.602  -7.709  11.001  1.00  0.62           O  
ATOM    760  H   ASP A  53      -6.439 -11.394  10.816  1.00  0.62           H  
ATOM    761  HA  ASP A  53      -8.711  -9.670  10.063  1.00  0.62           H  
ATOM    762 1HB  ASP A  53      -5.795  -9.620   9.310  1.00  0.62           H  
ATOM    763 2HB  ASP A  53      -6.987  -8.494   8.647  1.00  0.62           H  
ATOM    764  N   VAL A  54      -8.091 -12.100   8.121  1.00  0.60           N  
ATOM    765  CA  VAL A  54      -8.475 -12.696   6.834  1.00  0.60           C  
ATOM    766  C   VAL A  54      -9.350 -13.953   6.957  1.00  0.60           C  
ATOM    767  O   VAL A  54      -9.023 -14.907   7.661  1.00  0.60           O  
ATOM    768  CB  VAL A  54      -7.259 -13.004   5.947  1.00  0.60           C  
ATOM    769  CG1 VAL A  54      -7.698 -13.677   4.642  1.00  0.60           C  
ATOM    770  CG2 VAL A  54      -6.548 -11.746   5.594  1.00  0.60           C  
ATOM    771  H   VAL A  54      -7.767 -12.704   8.880  1.00  0.60           H  
ATOM    772  HA  VAL A  54      -9.042 -11.951   6.308  1.00  0.60           H  
ATOM    773  HB  VAL A  54      -6.598 -13.658   6.480  1.00  0.60           H  
ATOM    774 1HG1 VAL A  54      -6.822 -13.883   4.040  1.00  0.60           H  
ATOM    775 2HG1 VAL A  54      -8.212 -14.609   4.853  1.00  0.60           H  
ATOM    776 3HG1 VAL A  54      -8.369 -13.009   4.097  1.00  0.60           H  
ATOM    777 1HG2 VAL A  54      -5.703 -11.974   4.965  1.00  0.60           H  
ATOM    778 2HG2 VAL A  54      -7.218 -11.100   5.062  1.00  0.60           H  
ATOM    779 3HG2 VAL A  54      -6.211 -11.251   6.491  1.00  0.60           H  
ATOM    780  N   MET A  55     -10.461 -13.947   6.232  1.00  0.59           N  
ATOM    781  CA  MET A  55     -11.393 -15.069   6.223  1.00  0.59           C  
ATOM    782  C   MET A  55     -11.398 -15.781   4.877  1.00  0.59           C  
ATOM    783  O   MET A  55     -11.721 -15.166   3.865  1.00  0.59           O  
ATOM    784  CB  MET A  55     -12.790 -14.533   6.479  1.00  0.59           C  
ATOM    785  CG  MET A  55     -13.890 -15.543   6.452  1.00  0.59           C  
ATOM    786  SD  MET A  55     -15.496 -14.766   6.612  1.00  0.59           S  
ATOM    787  CE  MET A  55     -16.507 -16.188   6.913  1.00  0.59           C  
ATOM    788  H   MET A  55     -10.654 -13.119   5.670  1.00  0.59           H  
ATOM    789  HA  MET A  55     -11.104 -15.783   6.993  1.00  0.59           H  
ATOM    790 1HB  MET A  55     -12.796 -14.055   7.442  1.00  0.59           H  
ATOM    791 2HB  MET A  55     -13.027 -13.768   5.746  1.00  0.59           H  
ATOM    792 1HG  MET A  55     -13.859 -16.102   5.521  1.00  0.59           H  
ATOM    793 2HG  MET A  55     -13.761 -16.244   7.276  1.00  0.59           H  
ATOM    794 1HE  MET A  55     -17.528 -15.878   7.048  1.00  0.59           H  
ATOM    795 2HE  MET A  55     -16.438 -16.873   6.074  1.00  0.59           H  
ATOM    796 3HE  MET A  55     -16.164 -16.688   7.819  1.00  0.59           H  
ATOM    797  N   PHE A  56     -11.080 -17.070   4.840  1.00  0.58           N  
ATOM    798  CA  PHE A  56     -11.129 -17.746   3.543  1.00  0.58           C  
ATOM    799  C   PHE A  56     -12.466 -18.435   3.367  1.00  0.58           C  
ATOM    800  O   PHE A  56     -12.880 -19.223   4.221  1.00  0.58           O  
ATOM    801  CB  PHE A  56     -10.035 -18.797   3.371  1.00  0.58           C  
ATOM    802  CG  PHE A  56     -10.029 -19.425   1.984  1.00  0.58           C  
ATOM    803  CD1 PHE A  56      -9.519 -18.720   0.916  1.00  0.58           C  
ATOM    804  CD2 PHE A  56     -10.534 -20.693   1.744  1.00  0.58           C  
ATOM    805  CE1 PHE A  56      -9.507 -19.256  -0.354  1.00  0.58           C  
ATOM    806  CE2 PHE A  56     -10.512 -21.235   0.470  1.00  0.58           C  
ATOM    807  CZ  PHE A  56     -10.003 -20.515  -0.577  1.00  0.58           C  
ATOM    808  H   PHE A  56     -10.812 -17.564   5.681  1.00  0.58           H  
ATOM    809  HA  PHE A  56     -11.027 -17.007   2.749  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      -9.070 -18.345   3.521  1.00  0.58           H  
ATOM    811 2HB  PHE A  56     -10.155 -19.587   4.110  1.00  0.58           H  
ATOM    812  HD1 PHE A  56      -9.119 -17.730   1.089  1.00  0.58           H  
ATOM    813  HD2 PHE A  56     -10.947 -21.266   2.571  1.00  0.58           H  
ATOM    814  HE1 PHE A  56      -9.101 -18.681  -1.175  1.00  0.58           H  
ATOM    815  HE2 PHE A  56     -10.896 -22.228   0.296  1.00  0.58           H  
ATOM    816  HZ  PHE A  56      -9.989 -20.944  -1.581  1.00  0.58           H  
ATOM    817  N   ILE A  57     -13.131 -18.151   2.265  1.00  0.58           N  
ATOM    818  CA  ILE A  57     -14.384 -18.797   1.938  1.00  0.58           C  
ATOM    819  C   ILE A  57     -14.218 -19.559   0.643  1.00  0.58           C  
ATOM    820  O   ILE A  57     -13.940 -18.965  -0.407  1.00  0.58           O  
ATOM    821  CB  ILE A  57     -15.510 -17.767   1.780  1.00  0.58           C  
ATOM    822  CG1 ILE A  57     -15.704 -16.996   3.078  1.00  0.58           C  
ATOM    823  CG2 ILE A  57     -16.795 -18.436   1.311  1.00  0.58           C  
ATOM    824  CD1 ILE A  57     -16.657 -15.840   2.962  1.00  0.58           C  
ATOM    825  H   ILE A  57     -12.758 -17.465   1.612  1.00  0.58           H  
ATOM    826  HA  ILE A  57     -14.645 -19.500   2.727  1.00  0.58           H  
ATOM    827  HB  ILE A  57     -15.201 -17.062   1.053  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57     -16.071 -17.680   3.837  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57     -14.744 -16.601   3.400  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57     -17.562 -17.685   1.175  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57     -16.614 -18.944   0.364  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57     -17.126 -19.163   2.053  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57     -16.740 -15.343   3.922  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57     -16.283 -15.137   2.224  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57     -17.641 -16.198   2.657  1.00  0.58           H  
ATOM    836  N   GLN A  58     -14.387 -20.871   0.693  1.00  0.59           N  
ATOM    837  CA  GLN A  58     -14.227 -21.588  -0.547  1.00  0.59           C  
ATOM    838  C   GLN A  58     -15.571 -21.520  -1.252  1.00  0.59           C  
ATOM    839  O   GLN A  58     -16.597 -21.870  -0.665  1.00  0.59           O  
ATOM    840  CB  GLN A  58     -13.764 -23.024  -0.319  1.00  0.59           C  
ATOM    841  CG  GLN A  58     -13.395 -23.758  -1.606  1.00  0.59           C  
ATOM    842  CD  GLN A  58     -12.775 -25.126  -1.348  1.00  0.59           C  
ATOM    843  OE1 GLN A  58     -12.996 -25.728  -0.287  1.00  0.59           O  
ATOM    844  NE2 GLN A  58     -11.987 -25.630  -2.305  1.00  0.59           N  
ATOM    845  H   GLN A  58     -14.613 -21.341   1.558  1.00  0.59           H  
ATOM    846  HA  GLN A  58     -13.481 -21.086  -1.151  1.00  0.59           H  
ATOM    847 1HB  GLN A  58     -12.925 -23.044   0.354  1.00  0.59           H  
ATOM    848 2HB  GLN A  58     -14.568 -23.584   0.153  1.00  0.59           H  
ATOM    849 1HG  GLN A  58     -14.288 -23.885  -2.216  1.00  0.59           H  
ATOM    850 2HG  GLN A  58     -12.662 -23.152  -2.143  1.00  0.59           H  
ATOM    851 1HE2 GLN A  58     -11.563 -26.526  -2.179  1.00  0.59           H  
ATOM    852 2HE2 GLN A  58     -11.793 -25.108  -3.167  1.00  0.59           H  
ATOM    853  N   THR A  59     -15.574 -21.033  -2.477  1.00  0.61           N  
ATOM    854  CA  THR A  59     -16.802 -20.876  -3.225  1.00  0.61           C  
ATOM    855  C   THR A  59     -16.616 -20.888  -4.726  1.00  0.61           C  
ATOM    856  O   THR A  59     -15.691 -20.281  -5.264  1.00  0.61           O  
ATOM    857  CB  THR A  59     -17.456 -19.541  -2.850  1.00  0.61           C  
ATOM    858  OG1 THR A  59     -18.668 -19.377  -3.568  1.00  0.61           O  
ATOM    859  CG2 THR A  59     -16.535 -18.403  -3.162  1.00  0.61           C  
ATOM    860  H   THR A  59     -14.692 -20.766  -2.887  1.00  0.61           H  
ATOM    861  HA  THR A  59     -17.471 -21.694  -2.960  1.00  0.61           H  
ATOM    862  HB  THR A  59     -17.679 -19.536  -1.785  1.00  0.61           H  
ATOM    863  HG1 THR A  59     -18.500 -19.499  -4.507  1.00  0.61           H  
ATOM    864 1HG2 THR A  59     -17.022 -17.476  -2.887  1.00  0.61           H  
ATOM    865 2HG2 THR A  59     -15.608 -18.516  -2.597  1.00  0.61           H  
ATOM    866 3HG2 THR A  59     -16.311 -18.399  -4.225  1.00  0.61           H  
ATOM    867  N   ASP A  60     -17.580 -21.489  -5.406  1.00  0.63           N  
ATOM    868  CA  ASP A  60     -17.638 -21.476  -6.855  1.00  0.63           C  
ATOM    869  C   ASP A  60     -18.416 -20.263  -7.293  1.00  0.63           C  
ATOM    870  O   ASP A  60     -19.635 -20.206  -7.166  1.00  0.63           O  
ATOM    871  CB  ASP A  60     -18.224 -22.770  -7.407  1.00  0.63           C  
ATOM    872  CG  ASP A  60     -18.280 -22.824  -8.943  1.00  0.63           C  
ATOM    873  OD1 ASP A  60     -18.245 -21.775  -9.591  1.00  0.63           O  
ATOM    874  OD2 ASP A  60     -18.345 -23.912  -9.460  1.00  0.63           O  
ATOM    875  H   ASP A  60     -18.301 -21.975  -4.889  1.00  0.63           H  
ATOM    876  HA  ASP A  60     -16.627 -21.380  -7.245  1.00  0.63           H  
ATOM    877 1HB  ASP A  60     -17.632 -23.617  -7.053  1.00  0.63           H  
ATOM    878 2HB  ASP A  60     -19.239 -22.896  -7.024  1.00  0.63           H  
ATOM    879  N   LEU A  61     -17.712 -19.288  -7.826  1.00  0.64           N  
ATOM    880  CA  LEU A  61     -18.308 -18.007  -8.143  1.00  0.64           C  
ATOM    881  C   LEU A  61     -19.221 -18.022  -9.363  1.00  0.64           C  
ATOM    882  O   LEU A  61     -19.830 -16.999  -9.679  1.00  0.64           O  
ATOM    883  CB  LEU A  61     -17.194 -16.974  -8.318  1.00  0.64           C  
ATOM    884  CG  LEU A  61     -16.417 -16.700  -7.003  1.00  0.64           C  
ATOM    885  CD1 LEU A  61     -15.265 -15.751  -7.254  1.00  0.64           C  
ATOM    886  CD2 LEU A  61     -17.387 -16.126  -5.989  1.00  0.64           C  
ATOM    887  H   LEU A  61     -16.718 -19.423  -7.951  1.00  0.64           H  
ATOM    888  HA  LEU A  61     -18.910 -17.706  -7.288  1.00  0.64           H  
ATOM    889 1HB  LEU A  61     -16.493 -17.327  -9.073  1.00  0.64           H  
ATOM    890 2HB  LEU A  61     -17.633 -16.037  -8.651  1.00  0.64           H  
ATOM    891  HG  LEU A  61     -15.999 -17.635  -6.619  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61     -14.731 -15.574  -6.314  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61     -14.582 -16.189  -7.980  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61     -15.648 -14.813  -7.638  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61     -16.868 -15.930  -5.064  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61     -17.797 -15.207  -6.377  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61     -18.193 -16.837  -5.810  1.00  0.64           H  
ATOM    898  N   THR A  62     -19.344 -19.162 -10.050  1.00  0.65           N  
ATOM    899  CA  THR A  62     -20.266 -19.206 -11.175  1.00  0.65           C  
ATOM    900  C   THR A  62     -21.656 -19.654 -10.704  1.00  0.65           C  
ATOM    901  O   THR A  62     -22.613 -19.633 -11.482  1.00  0.65           O  
ATOM    902  CB  THR A  62     -19.764 -20.110 -12.318  1.00  0.65           C  
ATOM    903  OG1 THR A  62     -19.656 -21.476 -11.897  1.00  0.65           O  
ATOM    904  CG2 THR A  62     -18.416 -19.618 -12.783  1.00  0.65           C  
ATOM    905  H   THR A  62     -18.831 -20.014  -9.783  1.00  0.65           H  
ATOM    906  HA  THR A  62     -20.361 -18.201 -11.586  1.00  0.65           H  
ATOM    907  HB  THR A  62     -20.464 -20.055 -13.149  1.00  0.65           H  
ATOM    908  HG1 THR A  62     -19.084 -21.551 -11.096  1.00  0.65           H  
ATOM    909 1HG2 THR A  62     -18.070 -20.241 -13.604  1.00  0.65           H  
ATOM    910 2HG2 THR A  62     -18.509 -18.588 -13.117  1.00  0.65           H  
ATOM    911 3HG2 THR A  62     -17.708 -19.673 -11.957  1.00  0.65           H  
ATOM    912  N   SER A  63     -21.758 -20.064  -9.430  1.00  0.66           N  
ATOM    913  CA  SER A  63     -23.020 -20.504  -8.848  1.00  0.66           C  
ATOM    914  C   SER A  63     -23.592 -19.410  -7.957  1.00  0.66           C  
ATOM    915  O   SER A  63     -23.017 -19.066  -6.919  1.00  0.66           O  
ATOM    916  CB  SER A  63     -22.831 -21.781  -8.059  1.00  0.66           C  
ATOM    917  OG  SER A  63     -24.019 -22.161  -7.404  1.00  0.66           O  
ATOM    918  H   SER A  63     -20.929 -20.064  -8.833  1.00  0.66           H  
ATOM    919  HA  SER A  63     -23.728 -20.696  -9.654  1.00  0.66           H  
ATOM    920 1HB  SER A  63     -22.514 -22.575  -8.735  1.00  0.66           H  
ATOM    921 2HB  SER A  63     -22.032 -21.641  -7.331  1.00  0.66           H  
ATOM    922  HG  SER A  63     -23.829 -23.013  -6.998  1.00  0.66           H  
ATOM    923  N   ASP A  64     -24.744 -18.882  -8.350  1.00  0.65           N  
ATOM    924  CA  ASP A  64     -25.339 -17.766  -7.631  1.00  0.65           C  
ATOM    925  C   ASP A  64     -25.589 -18.124  -6.171  1.00  0.65           C  
ATOM    926  O   ASP A  64     -25.374 -17.306  -5.278  1.00  0.65           O  
ATOM    927  CB  ASP A  64     -26.674 -17.416  -8.269  1.00  0.65           C  
ATOM    928  CG  ASP A  64     -26.542 -16.835  -9.678  1.00  0.65           C  
ATOM    929  OD1 ASP A  64     -25.458 -16.475 -10.064  1.00  0.65           O  
ATOM    930  OD2 ASP A  64     -27.533 -16.804 -10.368  1.00  0.65           O  
ATOM    931  H   ASP A  64     -25.181 -19.230  -9.193  1.00  0.65           H  
ATOM    932  HA  ASP A  64     -24.663 -16.911  -7.679  1.00  0.65           H  
ATOM    933 1HB  ASP A  64     -27.304 -18.304  -8.313  1.00  0.65           H  
ATOM    934 2HB  ASP A  64     -27.189 -16.683  -7.643  1.00  0.65           H  
ATOM    935  N   ALA A  65     -26.034 -19.357  -5.922  1.00  0.64           N  
ATOM    936  CA  ALA A  65     -26.313 -19.781  -4.558  1.00  0.64           C  
ATOM    937  C   ALA A  65     -25.056 -19.741  -3.702  1.00  0.64           C  
ATOM    938  O   ALA A  65     -25.100 -19.365  -2.528  1.00  0.64           O  
ATOM    939  CB  ALA A  65     -26.891 -21.181  -4.549  1.00  0.64           C  
ATOM    940  H   ALA A  65     -26.176 -19.997  -6.691  1.00  0.64           H  
ATOM    941  HA  ALA A  65     -27.040 -19.088  -4.129  1.00  0.64           H  
ATOM    942 1HB  ALA A  65     -27.115 -21.472  -3.523  1.00  0.64           H  
ATOM    943 2HB  ALA A  65     -27.805 -21.201  -5.140  1.00  0.64           H  
ATOM    944 3HB  ALA A  65     -26.165 -21.873  -4.974  1.00  0.64           H  
ATOM    945  N   ALA A  66     -23.922 -20.145  -4.287  1.00  0.63           N  
ATOM    946  CA  ALA A  66     -22.671 -20.149  -3.545  1.00  0.63           C  
ATOM    947  C   ALA A  66     -22.296 -18.726  -3.184  1.00  0.63           C  
ATOM    948  O   ALA A  66     -21.850 -18.461  -2.064  1.00  0.63           O  
ATOM    949  CB  ALA A  66     -21.576 -20.815  -4.342  1.00  0.63           C  
ATOM    950  H   ALA A  66     -23.924 -20.422  -5.262  1.00  0.63           H  
ATOM    951  HA  ALA A  66     -22.823 -20.706  -2.622  1.00  0.63           H  
ATOM    952 1HB  ALA A  66     -20.663 -20.827  -3.763  1.00  0.63           H  
ATOM    953 2HB  ALA A  66     -21.867 -21.835  -4.579  1.00  0.63           H  
ATOM    954 3HB  ALA A  66     -21.415 -20.260  -5.265  1.00  0.63           H  
ATOM    955  N   ILE A  67     -22.533 -17.797  -4.114  1.00  0.61           N  
ATOM    956  CA  ILE A  67     -22.263 -16.394  -3.847  1.00  0.61           C  
ATOM    957  C   ILE A  67     -23.137 -15.866  -2.732  1.00  0.61           C  
ATOM    958  O   ILE A  67     -22.659 -15.169  -1.837  1.00  0.61           O  
ATOM    959  CB  ILE A  67     -22.395 -15.495  -5.084  1.00  0.61           C  
ATOM    960  CG1 ILE A  67     -21.267 -15.786  -6.070  1.00  0.61           C  
ATOM    961  CG2 ILE A  67     -22.424 -14.038  -4.647  1.00  0.61           C  
ATOM    962  CD1 ILE A  67     -21.450 -15.122  -7.409  1.00  0.61           C  
ATOM    963  H   ILE A  67     -22.892 -18.091  -5.029  1.00  0.61           H  
ATOM    964  HA  ILE A  67     -21.225 -16.317  -3.517  1.00  0.61           H  
ATOM    965  HB  ILE A  67     -23.329 -15.726  -5.601  1.00  0.61           H  
ATOM    966 1HG1 ILE A  67     -20.336 -15.438  -5.639  1.00  0.61           H  
ATOM    967 2HG1 ILE A  67     -21.197 -16.869  -6.228  1.00  0.61           H  
ATOM    968 1HG2 ILE A  67     -22.532 -13.389  -5.517  1.00  0.61           H  
ATOM    969 2HG2 ILE A  67     -23.265 -13.877  -3.973  1.00  0.61           H  
ATOM    970 3HG2 ILE A  67     -21.507 -13.811  -4.126  1.00  0.61           H  
ATOM    971 1HD1 ILE A  67     -20.609 -15.360  -8.049  1.00  0.61           H  
ATOM    972 2HD1 ILE A  67     -22.372 -15.480  -7.871  1.00  0.61           H  
ATOM    973 3HD1 ILE A  67     -21.507 -14.044  -7.276  1.00  0.61           H  
ATOM    974  N   GLN A  68     -24.419 -16.211  -2.760  1.00  0.60           N  
ATOM    975  CA  GLN A  68     -25.314 -15.737  -1.719  1.00  0.60           C  
ATOM    976  C   GLN A  68     -24.844 -16.243  -0.357  1.00  0.60           C  
ATOM    977  O   GLN A  68     -24.850 -15.489   0.625  1.00  0.60           O  
ATOM    978  CB  GLN A  68     -26.730 -16.241  -1.996  1.00  0.60           C  
ATOM    979  CG  GLN A  68     -27.396 -15.603  -3.201  1.00  0.60           C  
ATOM    980  CD  GLN A  68     -28.717 -16.270  -3.559  1.00  0.60           C  
ATOM    981  OE1 GLN A  68     -29.008 -17.394  -3.136  1.00  0.60           O  
ATOM    982  NE2 GLN A  68     -29.529 -15.577  -4.349  1.00  0.60           N  
ATOM    983  H   GLN A  68     -24.773 -16.782  -3.528  1.00  0.60           H  
ATOM    984  HA  GLN A  68     -25.302 -14.649  -1.712  1.00  0.60           H  
ATOM    985 1HB  GLN A  68     -26.701 -17.317  -2.162  1.00  0.60           H  
ATOM    986 2HB  GLN A  68     -27.356 -16.062  -1.126  1.00  0.60           H  
ATOM    987 1HG  GLN A  68     -27.593 -14.556  -2.976  1.00  0.60           H  
ATOM    988 2HG  GLN A  68     -26.730 -15.674  -4.054  1.00  0.60           H  
ATOM    989 1HE2 GLN A  68     -30.412 -15.961  -4.622  1.00  0.60           H  
ATOM    990 2HE2 GLN A  68     -29.254 -14.670  -4.677  1.00  0.60           H  
ATOM    991  N   GLN A  69     -24.400 -17.506  -0.298  1.00  0.59           N  
ATOM    992  CA  GLN A  69     -23.911 -18.044   0.960  1.00  0.59           C  
ATOM    993  C   GLN A  69     -22.615 -17.356   1.364  1.00  0.59           C  
ATOM    994  O   GLN A  69     -22.430 -17.018   2.529  1.00  0.59           O  
ATOM    995  CB  GLN A  69     -23.684 -19.553   0.862  1.00  0.59           C  
ATOM    996  CG  GLN A  69     -23.308 -20.239   2.202  1.00  0.59           C  
ATOM    997  CD  GLN A  69     -24.420 -20.165   3.269  1.00  0.59           C  
ATOM    998  OE1 GLN A  69     -25.562 -20.549   2.982  1.00  0.59           O  
ATOM    999  NE2 GLN A  69     -24.101 -19.711   4.491  1.00  0.59           N  
ATOM   1000  H   GLN A  69     -24.432 -18.101  -1.129  1.00  0.59           H  
ATOM   1001  HA  GLN A  69     -24.655 -17.850   1.733  1.00  0.59           H  
ATOM   1002 1HB  GLN A  69     -24.580 -20.030   0.465  1.00  0.59           H  
ATOM   1003 2HB  GLN A  69     -22.877 -19.742   0.150  1.00  0.59           H  
ATOM   1004 1HG  GLN A  69     -23.087 -21.287   2.010  1.00  0.59           H  
ATOM   1005 2HG  GLN A  69     -22.418 -19.742   2.609  1.00  0.59           H  
ATOM   1006 1HE2 GLN A  69     -24.794 -19.662   5.205  1.00  0.59           H  
ATOM   1007 2HE2 GLN A  69     -23.138 -19.409   4.730  1.00  0.59           H  
ATOM   1008  N   ALA A  70     -21.730 -17.083   0.397  1.00  0.58           N  
ATOM   1009  CA  ALA A  70     -20.469 -16.438   0.732  1.00  0.58           C  
ATOM   1010  C   ALA A  70     -20.714 -15.093   1.363  1.00  0.58           C  
ATOM   1011  O   ALA A  70     -20.113 -14.752   2.379  1.00  0.58           O  
ATOM   1012  CB  ALA A  70     -19.625 -16.245  -0.506  1.00  0.58           C  
ATOM   1013  H   ALA A  70     -21.908 -17.373  -0.564  1.00  0.58           H  
ATOM   1014  HA  ALA A  70     -19.944 -17.068   1.450  1.00  0.58           H  
ATOM   1015 1HB  ALA A  70     -18.703 -15.774  -0.221  1.00  0.58           H  
ATOM   1016 2HB  ALA A  70     -19.423 -17.213  -0.969  1.00  0.58           H  
ATOM   1017 3HB  ALA A  70     -20.154 -15.612  -1.213  1.00  0.58           H  
ATOM   1018  N   VAL A  71     -21.657 -14.350   0.807  1.00  0.58           N  
ATOM   1019  CA  VAL A  71     -21.958 -13.042   1.338  1.00  0.58           C  
ATOM   1020  C   VAL A  71     -22.532 -13.155   2.736  1.00  0.58           C  
ATOM   1021  O   VAL A  71     -22.162 -12.379   3.622  1.00  0.58           O  
ATOM   1022  CB  VAL A  71     -22.853 -12.274   0.377  1.00  0.58           C  
ATOM   1023  CG1 VAL A  71     -23.321 -10.986   1.020  1.00  0.58           C  
ATOM   1024  CG2 VAL A  71     -22.018 -11.995  -0.892  1.00  0.58           C  
ATOM   1025  H   VAL A  71     -22.140 -14.686  -0.028  1.00  0.58           H  
ATOM   1026  HA  VAL A  71     -21.034 -12.483   1.407  1.00  0.58           H  
ATOM   1027  HB  VAL A  71     -23.736 -12.868   0.122  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  71     -23.951 -10.429   0.322  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  71     -23.895 -11.227   1.912  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  71     -22.467 -10.379   1.299  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  71     -22.597 -11.446  -1.596  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  71     -21.145 -11.425  -0.631  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  71     -21.703 -12.935  -1.335  1.00  0.58           H  
ATOM   1034  N   ALA A  72     -23.432 -14.117   2.951  1.00  0.58           N  
ATOM   1035  CA  ALA A  72     -23.969 -14.309   4.288  1.00  0.58           C  
ATOM   1036  C   ALA A  72     -22.852 -14.645   5.281  1.00  0.58           C  
ATOM   1037  O   ALA A  72     -22.831 -14.119   6.395  1.00  0.58           O  
ATOM   1038  CB  ALA A  72     -24.993 -15.431   4.285  1.00  0.58           C  
ATOM   1039  H   ALA A  72     -23.743 -14.718   2.185  1.00  0.58           H  
ATOM   1040  HA  ALA A  72     -24.443 -13.379   4.601  1.00  0.58           H  
ATOM   1041 1HB  ALA A  72     -25.400 -15.556   5.286  1.00  0.58           H  
ATOM   1042 2HB  ALA A  72     -25.795 -15.188   3.588  1.00  0.58           H  
ATOM   1043 3HB  ALA A  72     -24.509 -16.359   3.972  1.00  0.58           H  
ATOM   1044  N   ASP A  73     -21.885 -15.475   4.868  1.00  0.58           N  
ATOM   1045  CA  ASP A  73     -20.802 -15.851   5.772  1.00  0.58           C  
ATOM   1046  C   ASP A  73     -19.954 -14.625   6.120  1.00  0.58           C  
ATOM   1047  O   ASP A  73     -19.551 -14.431   7.275  1.00  0.58           O  
ATOM   1048  CB  ASP A  73     -19.930 -16.959   5.158  1.00  0.58           C  
ATOM   1049  CG  ASP A  73     -20.645 -18.355   5.065  1.00  0.58           C  
ATOM   1050  OD1 ASP A  73     -21.699 -18.522   5.638  1.00  0.58           O  
ATOM   1051  OD2 ASP A  73     -20.098 -19.241   4.450  1.00  0.58           O  
ATOM   1052  H   ASP A  73     -21.932 -15.882   3.934  1.00  0.58           H  
ATOM   1053  HA  ASP A  73     -21.242 -16.237   6.692  1.00  0.58           H  
ATOM   1054 1HB  ASP A  73     -19.635 -16.657   4.152  1.00  0.58           H  
ATOM   1055 2HB  ASP A  73     -19.030 -17.077   5.734  1.00  0.58           H  
ATOM   1056  N   ILE A  74     -19.746 -13.752   5.131  1.00  0.59           N  
ATOM   1057  CA  ILE A  74     -18.976 -12.537   5.343  1.00  0.59           C  
ATOM   1058  C   ILE A  74     -19.708 -11.649   6.338  1.00  0.59           C  
ATOM   1059  O   ILE A  74     -19.105 -11.154   7.297  1.00  0.59           O  
ATOM   1060  CB  ILE A  74     -18.775 -11.771   4.024  1.00  0.59           C  
ATOM   1061  CG1 ILE A  74     -17.886 -12.573   3.113  1.00  0.59           C  
ATOM   1062  CG2 ILE A  74     -18.121 -10.430   4.315  1.00  0.59           C  
ATOM   1063  CD1 ILE A  74     -17.863 -12.091   1.689  1.00  0.59           C  
ATOM   1064  H   ILE A  74     -20.095 -13.969   4.198  1.00  0.59           H  
ATOM   1065  HA  ILE A  74     -18.004 -12.799   5.749  1.00  0.59           H  
ATOM   1066  HB  ILE A  74     -19.727 -11.621   3.525  1.00  0.59           H  
ATOM   1067 1HG1 ILE A  74     -16.889 -12.533   3.510  1.00  0.59           H  
ATOM   1068 2HG1 ILE A  74     -18.208 -13.586   3.130  1.00  0.59           H  
ATOM   1069 1HG2 ILE A  74     -17.965  -9.914   3.384  1.00  0.59           H  
ATOM   1070 2HG2 ILE A  74     -18.765  -9.833   4.967  1.00  0.59           H  
ATOM   1071 3HG2 ILE A  74     -17.167 -10.592   4.800  1.00  0.59           H  
ATOM   1072 1HD1 ILE A  74     -17.190 -12.700   1.110  1.00  0.59           H  
ATOM   1073 2HD1 ILE A  74     -18.850 -12.145   1.263  1.00  0.59           H  
ATOM   1074 3HD1 ILE A  74     -17.537 -11.093   1.685  1.00  0.59           H  
ATOM   1075  N   HIS A  75     -21.022 -11.499   6.162  1.00  0.59           N  
ATOM   1076  CA  HIS A  75     -21.809 -10.676   7.069  1.00  0.59           C  
ATOM   1077  C   HIS A  75     -21.750 -11.197   8.501  1.00  0.59           C  
ATOM   1078  O   HIS A  75     -21.672 -10.420   9.453  1.00  0.59           O  
ATOM   1079  CB  HIS A  75     -23.281 -10.685   6.670  1.00  0.59           C  
ATOM   1080  CG  HIS A  75     -23.650  -9.930   5.474  1.00  0.59           C  
ATOM   1081  ND1 HIS A  75     -24.864 -10.121   4.833  1.00  0.59           N  
ATOM   1082  CD2 HIS A  75     -23.019  -8.952   4.799  1.00  0.59           C  
ATOM   1083  CE1 HIS A  75     -24.951  -9.288   3.820  1.00  0.59           C  
ATOM   1084  NE2 HIS A  75     -23.857  -8.571   3.784  1.00  0.59           N  
ATOM   1085  H   HIS A  75     -21.473 -11.936   5.357  1.00  0.59           H  
ATOM   1086  HA  HIS A  75     -21.439  -9.654   7.052  1.00  0.59           H  
ATOM   1087 1HB  HIS A  75     -23.594 -11.712   6.512  1.00  0.59           H  
ATOM   1088 2HB  HIS A  75     -23.871 -10.302   7.500  1.00  0.59           H  
ATOM   1089  HD2 HIS A  75     -22.038  -8.525   5.028  1.00  0.59           H  
ATOM   1090  HE1 HIS A  75     -25.790  -9.192   3.132  1.00  0.59           H  
ATOM   1091  HE2 HIS A  75     -23.667  -7.824   3.114  1.00  0.59           H  
ATOM   1092  N   GLN A  76     -21.805 -12.518   8.653  1.00  0.60           N  
ATOM   1093  CA  GLN A  76     -21.767 -13.143   9.966  1.00  0.60           C  
ATOM   1094  C   GLN A  76     -20.419 -12.987  10.678  1.00  0.60           C  
ATOM   1095  O   GLN A  76     -20.380 -12.803  11.897  1.00  0.60           O  
ATOM   1096  CB  GLN A  76     -22.103 -14.627   9.819  1.00  0.60           C  
ATOM   1097  CG  GLN A  76     -23.558 -14.892   9.435  1.00  0.60           C  
ATOM   1098  CD  GLN A  76     -23.815 -16.349   9.095  1.00  0.60           C  
ATOM   1099  OE1 GLN A  76     -22.885 -17.139   8.920  1.00  0.60           O  
ATOM   1100  NE2 GLN A  76     -25.091 -16.714   8.994  1.00  0.60           N  
ATOM   1101  H   GLN A  76     -21.906 -13.108   7.827  1.00  0.60           H  
ATOM   1102  HA  GLN A  76     -22.527 -12.674  10.585  1.00  0.60           H  
ATOM   1103 1HB  GLN A  76     -21.471 -15.063   9.046  1.00  0.60           H  
ATOM   1104 2HB  GLN A  76     -21.889 -15.145  10.751  1.00  0.60           H  
ATOM   1105 1HG  GLN A  76     -24.187 -14.630  10.282  1.00  0.60           H  
ATOM   1106 2HG  GLN A  76     -23.824 -14.281   8.584  1.00  0.60           H  
ATOM   1107 1HE2 GLN A  76     -25.321 -17.660   8.765  1.00  0.60           H  
ATOM   1108 2HE2 GLN A  76     -25.818 -16.042   9.140  1.00  0.60           H  
ATOM   1109  N   HIS A  77     -19.319 -13.073   9.922  1.00  0.60           N  
ATOM   1110  CA  HIS A  77     -17.979 -13.020  10.505  1.00  0.60           C  
ATOM   1111  C   HIS A  77     -17.324 -11.629  10.501  1.00  0.60           C  
ATOM   1112  O   HIS A  77     -16.774 -11.201  11.518  1.00  0.60           O  
ATOM   1113  CB  HIS A  77     -17.067 -13.975   9.758  1.00  0.60           C  
ATOM   1114  CG  HIS A  77     -15.702 -14.157  10.369  1.00  0.60           C  
ATOM   1115  ND1 HIS A  77     -15.512 -14.730  11.612  1.00  0.60           N  
ATOM   1116  CD2 HIS A  77     -14.476 -13.848   9.913  1.00  0.60           C  
ATOM   1117  CE1 HIS A  77     -14.221 -14.766  11.883  1.00  0.60           C  
ATOM   1118  NE2 HIS A  77     -13.570 -14.238  10.866  1.00  0.60           N  
ATOM   1119  H   HIS A  77     -19.421 -13.246   8.922  1.00  0.60           H  
ATOM   1120  HA  HIS A  77     -18.034 -13.348  11.540  1.00  0.60           H  
ATOM   1121 1HB  HIS A  77     -17.546 -14.949   9.677  1.00  0.60           H  
ATOM   1122 2HB  HIS A  77     -16.945 -13.593   8.757  1.00  0.60           H  
ATOM   1123  HD2 HIS A  77     -14.256 -13.382   8.974  1.00  0.60           H  
ATOM   1124  HE1 HIS A  77     -13.770 -15.165  12.791  1.00  0.60           H  
ATOM   1125  HE2 HIS A  77     -12.565 -14.131  10.794  1.00  0.60           H  
ATOM   1126  N   LEU A  78     -17.314 -10.952   9.346  1.00  0.59           N  
ATOM   1127  CA  LEU A  78     -16.637  -9.664   9.216  1.00  0.59           C  
ATOM   1128  C   LEU A  78     -17.591  -8.483   9.312  1.00  0.59           C  
ATOM   1129  O   LEU A  78     -17.215  -7.407   9.781  1.00  0.59           O  
ATOM   1130  CB  LEU A  78     -15.902  -9.570   7.883  1.00  0.59           C  
ATOM   1131  CG  LEU A  78     -14.812 -10.608   7.647  1.00  0.59           C  
ATOM   1132  CD1 LEU A  78     -14.178 -10.368   6.297  1.00  0.59           C  
ATOM   1133  CD2 LEU A  78     -13.796 -10.529   8.751  1.00  0.59           C  
ATOM   1134  H   LEU A  78     -17.805 -11.320   8.540  1.00  0.59           H  
ATOM   1135  HA  LEU A  78     -15.909  -9.578  10.021  1.00  0.59           H  
ATOM   1136 1HB  LEU A  78     -16.639  -9.665   7.084  1.00  0.59           H  
ATOM   1137 2HB  LEU A  78     -15.447  -8.585   7.811  1.00  0.59           H  
ATOM   1138  HG  LEU A  78     -15.261 -11.602   7.630  1.00  0.59           H  
ATOM   1139 1HD1 LEU A  78     -13.410 -11.122   6.116  1.00  0.59           H  
ATOM   1140 2HD1 LEU A  78     -14.934 -10.426   5.533  1.00  0.59           H  
ATOM   1141 3HD1 LEU A  78     -13.718  -9.381   6.274  1.00  0.59           H  
ATOM   1142 1HD2 LEU A  78     -13.013 -11.271   8.587  1.00  0.59           H  
ATOM   1143 2HD2 LEU A  78     -13.364  -9.548   8.760  1.00  0.59           H  
ATOM   1144 3HD2 LEU A  78     -14.281 -10.718   9.711  1.00  0.59           H  
ATOM   1145  N   GLY A  79     -18.823  -8.691   8.867  1.00  0.58           N  
ATOM   1146  CA  GLY A  79     -19.814  -7.628   8.842  1.00  0.58           C  
ATOM   1147  C   GLY A  79     -19.972  -6.997   7.464  1.00  0.58           C  
ATOM   1148  O   GLY A  79     -19.640  -7.594   6.439  1.00  0.58           O  
ATOM   1149  H   GLY A  79     -19.070  -9.609   8.498  1.00  0.58           H  
ATOM   1150 1HA  GLY A  79     -20.775  -8.029   9.168  1.00  0.58           H  
ATOM   1151 2HA  GLY A  79     -19.538  -6.860   9.562  1.00  0.58           H  
ATOM   1152  N   GLU A  80     -20.548  -5.800   7.452  1.00  0.57           N  
ATOM   1153  CA  GLU A  80     -20.897  -5.107   6.221  1.00  0.57           C  
ATOM   1154  C   GLU A  80     -19.684  -4.872   5.348  1.00  0.57           C  
ATOM   1155  O   GLU A  80     -18.673  -4.357   5.814  1.00  0.57           O  
ATOM   1156  CB  GLU A  80     -21.521  -3.758   6.570  1.00  0.57           C  
ATOM   1157  CG  GLU A  80     -22.883  -3.859   7.241  1.00  0.57           C  
ATOM   1158  CD  GLU A  80     -23.483  -2.513   7.575  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80     -23.619  -1.702   6.685  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80     -23.808  -2.294   8.713  1.00  0.57           O  
ATOM   1161  H   GLU A  80     -20.768  -5.363   8.336  1.00  0.57           H  
ATOM   1162  HA  GLU A  80     -21.616  -5.714   5.663  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80     -20.854  -3.203   7.229  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80     -21.641  -3.172   5.656  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80     -23.561  -4.389   6.568  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80     -22.785  -4.446   8.152  1.00  0.57           H  
ATOM   1167  N   VAL A  81     -19.810  -5.188   4.070  1.00  0.56           N  
ATOM   1168  CA  VAL A  81     -18.713  -5.007   3.135  1.00  0.56           C  
ATOM   1169  C   VAL A  81     -18.632  -3.606   2.568  1.00  0.56           C  
ATOM   1170  O   VAL A  81     -19.627  -3.046   2.111  1.00  0.56           O  
ATOM   1171  CB  VAL A  81     -18.822  -6.018   2.004  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81     -17.758  -5.765   0.974  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81     -18.689  -7.395   2.589  1.00  0.56           C  
ATOM   1174  H   VAL A  81     -20.679  -5.595   3.750  1.00  0.56           H  
ATOM   1175  HA  VAL A  81     -17.785  -5.213   3.662  1.00  0.56           H  
ATOM   1176  HB  VAL A  81     -19.787  -5.912   1.518  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81     -17.835  -6.481   0.179  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81     -17.883  -4.771   0.561  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81     -16.772  -5.844   1.434  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81     -18.774  -8.137   1.808  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81     -17.718  -7.485   3.068  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81     -19.476  -7.559   3.331  1.00  0.56           H  
ATOM   1183  N   SER A  82     -17.437  -3.037   2.625  1.00  0.54           N  
ATOM   1184  CA  SER A  82     -17.188  -1.723   2.094  1.00  0.54           C  
ATOM   1185  C   SER A  82     -16.472  -1.810   0.746  1.00  0.54           C  
ATOM   1186  O   SER A  82     -16.618  -0.915  -0.084  1.00  0.54           O  
ATOM   1187  CB  SER A  82     -16.397  -0.948   3.121  1.00  0.54           C  
ATOM   1188  OG  SER A  82     -15.173  -1.581   3.372  1.00  0.54           O  
ATOM   1189  H   SER A  82     -16.652  -3.548   3.015  1.00  0.54           H  
ATOM   1190  HA  SER A  82     -18.145  -1.221   1.940  1.00  0.54           H  
ATOM   1191 1HB  SER A  82     -16.225   0.073   2.778  1.00  0.54           H  
ATOM   1192 2HB  SER A  82     -16.976  -0.895   4.042  1.00  0.54           H  
ATOM   1193  HG  SER A  82     -15.267  -2.495   3.020  1.00  0.54           H  
ATOM   1194  N   TYR A  83     -15.746  -2.901   0.500  1.00  0.54           N  
ATOM   1195  CA  TYR A  83     -15.063  -3.007  -0.779  1.00  0.54           C  
ATOM   1196  C   TYR A  83     -15.177  -4.381  -1.434  1.00  0.54           C  
ATOM   1197  O   TYR A  83     -15.207  -5.411  -0.762  1.00  0.54           O  
ATOM   1198  CB  TYR A  83     -13.598  -2.666  -0.632  1.00  0.54           C  
ATOM   1199  CG  TYR A  83     -13.327  -1.332  -0.051  1.00  0.54           C  
ATOM   1200  CD1 TYR A  83     -12.694  -1.211   1.165  1.00  0.54           C  
ATOM   1201  CD2 TYR A  83     -13.737  -0.236  -0.717  1.00  0.54           C  
ATOM   1202  CE1 TYR A  83     -12.454   0.040   1.662  1.00  0.54           C  
ATOM   1203  CE2 TYR A  83     -13.505   1.002  -0.237  1.00  0.54           C  
ATOM   1204  CZ  TYR A  83     -12.858   1.153   0.945  1.00  0.54           C  
ATOM   1205  OH  TYR A  83     -12.591   2.420   1.389  1.00  0.54           O  
ATOM   1206  H   TYR A  83     -15.623  -3.609   1.214  1.00  0.54           H  
ATOM   1207  HA  TYR A  83     -15.513  -2.295  -1.462  1.00  0.54           H  
ATOM   1208 1HB  TYR A  83     -13.134  -3.395   0.000  1.00  0.54           H  
ATOM   1209 2HB  TYR A  83     -13.122  -2.737  -1.597  1.00  0.54           H  
ATOM   1210  HD1 TYR A  83     -12.373  -2.095   1.717  1.00  0.54           H  
ATOM   1211  HD2 TYR A  83     -14.248  -0.375  -1.650  1.00  0.54           H  
ATOM   1212  HE1 TYR A  83     -11.939   0.154   2.600  1.00  0.54           H  
ATOM   1213  HE2 TYR A  83     -13.828   1.881  -0.802  1.00  0.54           H  
ATOM   1214  HH  TYR A  83     -12.360   2.965   0.604  1.00  0.54           H  
ATOM   1215  N   LEU A  84     -15.152  -4.387  -2.756  1.00  0.55           N  
ATOM   1216  CA  LEU A  84     -15.112  -5.623  -3.536  1.00  0.55           C  
ATOM   1217  C   LEU A  84     -14.069  -5.563  -4.642  1.00  0.55           C  
ATOM   1218  O   LEU A  84     -14.078  -4.637  -5.450  1.00  0.55           O  
ATOM   1219  CB  LEU A  84     -16.488  -5.902  -4.147  1.00  0.55           C  
ATOM   1220  CG  LEU A  84     -16.581  -7.090  -5.142  1.00  0.55           C  
ATOM   1221  CD1 LEU A  84     -16.281  -8.439  -4.444  1.00  0.55           C  
ATOM   1222  CD2 LEU A  84     -17.981  -7.074  -5.784  1.00  0.55           C  
ATOM   1223  H   LEU A  84     -15.167  -3.485  -3.239  1.00  0.55           H  
ATOM   1224  HA  LEU A  84     -14.853  -6.444  -2.871  1.00  0.55           H  
ATOM   1225 1HB  LEU A  84     -17.190  -6.092  -3.336  1.00  0.55           H  
ATOM   1226 2HB  LEU A  84     -16.805  -5.016  -4.669  1.00  0.55           H  
ATOM   1227  HG  LEU A  84     -15.829  -6.959  -5.917  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  84     -16.339  -9.245  -5.173  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  84     -15.280  -8.413  -4.024  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  84     -16.982  -8.624  -3.661  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  84     -18.054  -7.882  -6.508  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  84     -18.744  -7.200  -5.030  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  84     -18.140  -6.124  -6.292  1.00  0.55           H  
ATOM   1234  N   VAL A  85     -13.173  -6.541  -4.665  1.00  0.57           N  
ATOM   1235  CA  VAL A  85     -12.151  -6.622  -5.695  1.00  0.57           C  
ATOM   1236  C   VAL A  85     -12.377  -7.914  -6.488  1.00  0.57           C  
ATOM   1237  O   VAL A  85     -12.458  -9.005  -5.913  1.00  0.57           O  
ATOM   1238  CB  VAL A  85     -10.736  -6.612  -5.082  1.00  0.57           C  
ATOM   1239  CG1 VAL A  85      -9.717  -6.692  -6.193  1.00  0.57           C  
ATOM   1240  CG2 VAL A  85     -10.542  -5.364  -4.207  1.00  0.57           C  
ATOM   1241  H   VAL A  85     -13.207  -7.251  -3.941  1.00  0.57           H  
ATOM   1242  HA  VAL A  85     -12.248  -5.771  -6.363  1.00  0.57           H  
ATOM   1243  HB  VAL A  85     -10.612  -7.490  -4.472  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  85      -8.725  -6.707  -5.784  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  85      -9.880  -7.603  -6.773  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  85      -9.825  -5.820  -6.847  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  85      -9.546  -5.378  -3.769  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  85     -10.661  -4.468  -4.815  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  85     -11.285  -5.362  -3.408  1.00  0.57           H  
ATOM   1250  N   ASN A  86     -12.519  -7.784  -7.802  1.00  0.61           N  
ATOM   1251  CA  ASN A  86     -12.793  -8.942  -8.646  1.00  0.61           C  
ATOM   1252  C   ASN A  86     -11.614  -9.331  -9.540  1.00  0.61           C  
ATOM   1253  O   ASN A  86     -11.376  -8.722 -10.586  1.00  0.61           O  
ATOM   1254  CB  ASN A  86     -14.061  -8.706  -9.441  1.00  0.61           C  
ATOM   1255  CG  ASN A  86     -15.236  -8.484  -8.527  1.00  0.61           C  
ATOM   1256  OD1 ASN A  86     -15.530  -9.318  -7.669  1.00  0.61           O  
ATOM   1257  ND2 ASN A  86     -15.904  -7.380  -8.686  1.00  0.61           N  
ATOM   1258  H   ASN A  86     -12.441  -6.855  -8.213  1.00  0.61           H  
ATOM   1259  HA  ASN A  86     -12.974  -9.790  -7.999  1.00  0.61           H  
ATOM   1260 1HB  ASN A  86     -13.948  -7.838 -10.081  1.00  0.61           H  
ATOM   1261 2HB  ASN A  86     -14.264  -9.566 -10.084  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  86     -16.684  -7.182  -8.094  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  86     -15.639  -6.719  -9.407  1.00  0.61           H  
ATOM   1264  N   LEU A  87     -10.851 -10.326  -9.092  1.00  0.66           N  
ATOM   1265  CA  LEU A  87      -9.622 -10.767  -9.749  1.00  0.66           C  
ATOM   1266  C   LEU A  87      -9.776 -12.068 -10.530  1.00  0.66           C  
ATOM   1267  O   LEU A  87      -9.201 -12.216 -11.613  1.00  0.66           O  
ATOM   1268  CB  LEU A  87      -8.503 -10.932  -8.734  1.00  0.66           C  
ATOM   1269  CG  LEU A  87      -7.197 -11.396  -9.314  1.00  0.66           C  
ATOM   1270  CD1 LEU A  87      -6.634 -10.383 -10.302  1.00  0.66           C  
ATOM   1271  CD2 LEU A  87      -6.295 -11.601  -8.239  1.00  0.66           C  
ATOM   1272  H   LEU A  87     -11.110 -10.816  -8.239  1.00  0.66           H  
ATOM   1273  HA  LEU A  87      -9.320 -10.003 -10.450  1.00  0.66           H  
ATOM   1274 1HB  LEU A  87      -8.332  -9.976  -8.242  1.00  0.66           H  
ATOM   1275 2HB  LEU A  87      -8.788 -11.653  -7.985  1.00  0.66           H  
ATOM   1276  HG  LEU A  87      -7.356 -12.336  -9.844  1.00  0.66           H  
ATOM   1277 1HD1 LEU A  87      -5.691 -10.751 -10.703  1.00  0.66           H  
ATOM   1278 2HD1 LEU A  87      -7.340 -10.234 -11.115  1.00  0.66           H  
ATOM   1279 3HD1 LEU A  87      -6.460  -9.447  -9.792  1.00  0.66           H  
ATOM   1280 1HD2 LEU A  87      -5.368 -11.962  -8.642  1.00  0.66           H  
ATOM   1281 2HD2 LEU A  87      -6.140 -10.660  -7.716  1.00  0.66           H  
ATOM   1282 3HD2 LEU A  87      -6.715 -12.336  -7.560  1.00  0.66           H  
ATOM   1283  N   ALA A  88     -10.525 -13.017  -9.972  1.00  0.73           N  
ATOM   1284  CA  ALA A  88     -10.680 -14.335 -10.589  1.00  0.73           C  
ATOM   1285  C   ALA A  88     -10.996 -14.186 -12.064  1.00  0.73           C  
ATOM   1286  O   ALA A  88     -11.868 -13.403 -12.446  1.00  0.73           O  
ATOM   1287  CB  ALA A  88     -11.803 -15.123  -9.921  1.00  0.73           C  
ATOM   1288  H   ALA A  88     -10.931 -12.824  -9.063  1.00  0.73           H  
ATOM   1289  HA  ALA A  88      -9.736 -14.874 -10.488  1.00  0.73           H  
ATOM   1290 1HB  ALA A  88     -11.892 -16.098 -10.395  1.00  0.73           H  
ATOM   1291 2HB  ALA A  88     -11.589 -15.252  -8.866  1.00  0.73           H  
ATOM   1292 3HB  ALA A  88     -12.741 -14.580 -10.034  1.00  0.73           H  
ATOM   1293  N   CYS A  89     -10.280 -14.953 -12.885  1.00  0.81           N  
ATOM   1294  CA  CYS A  89     -10.443 -14.881 -14.324  1.00  0.81           C  
ATOM   1295  C   CYS A  89      -9.904 -16.074 -15.102  1.00  0.81           C  
ATOM   1296  O   CYS A  89      -8.843 -16.619 -14.783  1.00  0.81           O  
ATOM   1297  CB  CYS A  89      -9.763 -13.644 -14.889  1.00  0.81           C  
ATOM   1298  SG  CYS A  89      -9.996 -13.477 -16.666  1.00  0.81           S  
ATOM   1299  H   CYS A  89      -9.588 -15.577 -12.501  1.00  0.81           H  
ATOM   1300  HA  CYS A  89     -11.507 -14.799 -14.510  1.00  0.81           H  
ATOM   1301 1HB  CYS A  89     -10.151 -12.750 -14.400  1.00  0.81           H  
ATOM   1302 2HB  CYS A  89      -8.694 -13.697 -14.686  1.00  0.81           H  
ATOM   1303  HG  CYS A  89      -9.862 -14.783 -16.952  1.00  0.81           H  
ATOM   1304  N   THR A  90     -10.634 -16.444 -16.141  1.00  0.90           N  
ATOM   1305  CA  THR A  90     -10.250 -17.492 -17.078  1.00  0.90           C  
ATOM   1306  C   THR A  90      -9.864 -16.940 -18.452  1.00  0.90           C  
ATOM   1307  O   THR A  90     -10.546 -16.071 -19.014  1.00  0.90           O  
ATOM   1308  CB  THR A  90     -11.365 -18.532 -17.200  1.00  0.90           C  
ATOM   1309  OG1 THR A  90     -11.545 -19.156 -15.933  1.00  0.90           O  
ATOM   1310  CG2 THR A  90     -11.073 -19.573 -18.257  1.00  0.90           C  
ATOM   1311  H   THR A  90     -11.510 -15.946 -16.296  1.00  0.90           H  
ATOM   1312  HA  THR A  90      -9.372 -17.998 -16.676  1.00  0.90           H  
ATOM   1313  HB  THR A  90     -12.288 -18.019 -17.462  1.00  0.90           H  
ATOM   1314  HG1 THR A  90     -10.700 -19.498 -15.622  1.00  0.90           H  
ATOM   1315 1HG2 THR A  90     -11.901 -20.281 -18.302  1.00  0.90           H  
ATOM   1316 2HG2 THR A  90     -10.960 -19.092 -19.230  1.00  0.90           H  
ATOM   1317 3HG2 THR A  90     -10.155 -20.101 -18.007  1.00  0.90           H  
ATOM   1318  N   TYR A  91      -8.755 -17.443 -18.984  1.00  1.00           N  
ATOM   1319  CA  TYR A  91      -8.249 -17.032 -20.289  1.00  1.00           C  
ATOM   1320  C   TYR A  91      -8.201 -18.254 -21.181  1.00  1.00           C  
ATOM   1321  O   TYR A  91      -8.228 -19.380 -20.683  1.00  1.00           O  
ATOM   1322  CB  TYR A  91      -6.855 -16.406 -20.159  1.00  1.00           C  
ATOM   1323  CG  TYR A  91      -5.753 -17.383 -19.810  1.00  1.00           C  
ATOM   1324  CD1 TYR A  91      -5.002 -17.980 -20.825  1.00  1.00           C  
ATOM   1325  CD2 TYR A  91      -5.504 -17.703 -18.486  1.00  1.00           C  
ATOM   1326  CE1 TYR A  91      -4.002 -18.881 -20.508  1.00  1.00           C  
ATOM   1327  CE2 TYR A  91      -4.510 -18.612 -18.170  1.00  1.00           C  
ATOM   1328  CZ  TYR A  91      -3.757 -19.197 -19.172  1.00  1.00           C  
ATOM   1329  OH  TYR A  91      -2.771 -20.107 -18.853  1.00  1.00           O  
ATOM   1330  H   TYR A  91      -8.244 -18.144 -18.465  1.00  1.00           H  
ATOM   1331  HA  TYR A  91      -8.941 -16.319 -20.738  1.00  1.00           H  
ATOM   1332 1HB  TYR A  91      -6.587 -15.913 -21.096  1.00  1.00           H  
ATOM   1333 2HB  TYR A  91      -6.876 -15.643 -19.384  1.00  1.00           H  
ATOM   1334  HD1 TYR A  91      -5.199 -17.734 -21.873  1.00  1.00           H  
ATOM   1335  HD2 TYR A  91      -6.097 -17.243 -17.693  1.00  1.00           H  
ATOM   1336  HE1 TYR A  91      -3.414 -19.345 -21.308  1.00  1.00           H  
ATOM   1337  HE2 TYR A  91      -4.320 -18.866 -17.129  1.00  1.00           H  
ATOM   1338  HH  TYR A  91      -2.841 -20.350 -17.926  1.00  1.00           H  
ATOM   1339  N   LEU A  92      -8.147 -18.055 -22.492  1.00  1.09           N  
ATOM   1340  CA  LEU A  92      -8.088 -19.202 -23.379  1.00  1.09           C  
ATOM   1341  C   LEU A  92      -7.336 -18.922 -24.679  1.00  1.09           C  
ATOM   1342  O   LEU A  92      -7.666 -17.988 -25.415  1.00  1.09           O  
ATOM   1343  CB  LEU A  92      -9.523 -19.649 -23.688  1.00  1.09           C  
ATOM   1344  CG  LEU A  92      -9.691 -20.850 -24.585  1.00  1.09           C  
ATOM   1345  CD1 LEU A  92      -9.107 -22.067 -23.906  1.00  1.09           C  
ATOM   1346  CD2 LEU A  92     -11.150 -21.044 -24.835  1.00  1.09           C  
ATOM   1347  H   LEU A  92      -8.139 -17.118 -22.867  1.00  1.09           H  
ATOM   1348  HA  LEU A  92      -7.574 -20.009 -22.859  1.00  1.09           H  
ATOM   1349 1HB  LEU A  92     -10.040 -19.856 -22.750  1.00  1.09           H  
ATOM   1350 2HB  LEU A  92     -10.020 -18.820 -24.180  1.00  1.09           H  
ATOM   1351  HG  LEU A  92      -9.166 -20.702 -25.534  1.00  1.09           H  
ATOM   1352 1HD1 LEU A  92      -9.239 -22.937 -24.551  1.00  1.09           H  
ATOM   1353 2HD1 LEU A  92      -8.047 -21.905 -23.727  1.00  1.09           H  
ATOM   1354 3HD1 LEU A  92      -9.616 -22.236 -22.960  1.00  1.09           H  
ATOM   1355 1HD2 LEU A  92     -11.290 -21.921 -25.454  1.00  1.09           H  
ATOM   1356 2HD2 LEU A  92     -11.653 -21.187 -23.882  1.00  1.09           H  
ATOM   1357 3HD2 LEU A  92     -11.554 -20.171 -25.339  1.00  1.09           H  
ATOM   1358  N   ASP A  93      -6.331 -19.741 -24.968  1.00  1.16           N  
ATOM   1359  CA  ASP A  93      -5.578 -19.604 -26.208  1.00  1.16           C  
ATOM   1360  C   ASP A  93      -6.329 -20.320 -27.316  1.00  1.16           C  
ATOM   1361  O   ASP A  93      -7.079 -21.257 -27.044  1.00  1.16           O  
ATOM   1362  CB  ASP A  93      -4.162 -20.137 -26.032  1.00  1.16           C  
ATOM   1363  CG  ASP A  93      -3.315 -19.210 -25.128  1.00  1.16           C  
ATOM   1364  OD1 ASP A  93      -3.320 -18.020 -25.362  1.00  1.16           O  
ATOM   1365  OD2 ASP A  93      -2.720 -19.684 -24.196  1.00  1.16           O  
ATOM   1366  H   ASP A  93      -6.098 -20.487 -24.325  1.00  1.16           H  
ATOM   1367  HA  ASP A  93      -5.517 -18.548 -26.477  1.00  1.16           H  
ATOM   1368 1HB  ASP A  93      -4.195 -21.134 -25.595  1.00  1.16           H  
ATOM   1369 2HB  ASP A  93      -3.690 -20.227 -27.019  1.00  1.16           H  
ATOM   1370  N   ASP A  94      -6.086 -19.916 -28.569  1.00  1.21           N  
ATOM   1371  CA  ASP A  94      -6.771 -20.473 -29.735  1.00  1.21           C  
ATOM   1372  C   ASP A  94      -8.273 -20.253 -29.564  1.00  1.21           C  
ATOM   1373  O   ASP A  94      -9.117 -21.081 -29.920  1.00  1.21           O  
ATOM   1374  CB  ASP A  94      -6.442 -21.961 -29.934  1.00  1.21           C  
ATOM   1375  CG  ASP A  94      -4.970 -22.225 -30.294  1.00  1.21           C  
ATOM   1376  OD1 ASP A  94      -4.429 -21.508 -31.108  1.00  1.21           O  
ATOM   1377  OD2 ASP A  94      -4.404 -23.140 -29.747  1.00  1.21           O  
ATOM   1378  H   ASP A  94      -5.475 -19.120 -28.716  1.00  1.21           H  
ATOM   1379  HA  ASP A  94      -6.443 -19.928 -30.621  1.00  1.21           H  
ATOM   1380 1HB  ASP A  94      -6.688 -22.533 -29.042  1.00  1.21           H  
ATOM   1381 2HB  ASP A  94      -7.063 -22.352 -30.739  1.00  1.21           H  
ATOM   1382  N   GLY A  95      -8.600 -19.054 -29.081  1.00  1.23           N  
ATOM   1383  CA  GLY A  95      -9.982 -18.638 -28.849  1.00  1.23           C  
ATOM   1384  C   GLY A  95     -10.824 -18.677 -30.126  1.00  1.23           C  
ATOM   1385  O   GLY A  95     -12.016 -18.976 -30.098  1.00  1.23           O  
ATOM   1386  H   GLY A  95      -7.826 -18.427 -28.849  1.00  1.23           H  
ATOM   1387 1HA  GLY A  95     -10.425 -19.283 -28.090  1.00  1.23           H  
ATOM   1388 2HA  GLY A  95      -9.988 -17.636 -28.435  1.00  1.23           H  
ATOM   1389  N   PHE A  96     -10.174 -18.474 -31.264  1.00  1.23           N  
ATOM   1390  CA  PHE A  96     -10.814 -18.418 -32.571  1.00  1.23           C  
ATOM   1391  C   PHE A  96     -11.312 -19.786 -33.036  1.00  1.23           C  
ATOM   1392  O   PHE A  96     -12.108 -19.876 -33.972  1.00  1.23           O  
ATOM   1393  CB  PHE A  96      -9.799 -17.883 -33.574  1.00  1.23           C  
ATOM   1394  CG  PHE A  96      -9.429 -16.456 -33.289  1.00  1.23           C  
ATOM   1395  CD1 PHE A  96      -8.388 -16.173 -32.401  1.00  1.23           C  
ATOM   1396  CD2 PHE A  96     -10.101 -15.400 -33.881  1.00  1.23           C  
ATOM   1397  CE1 PHE A  96      -8.040 -14.867 -32.121  1.00  1.23           C  
ATOM   1398  CE2 PHE A  96      -9.748 -14.092 -33.597  1.00  1.23           C  
ATOM   1399  CZ  PHE A  96      -8.716 -13.829 -32.714  1.00  1.23           C  
ATOM   1400  H   PHE A  96      -9.183 -18.295 -31.214  1.00  1.23           H  
ATOM   1401  HA  PHE A  96     -11.666 -17.737 -32.511  1.00  1.23           H  
ATOM   1402 1HB  PHE A  96      -8.895 -18.492 -33.545  1.00  1.23           H  
ATOM   1403 2HB  PHE A  96     -10.207 -17.942 -34.582  1.00  1.23           H  
ATOM   1404  HD1 PHE A  96      -7.851 -16.998 -31.927  1.00  1.23           H  
ATOM   1405  HD2 PHE A  96     -10.917 -15.607 -34.575  1.00  1.23           H  
ATOM   1406  HE1 PHE A  96      -7.235 -14.652 -31.431  1.00  1.23           H  
ATOM   1407  HE2 PHE A  96     -10.284 -13.269 -34.069  1.00  1.23           H  
ATOM   1408  HZ  PHE A  96      -8.437 -12.800 -32.486  1.00  1.23           H  
ATOM   1409  N   LYS A  97     -10.802 -20.848 -32.413  1.00  1.21           N  
ATOM   1410  CA  LYS A  97     -11.178 -22.213 -32.742  1.00  1.21           C  
ATOM   1411  C   LYS A  97     -11.912 -22.867 -31.571  1.00  1.21           C  
ATOM   1412  O   LYS A  97     -12.156 -24.076 -31.576  1.00  1.21           O  
ATOM   1413  CB  LYS A  97      -9.936 -23.018 -33.093  1.00  1.21           C  
ATOM   1414  CG  LYS A  97      -9.193 -22.504 -34.319  1.00  1.21           C  
ATOM   1415  CD  LYS A  97      -7.978 -23.358 -34.633  1.00  1.21           C  
ATOM   1416  CE  LYS A  97      -7.244 -22.838 -35.859  1.00  1.21           C  
ATOM   1417  NZ  LYS A  97      -6.026 -23.638 -36.156  1.00  1.21           N  
ATOM   1418  H   LYS A  97     -10.150 -20.723 -31.640  1.00  1.21           H  
ATOM   1419  HA  LYS A  97     -11.853 -22.197 -33.598  1.00  1.21           H  
ATOM   1420 1HB  LYS A  97      -9.246 -22.992 -32.247  1.00  1.21           H  
ATOM   1421 2HB  LYS A  97     -10.209 -24.057 -33.266  1.00  1.21           H  
ATOM   1422 1HG  LYS A  97      -9.865 -22.502 -35.179  1.00  1.21           H  
ATOM   1423 2HG  LYS A  97      -8.864 -21.482 -34.136  1.00  1.21           H  
ATOM   1424 1HD  LYS A  97      -7.297 -23.349 -33.776  1.00  1.21           H  
ATOM   1425 2HD  LYS A  97      -8.292 -24.385 -34.816  1.00  1.21           H  
ATOM   1426 1HE  LYS A  97      -7.913 -22.878 -36.717  1.00  1.21           H  
ATOM   1427 2HE  LYS A  97      -6.952 -21.801 -35.687  1.00  1.21           H  
ATOM   1428 1HZ  LYS A  97      -5.568 -23.262 -36.975  1.00  1.21           H  
ATOM   1429 2HZ  LYS A  97      -5.394 -23.594 -35.367  1.00  1.21           H  
ATOM   1430 3HZ  LYS A  97      -6.287 -24.598 -36.328  1.00  1.21           H  
ATOM   1431  N   SER A  98     -12.217 -22.073 -30.542  1.00  1.18           N  
ATOM   1432  CA  SER A  98     -12.844 -22.577 -29.329  1.00  1.18           C  
ATOM   1433  C   SER A  98     -14.347 -22.746 -29.491  1.00  1.18           C  
ATOM   1434  O   SER A  98     -14.958 -22.165 -30.392  1.00  1.18           O  
ATOM   1435  CB  SER A  98     -12.491 -21.679 -28.170  1.00  1.18           C  
ATOM   1436  OG  SER A  98     -11.111 -21.746 -27.897  1.00  1.18           O  
ATOM   1437  H   SER A  98     -12.027 -21.072 -30.591  1.00  1.18           H  
ATOM   1438  HA  SER A  98     -12.424 -23.561 -29.114  1.00  1.18           H  
ATOM   1439 1HB  SER A  98     -12.766 -20.667 -28.403  1.00  1.18           H  
ATOM   1440 2HB  SER A  98     -13.055 -21.976 -27.297  1.00  1.18           H  
ATOM   1441  HG  SER A  98     -10.646 -21.697 -28.753  1.00  1.18           H  
ATOM   1442  N   SER A  99     -14.940 -23.589 -28.646  1.00  1.14           N  
ATOM   1443  CA  SER A  99     -16.372 -23.852 -28.718  1.00  1.14           C  
ATOM   1444  C   SER A  99     -17.220 -22.843 -27.977  1.00  1.14           C  
ATOM   1445  O   SER A  99     -16.725 -22.095 -27.133  1.00  1.14           O  
ATOM   1446  CB  SER A  99     -16.676 -25.218 -28.145  1.00  1.14           C  
ATOM   1447  OG  SER A  99     -16.435 -25.237 -26.756  1.00  1.14           O  
ATOM   1448  H   SER A  99     -14.398 -24.037 -27.891  1.00  1.14           H  
ATOM   1449  HA  SER A  99     -16.664 -23.837 -29.768  1.00  1.14           H  
ATOM   1450 1HB  SER A  99     -17.714 -25.476 -28.341  1.00  1.14           H  
ATOM   1451 2HB  SER A  99     -16.054 -25.965 -28.632  1.00  1.14           H  
ATOM   1452  HG  SER A  99     -15.451 -25.178 -26.655  1.00  1.14           H  
ATOM   1453  N   ARG A 100     -18.529 -22.912 -28.207  1.00  1.09           N  
ATOM   1454  CA  ARG A 100     -19.468 -22.084 -27.472  1.00  1.09           C  
ATOM   1455  C   ARG A 100     -19.380 -22.381 -25.981  1.00  1.09           C  
ATOM   1456  O   ARG A 100     -19.457 -21.477 -25.160  1.00  1.09           O  
ATOM   1457  CB  ARG A 100     -20.882 -22.325 -27.963  1.00  1.09           C  
ATOM   1458  CG  ARG A 100     -21.975 -21.561 -27.226  1.00  1.09           C  
ATOM   1459  CD  ARG A 100     -21.883 -20.086 -27.404  1.00  1.09           C  
ATOM   1460  NE  ARG A 100     -23.011 -19.406 -26.775  1.00  1.09           N  
ATOM   1461  CZ  ARG A 100     -23.173 -18.069 -26.701  1.00  1.09           C  
ATOM   1462  NH1 ARG A 100     -22.276 -17.260 -27.215  1.00  1.09           N  
ATOM   1463  NH2 ARG A 100     -24.245 -17.569 -26.109  1.00  1.09           N  
ATOM   1464  H   ARG A 100     -18.873 -23.542 -28.918  1.00  1.09           H  
ATOM   1465  HA  ARG A 100     -19.210 -21.039 -27.638  1.00  1.09           H  
ATOM   1466 1HB  ARG A 100     -20.949 -22.055 -29.016  1.00  1.09           H  
ATOM   1467 2HB  ARG A 100     -21.117 -23.386 -27.882  1.00  1.09           H  
ATOM   1468 1HG  ARG A 100     -22.949 -21.888 -27.583  1.00  1.09           H  
ATOM   1469 2HG  ARG A 100     -21.891 -21.777 -26.165  1.00  1.09           H  
ATOM   1470 1HD  ARG A 100     -20.966 -19.725 -26.938  1.00  1.09           H  
ATOM   1471 2HD  ARG A 100     -21.877 -19.839 -28.465  1.00  1.09           H  
ATOM   1472  HE  ARG A 100     -23.732 -19.985 -26.364  1.00  1.09           H  
ATOM   1473 1HH1 ARG A 100     -21.459 -17.638 -27.670  1.00  1.09           H  
ATOM   1474 2HH1 ARG A 100     -22.406 -16.260 -27.157  1.00  1.09           H  
ATOM   1475 1HH2 ARG A 100     -24.939 -18.188 -25.714  1.00  1.09           H  
ATOM   1476 2HH2 ARG A 100     -24.371 -16.568 -26.054  1.00  1.09           H  
ATOM   1477  N   GLN A 101     -19.200 -23.651 -25.617  1.00  1.05           N  
ATOM   1478  CA  GLN A 101     -19.112 -23.998 -24.202  1.00  1.05           C  
ATOM   1479  C   GLN A 101     -17.850 -23.427 -23.570  1.00  1.05           C  
ATOM   1480  O   GLN A 101     -17.857 -23.013 -22.409  1.00  1.05           O  
ATOM   1481  CB  GLN A 101     -19.165 -25.501 -23.999  1.00  1.05           C  
ATOM   1482  CG  GLN A 101     -20.513 -26.114 -24.340  1.00  1.05           C  
ATOM   1483  CD  GLN A 101     -21.637 -25.566 -23.461  1.00  1.05           C  
ATOM   1484  OE1 GLN A 101     -21.495 -25.470 -22.238  1.00  1.05           O  
ATOM   1485  NE2 GLN A 101     -22.760 -25.213 -24.082  1.00  1.05           N  
ATOM   1486  H   GLN A 101     -19.120 -24.372 -26.319  1.00  1.05           H  
ATOM   1487  HA  GLN A 101     -19.966 -23.560 -23.689  1.00  1.05           H  
ATOM   1488 1HB  GLN A 101     -18.403 -25.973 -24.624  1.00  1.05           H  
ATOM   1489 2HB  GLN A 101     -18.931 -25.738 -22.963  1.00  1.05           H  
ATOM   1490 1HG  GLN A 101     -20.748 -25.884 -25.380  1.00  1.05           H  
ATOM   1491 2HG  GLN A 101     -20.459 -27.194 -24.197  1.00  1.05           H  
ATOM   1492 1HE2 GLN A 101     -23.532 -24.852 -23.554  1.00  1.05           H  
ATOM   1493 2HE2 GLN A 101     -22.838 -25.313 -25.073  1.00  1.05           H  
ATOM   1494  N   ASP A 102     -16.777 -23.295 -24.345  1.00  1.01           N  
ATOM   1495  CA  ASP A 102     -15.569 -22.742 -23.748  1.00  1.01           C  
ATOM   1496  C   ASP A 102     -15.799 -21.248 -23.569  1.00  1.01           C  
ATOM   1497  O   ASP A 102     -15.415 -20.656 -22.547  1.00  1.01           O  
ATOM   1498  CB  ASP A 102     -14.375 -22.903 -24.687  1.00  1.01           C  
ATOM   1499  CG  ASP A 102     -13.921 -24.352 -24.953  1.00  1.01           C  
ATOM   1500  OD1 ASP A 102     -13.702 -25.084 -24.018  1.00  1.01           O  
ATOM   1501  OD2 ASP A 102     -13.827 -24.722 -26.140  1.00  1.01           O  
ATOM   1502  H   ASP A 102     -16.780 -23.657 -25.302  1.00  1.01           H  
ATOM   1503  HA  ASP A 102     -15.381 -23.208 -22.780  1.00  1.01           H  
ATOM   1504 1HB  ASP A 102     -14.624 -22.439 -25.639  1.00  1.01           H  
ATOM   1505 2HB  ASP A 102     -13.551 -22.363 -24.279  1.00  1.01           H  
ATOM   1506  N   TRP A 103     -16.484 -20.647 -24.548  1.00  0.97           N  
ATOM   1507  CA  TRP A 103     -16.756 -19.229 -24.490  1.00  0.97           C  
ATOM   1508  C   TRP A 103     -17.628 -18.920 -23.287  1.00  0.97           C  
ATOM   1509  O   TRP A 103     -17.348 -17.991 -22.522  1.00  0.97           O  
ATOM   1510  CB  TRP A 103     -17.479 -18.750 -25.756  1.00  0.97           C  
ATOM   1511  CG  TRP A 103     -16.666 -18.824 -27.056  1.00  0.97           C  
ATOM   1512  CD1 TRP A 103     -15.324 -19.001 -27.204  1.00  0.97           C  
ATOM   1513  CD2 TRP A 103     -17.187 -18.682 -28.393  1.00  0.97           C  
ATOM   1514  NE1 TRP A 103     -14.983 -18.969 -28.531  1.00  0.97           N  
ATOM   1515  CE2 TRP A 103     -16.100 -18.782 -29.269  1.00  0.97           C  
ATOM   1516  CE3 TRP A 103     -18.464 -18.470 -28.911  1.00  0.97           C  
ATOM   1517  CZ2 TRP A 103     -16.251 -18.682 -30.632  1.00  0.97           C  
ATOM   1518  CZ3 TRP A 103     -18.617 -18.371 -30.283  1.00  0.97           C  
ATOM   1519  CH2 TRP A 103     -17.537 -18.474 -31.122  1.00  0.97           C  
ATOM   1520  H   TRP A 103     -16.777 -21.187 -25.362  1.00  0.97           H  
ATOM   1521  HA  TRP A 103     -15.828 -18.710 -24.385  1.00  0.97           H  
ATOM   1522 1HB  TRP A 103     -18.382 -19.330 -25.893  1.00  0.97           H  
ATOM   1523 2HB  TRP A 103     -17.787 -17.715 -25.616  1.00  0.97           H  
ATOM   1524  HD1 TRP A 103     -14.639 -19.139 -26.414  1.00  0.97           H  
ATOM   1525  HE1 TRP A 103     -14.043 -19.063 -28.918  1.00  0.97           H  
ATOM   1526  HE3 TRP A 103     -19.317 -18.384 -28.249  1.00  0.97           H  
ATOM   1527  HZ2 TRP A 103     -15.400 -18.761 -31.313  1.00  0.97           H  
ATOM   1528  HZ3 TRP A 103     -19.618 -18.206 -30.682  1.00  0.97           H  
ATOM   1529  HH2 TRP A 103     -17.690 -18.391 -32.197  1.00  0.97           H  
ATOM   1530  N   LEU A 104     -18.650 -19.747 -23.079  1.00  0.93           N  
ATOM   1531  CA  LEU A 104     -19.561 -19.556 -21.973  1.00  0.93           C  
ATOM   1532  C   LEU A 104     -18.880 -19.714 -20.637  1.00  0.93           C  
ATOM   1533  O   LEU A 104     -19.133 -18.925 -19.735  1.00  0.93           O  
ATOM   1534  CB  LEU A 104     -20.733 -20.528 -22.081  1.00  0.93           C  
ATOM   1535  CG  LEU A 104     -21.705 -20.237 -23.221  1.00  0.93           C  
ATOM   1536  CD1 LEU A 104     -22.683 -21.389 -23.353  1.00  0.93           C  
ATOM   1537  CD2 LEU A 104     -22.415 -18.931 -22.929  1.00  0.93           C  
ATOM   1538  H   LEU A 104     -18.823 -20.504 -23.738  1.00  0.93           H  
ATOM   1539  HA  LEU A 104     -19.956 -18.544 -22.034  1.00  0.93           H  
ATOM   1540 1HB  LEU A 104     -20.333 -21.532 -22.229  1.00  0.93           H  
ATOM   1541 2HB  LEU A 104     -21.290 -20.513 -21.142  1.00  0.93           H  
ATOM   1542  HG  LEU A 104     -21.166 -20.138 -24.150  1.00  0.93           H  
ATOM   1543 1HD1 LEU A 104     -23.376 -21.187 -24.164  1.00  0.93           H  
ATOM   1544 2HD1 LEU A 104     -22.129 -22.302 -23.566  1.00  0.93           H  
ATOM   1545 3HD1 LEU A 104     -23.235 -21.506 -22.423  1.00  0.93           H  
ATOM   1546 1HD2 LEU A 104     -23.106 -18.709 -23.729  1.00  0.93           H  
ATOM   1547 2HD2 LEU A 104     -22.962 -19.019 -21.989  1.00  0.93           H  
ATOM   1548 3HD2 LEU A 104     -21.681 -18.129 -22.847  1.00  0.93           H  
ATOM   1549  N   GLN A 105     -17.974 -20.681 -20.493  1.00  0.89           N  
ATOM   1550  CA  GLN A 105     -17.341 -20.814 -19.192  1.00  0.89           C  
ATOM   1551  C   GLN A 105     -16.519 -19.585 -18.848  1.00  0.89           C  
ATOM   1552  O   GLN A 105     -16.593 -19.087 -17.722  1.00  0.89           O  
ATOM   1553  CB  GLN A 105     -16.460 -22.061 -19.130  1.00  0.89           C  
ATOM   1554  CG  GLN A 105     -17.246 -23.366 -19.118  1.00  0.89           C  
ATOM   1555  CD  GLN A 105     -16.356 -24.594 -19.112  1.00  0.89           C  
ATOM   1556  OE1 GLN A 105     -15.126 -24.503 -19.030  1.00  0.89           O  
ATOM   1557  NE2 GLN A 105     -16.979 -25.764 -19.206  1.00  0.89           N  
ATOM   1558  H   GLN A 105     -17.769 -21.338 -21.250  1.00  0.89           H  
ATOM   1559  HA  GLN A 105     -18.126 -20.912 -18.442  1.00  0.89           H  
ATOM   1560 1HB  GLN A 105     -15.805 -22.077 -20.008  1.00  0.89           H  
ATOM   1561 2HB  GLN A 105     -15.828 -22.023 -18.245  1.00  0.89           H  
ATOM   1562 1HG  GLN A 105     -17.861 -23.387 -18.220  1.00  0.89           H  
ATOM   1563 2HG  GLN A 105     -17.882 -23.406 -19.996  1.00  0.89           H  
ATOM   1564 1HE2 GLN A 105     -16.452 -26.612 -19.212  1.00  0.89           H  
ATOM   1565 2HE2 GLN A 105     -17.979 -25.794 -19.276  1.00  0.89           H  
ATOM   1566  N   ALA A 106     -15.776 -19.038 -19.817  1.00  0.85           N  
ATOM   1567  CA  ALA A 106     -15.015 -17.838 -19.491  1.00  0.85           C  
ATOM   1568  C   ALA A 106     -15.952 -16.699 -19.137  1.00  0.85           C  
ATOM   1569  O   ALA A 106     -15.749 -15.997 -18.150  1.00  0.85           O  
ATOM   1570  CB  ALA A 106     -14.140 -17.415 -20.643  1.00  0.85           C  
ATOM   1571  H   ALA A 106     -15.735 -19.462 -20.749  1.00  0.85           H  
ATOM   1572  HA  ALA A 106     -14.394 -18.054 -18.623  1.00  0.85           H  
ATOM   1573 1HB  ALA A 106     -13.574 -16.526 -20.372  1.00  0.85           H  
ATOM   1574 2HB  ALA A 106     -13.454 -18.223 -20.879  1.00  0.85           H  
ATOM   1575 3HB  ALA A 106     -14.779 -17.194 -21.492  1.00  0.85           H  
ATOM   1576  N   LEU A 107     -17.035 -16.554 -19.891  1.00  0.80           N  
ATOM   1577  CA  LEU A 107     -17.955 -15.468 -19.617  1.00  0.80           C  
ATOM   1578  C   LEU A 107     -18.614 -15.617 -18.254  1.00  0.80           C  
ATOM   1579  O   LEU A 107     -18.745 -14.629 -17.519  1.00  0.80           O  
ATOM   1580  CB  LEU A 107     -18.998 -15.404 -20.726  1.00  0.80           C  
ATOM   1581  CG  LEU A 107     -18.439 -14.943 -22.087  1.00  0.80           C  
ATOM   1582  CD1 LEU A 107     -19.498 -15.148 -23.158  1.00  0.80           C  
ATOM   1583  CD2 LEU A 107     -18.007 -13.462 -21.985  1.00  0.80           C  
ATOM   1584  H   LEU A 107     -17.199 -17.167 -20.693  1.00  0.80           H  
ATOM   1585  HA  LEU A 107     -17.391 -14.538 -19.625  1.00  0.80           H  
ATOM   1586 1HB  LEU A 107     -19.424 -16.398 -20.856  1.00  0.80           H  
ATOM   1587 2HB  LEU A 107     -19.791 -14.721 -20.425  1.00  0.80           H  
ATOM   1588  HG  LEU A 107     -17.570 -15.543 -22.346  1.00  0.80           H  
ATOM   1589 1HD1 LEU A 107     -19.103 -14.836 -24.122  1.00  0.80           H  
ATOM   1590 2HD1 LEU A 107     -19.762 -16.206 -23.198  1.00  0.80           H  
ATOM   1591 3HD1 LEU A 107     -20.381 -14.559 -22.916  1.00  0.80           H  
ATOM   1592 1HD2 LEU A 107     -17.598 -13.136 -22.944  1.00  0.80           H  
ATOM   1593 2HD2 LEU A 107     -18.867 -12.844 -21.727  1.00  0.80           H  
ATOM   1594 3HD2 LEU A 107     -17.242 -13.361 -21.213  1.00  0.80           H  
ATOM   1595  N   ASP A 108     -18.965 -16.848 -17.871  1.00  0.76           N  
ATOM   1596  CA  ASP A 108     -19.579 -17.062 -16.573  1.00  0.76           C  
ATOM   1597  C   ASP A 108     -18.636 -16.678 -15.439  1.00  0.76           C  
ATOM   1598  O   ASP A 108     -19.035 -16.013 -14.483  1.00  0.76           O  
ATOM   1599  CB  ASP A 108     -20.003 -18.522 -16.393  1.00  0.76           C  
ATOM   1600  CG  ASP A 108     -21.249 -18.931 -17.210  1.00  0.76           C  
ATOM   1601  OD1 ASP A 108     -21.932 -18.068 -17.721  1.00  0.76           O  
ATOM   1602  OD2 ASP A 108     -21.525 -20.111 -17.270  1.00  0.76           O  
ATOM   1603  H   ASP A 108     -18.832 -17.636 -18.501  1.00  0.76           H  
ATOM   1604  HA  ASP A 108     -20.467 -16.448 -16.525  1.00  0.76           H  
ATOM   1605 1HB  ASP A 108     -19.171 -19.168 -16.690  1.00  0.76           H  
ATOM   1606 2HB  ASP A 108     -20.198 -18.709 -15.341  1.00  0.76           H  
ATOM   1607  N   ILE A 109     -17.366 -17.049 -15.580  1.00  0.71           N  
ATOM   1608  CA  ILE A 109     -16.348 -16.776 -14.571  1.00  0.71           C  
ATOM   1609  C   ILE A 109     -15.923 -15.329 -14.512  1.00  0.71           C  
ATOM   1610  O   ILE A 109     -15.648 -14.799 -13.435  1.00  0.71           O  
ATOM   1611  CB  ILE A 109     -15.102 -17.622 -14.802  1.00  0.71           C  
ATOM   1612  CG1 ILE A 109     -15.452 -19.090 -14.584  1.00  0.71           C  
ATOM   1613  CG2 ILE A 109     -13.954 -17.164 -13.879  1.00  0.71           C  
ATOM   1614  CD1 ILE A 109     -14.408 -20.044 -15.043  1.00  0.71           C  
ATOM   1615  H   ILE A 109     -17.097 -17.587 -16.408  1.00  0.71           H  
ATOM   1616  HA  ILE A 109     -16.759 -17.037 -13.598  1.00  0.71           H  
ATOM   1617  HB  ILE A 109     -14.788 -17.515 -15.848  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 109     -15.622 -19.255 -13.524  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 109     -16.370 -19.309 -15.127  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 109     -13.070 -17.771 -14.071  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 109     -13.721 -16.118 -14.078  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 109     -14.256 -17.275 -12.839  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 109     -14.740 -21.064 -14.859  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 109     -14.237 -19.904 -16.115  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 109     -13.488 -19.860 -14.499  1.00  0.71           H  
ATOM   1626  N   ASN A 110     -15.758 -14.714 -15.675  1.00  0.68           N  
ATOM   1627  CA  ASN A 110     -15.237 -13.372 -15.722  1.00  0.68           C  
ATOM   1628  C   ASN A 110     -16.338 -12.316 -15.600  1.00  0.68           C  
ATOM   1629  O   ASN A 110     -16.224 -11.386 -14.807  1.00  0.68           O  
ATOM   1630  CB  ASN A 110     -14.536 -13.174 -17.053  1.00  0.68           C  
ATOM   1631  CG  ASN A 110     -13.413 -14.178 -17.270  1.00  0.68           C  
ATOM   1632  OD1 ASN A 110     -12.989 -14.846 -16.329  1.00  0.68           O  
ATOM   1633  ND2 ASN A 110     -12.929 -14.285 -18.480  1.00  0.68           N  
ATOM   1634  H   ASN A 110     -15.978 -15.198 -16.540  1.00  0.68           H  
ATOM   1635  HA  ASN A 110     -14.534 -13.232 -14.903  1.00  0.68           H  
ATOM   1636 1HB  ASN A 110     -15.264 -13.286 -17.862  1.00  0.68           H  
ATOM   1637 2HB  ASN A 110     -14.134 -12.163 -17.113  1.00  0.68           H  
ATOM   1638 1HD2 ASN A 110     -12.170 -14.934 -18.687  1.00  0.68           H  
ATOM   1639 2HD2 ASN A 110     -13.306 -13.726 -19.218  1.00  0.68           H  
ATOM   1640  N   LEU A 111     -17.406 -12.442 -16.384  1.00  0.65           N  
ATOM   1641  CA  LEU A 111     -18.421 -11.397 -16.432  1.00  0.65           C  
ATOM   1642  C   LEU A 111     -19.583 -11.643 -15.498  1.00  0.65           C  
ATOM   1643  O   LEU A 111     -19.910 -10.792 -14.668  1.00  0.65           O  
ATOM   1644  CB  LEU A 111     -18.924 -11.267 -17.872  1.00  0.65           C  
ATOM   1645  CG  LEU A 111     -19.986 -10.215 -18.140  1.00  0.65           C  
ATOM   1646  CD1 LEU A 111     -19.418  -8.837 -17.840  1.00  0.65           C  
ATOM   1647  CD2 LEU A 111     -20.426 -10.339 -19.587  1.00  0.65           C  
ATOM   1648  H   LEU A 111     -17.532 -13.256 -16.977  1.00  0.65           H  
ATOM   1649  HA  LEU A 111     -17.970 -10.460 -16.138  1.00  0.65           H  
ATOM   1650 1HB  LEU A 111     -18.072 -11.035 -18.509  1.00  0.65           H  
ATOM   1651 2HB  LEU A 111     -19.328 -12.228 -18.187  1.00  0.65           H  
ATOM   1652  HG  LEU A 111     -20.842 -10.378 -17.482  1.00  0.65           H  
ATOM   1653 1HD1 LEU A 111     -20.173  -8.073 -18.022  1.00  0.65           H  
ATOM   1654 2HD1 LEU A 111     -19.114  -8.811 -16.802  1.00  0.65           H  
ATOM   1655 3HD1 LEU A 111     -18.555  -8.651 -18.479  1.00  0.65           H  
ATOM   1656 1HD2 LEU A 111     -21.192  -9.594 -19.803  1.00  0.65           H  
ATOM   1657 2HD2 LEU A 111     -19.571 -10.183 -20.238  1.00  0.65           H  
ATOM   1658 3HD2 LEU A 111     -20.831 -11.338 -19.757  1.00  0.65           H  
ATOM   1659  N   VAL A 112     -20.199 -12.810 -15.595  1.00  0.63           N  
ATOM   1660  CA  VAL A 112     -21.406 -13.031 -14.811  1.00  0.63           C  
ATOM   1661  C   VAL A 112     -21.097 -12.996 -13.327  1.00  0.63           C  
ATOM   1662  O   VAL A 112     -21.802 -12.336 -12.564  1.00  0.63           O  
ATOM   1663  CB  VAL A 112     -22.050 -14.360 -15.165  1.00  0.63           C  
ATOM   1664  CG1 VAL A 112     -23.203 -14.641 -14.226  1.00  0.63           C  
ATOM   1665  CG2 VAL A 112     -22.477 -14.340 -16.631  1.00  0.63           C  
ATOM   1666  H   VAL A 112     -19.847 -13.521 -16.240  1.00  0.63           H  
ATOM   1667  HA  VAL A 112     -22.113 -12.234 -15.039  1.00  0.63           H  
ATOM   1668  HB  VAL A 112     -21.339 -15.141 -15.005  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 112     -23.642 -15.610 -14.465  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 112     -22.836 -14.656 -13.195  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 112     -23.957 -13.863 -14.330  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 112     -22.919 -15.306 -16.895  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 112     -23.206 -13.548 -16.788  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 112     -21.598 -14.158 -17.257  1.00  0.63           H  
ATOM   1675  N   SER A 113     -20.019 -13.666 -12.925  1.00  0.61           N  
ATOM   1676  CA  SER A 113     -19.593 -13.677 -11.534  1.00  0.61           C  
ATOM   1677  C   SER A 113     -19.298 -12.267 -11.012  1.00  0.61           C  
ATOM   1678  O   SER A 113     -19.659 -11.937  -9.883  1.00  0.61           O  
ATOM   1679  CB  SER A 113     -18.357 -14.527 -11.400  1.00  0.61           C  
ATOM   1680  OG  SER A 113     -18.633 -15.865 -11.674  1.00  0.61           O  
ATOM   1681  H   SER A 113     -19.512 -14.242 -13.596  1.00  0.61           H  
ATOM   1682  HA  SER A 113     -20.392 -14.115 -10.931  1.00  0.61           H  
ATOM   1683 1HB  SER A 113     -17.604 -14.161 -12.085  1.00  0.61           H  
ATOM   1684 2HB  SER A 113     -17.960 -14.431 -10.396  1.00  0.61           H  
ATOM   1685  HG  SER A 113     -19.267 -16.143 -11.003  1.00  0.61           H  
ATOM   1686  N   THR A 114     -18.672 -11.412 -11.833  1.00  0.60           N  
ATOM   1687  CA  THR A 114     -18.381 -10.035 -11.420  1.00  0.60           C  
ATOM   1688  C   THR A 114     -19.678  -9.284 -11.163  1.00  0.60           C  
ATOM   1689  O   THR A 114     -19.827  -8.563 -10.161  1.00  0.60           O  
ATOM   1690  CB  THR A 114     -17.542  -9.284 -12.480  1.00  0.60           C  
ATOM   1691  OG1 THR A 114     -16.271  -9.918 -12.622  1.00  0.60           O  
ATOM   1692  CG2 THR A 114     -17.339  -7.829 -12.095  1.00  0.60           C  
ATOM   1693  H   THR A 114     -18.401 -11.721 -12.759  1.00  0.60           H  
ATOM   1694  HA  THR A 114     -17.814 -10.061 -10.489  1.00  0.60           H  
ATOM   1695  HB  THR A 114     -18.061  -9.318 -13.441  1.00  0.60           H  
ATOM   1696  HG1 THR A 114     -16.301 -10.543 -13.369  1.00  0.60           H  
ATOM   1697 1HG2 THR A 114     -16.751  -7.331 -12.863  1.00  0.60           H  
ATOM   1698 2HG2 THR A 114     -18.304  -7.336 -11.998  1.00  0.60           H  
ATOM   1699 3HG2 THR A 114     -16.819  -7.782 -11.159  1.00  0.60           H  
ATOM   1700  N   VAL A 115     -20.630  -9.460 -12.072  1.00  0.59           N  
ATOM   1701  CA  VAL A 115     -21.910  -8.798 -11.939  1.00  0.59           C  
ATOM   1702  C   VAL A 115     -22.670  -9.297 -10.711  1.00  0.59           C  
ATOM   1703  O   VAL A 115     -23.184  -8.490  -9.931  1.00  0.59           O  
ATOM   1704  CB  VAL A 115     -22.764  -9.029 -13.196  1.00  0.59           C  
ATOM   1705  CG1 VAL A 115     -24.155  -8.499 -12.965  1.00  0.59           C  
ATOM   1706  CG2 VAL A 115     -22.124  -8.343 -14.375  1.00  0.59           C  
ATOM   1707  H   VAL A 115     -20.451 -10.058 -12.883  1.00  0.59           H  
ATOM   1708  HA  VAL A 115     -21.732  -7.728 -11.831  1.00  0.59           H  
ATOM   1709  HB  VAL A 115     -22.836 -10.100 -13.389  1.00  0.59           H  
ATOM   1710 1HG1 VAL A 115     -24.760  -8.677 -13.851  1.00  0.59           H  
ATOM   1711 2HG1 VAL A 115     -24.591  -9.017 -12.115  1.00  0.59           H  
ATOM   1712 3HG1 VAL A 115     -24.113  -7.431 -12.761  1.00  0.59           H  
ATOM   1713 1HG2 VAL A 115     -22.720  -8.509 -15.270  1.00  0.59           H  
ATOM   1714 2HG2 VAL A 115     -22.071  -7.297 -14.162  1.00  0.59           H  
ATOM   1715 3HG2 VAL A 115     -21.130  -8.732 -14.531  1.00  0.59           H  
ATOM   1716  N   GLU A 116     -22.717 -10.617 -10.510  1.00  0.59           N  
ATOM   1717  CA  GLU A 116     -23.471 -11.150  -9.386  1.00  0.59           C  
ATOM   1718  C   GLU A 116     -22.839 -10.800  -8.043  1.00  0.59           C  
ATOM   1719  O   GLU A 116     -23.556 -10.466  -7.097  1.00  0.59           O  
ATOM   1720  CB  GLU A 116     -23.677 -12.653  -9.514  1.00  0.59           C  
ATOM   1721  CG  GLU A 116     -24.589 -13.199  -8.413  1.00  0.59           C  
ATOM   1722  CD  GLU A 116     -26.027 -12.591  -8.442  1.00  0.59           C  
ATOM   1723  OE1 GLU A 116     -26.433 -12.017  -9.448  1.00  0.59           O  
ATOM   1724  OE2 GLU A 116     -26.693 -12.687  -7.434  1.00  0.59           O  
ATOM   1725  H   GLU A 116     -22.262 -11.247 -11.168  1.00  0.59           H  
ATOM   1726  HA  GLU A 116     -24.456 -10.697  -9.408  1.00  0.59           H  
ATOM   1727 1HB  GLU A 116     -24.118 -12.886 -10.485  1.00  0.59           H  
ATOM   1728 2HB  GLU A 116     -22.712 -13.160  -9.459  1.00  0.59           H  
ATOM   1729 1HG  GLU A 116     -24.664 -14.283  -8.526  1.00  0.59           H  
ATOM   1730 2HG  GLU A 116     -24.131 -12.995  -7.445  1.00  0.59           H  
ATOM   1731  N   LEU A 117     -21.514 -10.829  -7.939  1.00  0.58           N  
ATOM   1732  CA  LEU A 117     -20.879 -10.427  -6.692  1.00  0.58           C  
ATOM   1733  C   LEU A 117     -21.172  -8.974  -6.373  1.00  0.58           C  
ATOM   1734  O   LEU A 117     -21.476  -8.624  -5.230  1.00  0.58           O  
ATOM   1735  CB  LEU A 117     -19.374 -10.628  -6.783  1.00  0.58           C  
ATOM   1736  CG  LEU A 117     -18.904 -12.019  -6.737  1.00  0.58           C  
ATOM   1737  CD1 LEU A 117     -17.476 -12.062  -7.135  1.00  0.58           C  
ATOM   1738  CD2 LEU A 117     -19.066 -12.478  -5.310  1.00  0.58           C  
ATOM   1739  H   LEU A 117     -20.935 -11.132  -8.724  1.00  0.58           H  
ATOM   1740  HA  LEU A 117     -21.276 -11.048  -5.887  1.00  0.58           H  
ATOM   1741 1HB  LEU A 117     -19.026 -10.194  -7.727  1.00  0.58           H  
ATOM   1742 2HB  LEU A 117     -18.901 -10.092  -5.965  1.00  0.58           H  
ATOM   1743  HG  LEU A 117     -19.482 -12.648  -7.411  1.00  0.58           H  
ATOM   1744 1HD1 LEU A 117     -17.105 -13.071  -7.075  1.00  0.58           H  
ATOM   1745 2HD1 LEU A 117     -17.374 -11.696  -8.158  1.00  0.58           H  
ATOM   1746 3HD1 LEU A 117     -16.915 -11.423  -6.469  1.00  0.58           H  
ATOM   1747 1HD2 LEU A 117     -18.731 -13.498  -5.201  1.00  0.58           H  
ATOM   1748 2HD2 LEU A 117     -18.480 -11.832  -4.656  1.00  0.58           H  
ATOM   1749 3HD2 LEU A 117     -20.101 -12.404  -5.047  1.00  0.58           H  
ATOM   1750  N   SER A 118     -21.138  -8.124  -7.403  1.00  0.58           N  
ATOM   1751  CA  SER A 118     -21.406  -6.719  -7.187  1.00  0.58           C  
ATOM   1752  C   SER A 118     -22.842  -6.532  -6.709  1.00  0.58           C  
ATOM   1753  O   SER A 118     -23.083  -5.785  -5.756  1.00  0.58           O  
ATOM   1754  CB  SER A 118     -21.176  -5.976  -8.479  1.00  0.58           C  
ATOM   1755  OG  SER A 118     -19.830  -6.079  -8.858  1.00  0.58           O  
ATOM   1756  H   SER A 118     -20.879  -8.439  -8.339  1.00  0.58           H  
ATOM   1757  HA  SER A 118     -20.733  -6.338  -6.424  1.00  0.58           H  
ATOM   1758 1HB  SER A 118     -21.812  -6.379  -9.264  1.00  0.58           H  
ATOM   1759 2HB  SER A 118     -21.445  -4.937  -8.336  1.00  0.58           H  
ATOM   1760  HG  SER A 118     -19.753  -6.967  -9.291  1.00  0.58           H  
ATOM   1761  N   ARG A 119     -23.792  -7.250  -7.328  1.00  0.59           N  
ATOM   1762  CA  ARG A 119     -25.194  -7.155  -6.935  1.00  0.59           C  
ATOM   1763  C   ARG A 119     -25.416  -7.657  -5.518  1.00  0.59           C  
ATOM   1764  O   ARG A 119     -26.119  -7.026  -4.726  1.00  0.59           O  
ATOM   1765  CB  ARG A 119     -26.067  -8.009  -7.846  1.00  0.59           C  
ATOM   1766  CG  ARG A 119     -26.286  -7.537  -9.268  1.00  0.59           C  
ATOM   1767  CD  ARG A 119     -26.992  -8.608 -10.012  1.00  0.59           C  
ATOM   1768  NE  ARG A 119     -27.308  -8.264 -11.371  1.00  0.59           N  
ATOM   1769  CZ  ARG A 119     -27.613  -9.174 -12.319  1.00  0.59           C  
ATOM   1770  NH1 ARG A 119     -27.602 -10.468 -12.034  1.00  0.59           N  
ATOM   1771  NH2 ARG A 119     -27.919  -8.772 -13.542  1.00  0.59           N  
ATOM   1772  H   ARG A 119     -23.536  -7.850  -8.115  1.00  0.59           H  
ATOM   1773  HA  ARG A 119     -25.504  -6.113  -6.999  1.00  0.59           H  
ATOM   1774 1HB  ARG A 119     -25.633  -9.008  -7.915  1.00  0.59           H  
ATOM   1775 2HB  ARG A 119     -27.048  -8.123  -7.390  1.00  0.59           H  
ATOM   1776 1HG  ARG A 119     -26.907  -6.642  -9.270  1.00  0.59           H  
ATOM   1777 2HG  ARG A 119     -25.340  -7.326  -9.752  1.00  0.59           H  
ATOM   1778 1HD  ARG A 119     -26.360  -9.491 -10.031  1.00  0.59           H  
ATOM   1779 2HD  ARG A 119     -27.920  -8.851  -9.499  1.00  0.59           H  
ATOM   1780  HE  ARG A 119     -27.323  -7.286 -11.625  1.00  0.59           H  
ATOM   1781 1HH1 ARG A 119     -27.343 -10.809 -11.085  1.00  0.59           H  
ATOM   1782 2HH1 ARG A 119     -27.830 -11.140 -12.750  1.00  0.59           H  
ATOM   1783 1HH2 ARG A 119     -27.926  -7.786 -13.763  1.00  0.59           H  
ATOM   1784 2HH2 ARG A 119     -28.146  -9.451 -14.253  1.00  0.59           H  
ATOM   1785  N   ALA A 120     -24.784  -8.780  -5.181  1.00  0.59           N  
ATOM   1786  CA  ALA A 120     -24.932  -9.385  -3.867  1.00  0.59           C  
ATOM   1787  C   ALA A 120     -24.439  -8.457  -2.761  1.00  0.59           C  
ATOM   1788  O   ALA A 120     -25.037  -8.387  -1.685  1.00  0.59           O  
ATOM   1789  CB  ALA A 120     -24.184 -10.701  -3.829  1.00  0.59           C  
ATOM   1790  H   ALA A 120     -24.212  -9.261  -5.873  1.00  0.59           H  
ATOM   1791  HA  ALA A 120     -25.991  -9.576  -3.706  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120     -24.342 -11.165  -2.868  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120     -24.564 -11.358  -4.617  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120     -23.119 -10.523  -3.991  1.00  0.59           H  
ATOM   1795  N   LEU A 121     -23.354  -7.735  -3.037  1.00  0.59           N  
ATOM   1796  CA  LEU A 121     -22.770  -6.801  -2.089  1.00  0.59           C  
ATOM   1797  C   LEU A 121     -23.216  -5.348  -2.264  1.00  0.59           C  
ATOM   1798  O   LEU A 121     -22.949  -4.518  -1.394  1.00  0.59           O  
ATOM   1799  CB  LEU A 121     -21.256  -6.916  -2.182  1.00  0.59           C  
ATOM   1800  CG  LEU A 121     -20.709  -8.286  -1.758  1.00  0.59           C  
ATOM   1801  CD1 LEU A 121     -19.256  -8.362  -2.038  1.00  0.59           C  
ATOM   1802  CD2 LEU A 121     -20.969  -8.447  -0.282  1.00  0.59           C  
ATOM   1803  H   LEU A 121     -22.885  -7.867  -3.936  1.00  0.59           H  
ATOM   1804  HA  LEU A 121     -23.067  -7.118  -1.090  1.00  0.59           H  
ATOM   1805 1HB  LEU A 121     -20.958  -6.739  -3.221  1.00  0.59           H  
ATOM   1806 2HB  LEU A 121     -20.801  -6.153  -1.550  1.00  0.59           H  
ATOM   1807  HG  LEU A 121     -21.206  -9.082  -2.319  1.00  0.59           H  
ATOM   1808 1HD1 LEU A 121     -18.870  -9.332  -1.729  1.00  0.59           H  
ATOM   1809 2HD1 LEU A 121     -19.123  -8.241  -3.095  1.00  0.59           H  
ATOM   1810 3HD1 LEU A 121     -18.734  -7.583  -1.514  1.00  0.59           H  
ATOM   1811 1HD2 LEU A 121     -20.584  -9.392   0.071  1.00  0.59           H  
ATOM   1812 2HD2 LEU A 121     -20.481  -7.654   0.241  1.00  0.59           H  
ATOM   1813 3HD2 LEU A 121     -22.043  -8.393  -0.097  1.00  0.59           H  
ATOM   1814  N   TYR A 122     -23.972  -5.048  -3.322  1.00  0.58           N  
ATOM   1815  CA  TYR A 122     -24.449  -3.691  -3.589  1.00  0.58           C  
ATOM   1816  C   TYR A 122     -25.084  -3.012  -2.402  1.00  0.58           C  
ATOM   1817  O   TYR A 122     -24.777  -1.856  -2.120  1.00  0.58           O  
ATOM   1818  CB  TYR A 122     -25.435  -3.680  -4.749  1.00  0.58           C  
ATOM   1819  CG  TYR A 122     -26.188  -2.373  -4.915  1.00  0.58           C  
ATOM   1820  CD1 TYR A 122     -25.624  -1.244  -5.490  1.00  0.58           C  
ATOM   1821  CD2 TYR A 122     -27.500  -2.342  -4.490  1.00  0.58           C  
ATOM   1822  CE1 TYR A 122     -26.399  -0.083  -5.621  1.00  0.58           C  
ATOM   1823  CE2 TYR A 122     -28.257  -1.217  -4.624  1.00  0.58           C  
ATOM   1824  CZ  TYR A 122     -27.727  -0.091  -5.184  1.00  0.58           C  
ATOM   1825  OH  TYR A 122     -28.536   1.020  -5.316  1.00  0.58           O  
ATOM   1826  H   TYR A 122     -24.158  -5.762  -4.022  1.00  0.58           H  
ATOM   1827  HA  TYR A 122     -23.589  -3.093  -3.887  1.00  0.58           H  
ATOM   1828 1HB  TYR A 122     -24.904  -3.887  -5.678  1.00  0.58           H  
ATOM   1829 2HB  TYR A 122     -26.165  -4.473  -4.608  1.00  0.58           H  
ATOM   1830  HD1 TYR A 122     -24.591  -1.261  -5.833  1.00  0.58           H  
ATOM   1831  HD2 TYR A 122     -27.939  -3.236  -4.044  1.00  0.58           H  
ATOM   1832  HE1 TYR A 122     -25.975   0.820  -6.070  1.00  0.58           H  
ATOM   1833  HE2 TYR A 122     -29.293  -1.219  -4.283  1.00  0.58           H  
ATOM   1834  HH  TYR A 122     -27.998   1.815  -5.523  1.00  0.58           H  
ATOM   1835  N   ASN A 123     -25.974  -3.695  -1.697  1.00  0.58           N  
ATOM   1836  CA  ASN A 123     -26.646  -3.056  -0.578  1.00  0.58           C  
ATOM   1837  C   ASN A 123     -25.663  -2.599   0.506  1.00  0.58           C  
ATOM   1838  O   ASN A 123     -25.900  -1.589   1.172  1.00  0.58           O  
ATOM   1839  CB  ASN A 123     -27.690  -3.984   0.010  1.00  0.58           C  
ATOM   1840  CG  ASN A 123     -28.911  -4.118  -0.866  1.00  0.58           C  
ATOM   1841  OD1 ASN A 123     -29.191  -3.265  -1.715  1.00  0.58           O  
ATOM   1842  ND2 ASN A 123     -29.643  -5.185  -0.676  1.00  0.58           N  
ATOM   1843  H   ASN A 123     -26.186  -4.651  -1.951  1.00  0.58           H  
ATOM   1844  HA  ASN A 123     -27.149  -2.162  -0.950  1.00  0.58           H  
ATOM   1845 1HB  ASN A 123     -27.249  -4.972   0.159  1.00  0.58           H  
ATOM   1846 2HB  ASN A 123     -27.995  -3.612   0.989  1.00  0.58           H  
ATOM   1847 1HD2 ASN A 123     -30.465  -5.332  -1.227  1.00  0.58           H  
ATOM   1848 2HD2 ASN A 123     -29.381  -5.854   0.019  1.00  0.58           H  
ATOM   1849  N   ASP A 124     -24.547  -3.312   0.686  1.00  0.58           N  
ATOM   1850  CA  ASP A 124     -23.627  -2.926   1.747  1.00  0.58           C  
ATOM   1851  C   ASP A 124     -22.677  -1.876   1.229  1.00  0.58           C  
ATOM   1852  O   ASP A 124     -22.303  -0.943   1.942  1.00  0.58           O  
ATOM   1853  CB  ASP A 124     -22.839  -4.114   2.255  1.00  0.58           C  
ATOM   1854  CG  ASP A 124     -23.689  -5.180   2.906  1.00  0.58           C  
ATOM   1855  OD1 ASP A 124     -24.496  -4.901   3.813  1.00  0.58           O  
ATOM   1856  OD2 ASP A 124     -23.503  -6.301   2.499  1.00  0.58           O  
ATOM   1857  H   ASP A 124     -24.316  -4.090   0.074  1.00  0.58           H  
ATOM   1858  HA  ASP A 124     -24.183  -2.501   2.568  1.00  0.58           H  
ATOM   1859 1HB  ASP A 124     -22.288  -4.559   1.417  1.00  0.58           H  
ATOM   1860 2HB  ASP A 124     -22.096  -3.763   2.974  1.00  0.58           H  
ATOM   1861  N   LEU A 125     -22.340  -1.990  -0.045  1.00  0.59           N  
ATOM   1862  CA  LEU A 125     -21.452  -1.044  -0.675  1.00  0.59           C  
ATOM   1863  C   LEU A 125     -22.155   0.317  -0.686  1.00  0.59           C  
ATOM   1864  O   LEU A 125     -21.539   1.371  -0.516  1.00  0.59           O  
ATOM   1865  CB  LEU A 125     -21.111  -1.565  -2.067  1.00  0.59           C  
ATOM   1866  CG  LEU A 125     -20.240  -2.858  -2.074  1.00  0.59           C  
ATOM   1867  CD1 LEU A 125     -20.159  -3.404  -3.458  1.00  0.59           C  
ATOM   1868  CD2 LEU A 125     -18.867  -2.535  -1.571  1.00  0.59           C  
ATOM   1869  H   LEU A 125     -22.688  -2.782  -0.582  1.00  0.59           H  
ATOM   1870  HA  LEU A 125     -20.538  -0.971  -0.085  1.00  0.59           H  
ATOM   1871 1HB  LEU A 125     -22.037  -1.779  -2.591  1.00  0.59           H  
ATOM   1872 2HB  LEU A 125     -20.572  -0.790  -2.609  1.00  0.59           H  
ATOM   1873  HG  LEU A 125     -20.687  -3.604  -1.425  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 125     -19.545  -4.307  -3.467  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 125     -21.157  -3.644  -3.823  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 125     -19.716  -2.654  -4.075  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 125     -18.258  -3.438  -1.567  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 125     -18.397  -1.786  -2.209  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 125     -18.957  -2.150  -0.559  1.00  0.59           H  
ATOM   1880  N   LYS A 126     -23.481   0.299  -0.842  1.00  0.59           N  
ATOM   1881  CA  LYS A 126     -24.284   1.511  -0.794  1.00  0.59           C  
ATOM   1882  C   LYS A 126     -24.270   2.122   0.611  1.00  0.59           C  
ATOM   1883  O   LYS A 126     -23.842   3.267   0.794  1.00  0.59           O  
ATOM   1884  CB  LYS A 126     -25.723   1.179  -1.227  1.00  0.59           C  
ATOM   1885  CG  LYS A 126     -26.736   2.330  -1.158  1.00  0.59           C  
ATOM   1886  CD  LYS A 126     -28.087   1.889  -1.734  1.00  0.59           C  
ATOM   1887  CE  LYS A 126     -29.218   2.889  -1.439  1.00  0.59           C  
ATOM   1888  NZ  LYS A 126     -29.024   4.197  -2.113  1.00  0.59           N  
ATOM   1889  H   LYS A 126     -23.949  -0.587  -1.029  1.00  0.59           H  
ATOM   1890  HA  LYS A 126     -23.860   2.239  -1.486  1.00  0.59           H  
ATOM   1891 1HB  LYS A 126     -25.712   0.818  -2.259  1.00  0.59           H  
ATOM   1892 2HB  LYS A 126     -26.104   0.364  -0.614  1.00  0.59           H  
ATOM   1893 1HG  LYS A 126     -26.875   2.624  -0.118  1.00  0.59           H  
ATOM   1894 2HG  LYS A 126     -26.375   3.186  -1.706  1.00  0.59           H  
ATOM   1895 1HD  LYS A 126     -27.989   1.800  -2.817  1.00  0.59           H  
ATOM   1896 2HD  LYS A 126     -28.352   0.911  -1.333  1.00  0.59           H  
ATOM   1897 1HE  LYS A 126     -30.158   2.460  -1.776  1.00  0.59           H  
ATOM   1898 2HE  LYS A 126     -29.270   3.054  -0.363  1.00  0.59           H  
ATOM   1899 1HZ  LYS A 126     -29.783   4.812  -1.898  1.00  0.59           H  
ATOM   1900 2HZ  LYS A 126     -28.165   4.619  -1.813  1.00  0.59           H  
ATOM   1901 3HZ  LYS A 126     -28.979   4.078  -3.143  1.00  0.59           H  
ATOM   1902  N   LYS A 127     -24.630   1.322   1.626  1.00  0.60           N  
ATOM   1903  CA  LYS A 127     -24.693   1.805   3.010  1.00  0.60           C  
ATOM   1904  C   LYS A 127     -23.354   2.320   3.535  1.00  0.60           C  
ATOM   1905  O   LYS A 127     -23.307   3.295   4.287  1.00  0.60           O  
ATOM   1906  CB  LYS A 127     -25.164   0.677   3.931  1.00  0.60           C  
ATOM   1907  CG  LYS A 127     -26.642   0.278   3.826  1.00  0.60           C  
ATOM   1908  CD  LYS A 127     -26.970  -0.812   4.865  1.00  0.60           C  
ATOM   1909  CE  LYS A 127     -26.183  -2.068   4.505  1.00  0.60           C  
ATOM   1910  NZ  LYS A 127     -26.468  -3.244   5.326  1.00  0.60           N  
ATOM   1911  H   LYS A 127     -24.930   0.364   1.433  1.00  0.60           H  
ATOM   1912  HA  LYS A 127     -25.409   2.624   3.052  1.00  0.60           H  
ATOM   1913 1HB  LYS A 127     -24.574  -0.218   3.716  1.00  0.60           H  
ATOM   1914 2HB  LYS A 127     -24.962   0.948   4.967  1.00  0.60           H  
ATOM   1915 1HG  LYS A 127     -27.266   1.150   4.017  1.00  0.60           H  
ATOM   1916 2HG  LYS A 127     -26.860  -0.086   2.830  1.00  0.60           H  
ATOM   1917 1HD  LYS A 127     -26.675  -0.482   5.862  1.00  0.60           H  
ATOM   1918 2HD  LYS A 127     -28.035  -1.034   4.860  1.00  0.60           H  
ATOM   1919 1HE  LYS A 127     -26.388  -2.324   3.479  1.00  0.60           H  
ATOM   1920 2HE  LYS A 127     -25.126  -1.832   4.610  1.00  0.60           H  
ATOM   1921 1HZ  LYS A 127     -25.828  -3.994   4.952  1.00  0.60           H  
ATOM   1922 2HZ  LYS A 127     -26.268  -3.056   6.301  1.00  0.60           H  
ATOM   1923 3HZ  LYS A 127     -27.426  -3.516   5.228  1.00  0.60           H  
ATOM   1924  N   GLN A 128     -22.267   1.673   3.128  1.00  0.60           N  
ATOM   1925  CA  GLN A 128     -20.928   2.027   3.572  1.00  0.60           C  
ATOM   1926  C   GLN A 128     -20.153   2.985   2.658  1.00  0.60           C  
ATOM   1927  O   GLN A 128     -18.981   3.246   2.931  1.00  0.60           O  
ATOM   1928  CB  GLN A 128     -20.092   0.758   3.741  1.00  0.60           C  
ATOM   1929  CG  GLN A 128     -20.551  -0.237   4.818  1.00  0.60           C  
ATOM   1930  CD  GLN A 128     -20.469   0.346   6.214  1.00  0.60           C  
ATOM   1931  OE1 GLN A 128     -19.435   0.927   6.576  1.00  0.60           O  
ATOM   1932  NE2 GLN A 128     -21.516   0.192   7.013  1.00  0.60           N  
ATOM   1933  H   GLN A 128     -22.367   0.860   2.521  1.00  0.60           H  
ATOM   1934  HA  GLN A 128     -21.021   2.508   4.544  1.00  0.60           H  
ATOM   1935 1HB  GLN A 128     -20.088   0.217   2.789  1.00  0.60           H  
ATOM   1936 2HB  GLN A 128     -19.063   1.033   3.955  1.00  0.60           H  
ATOM   1937 1HG  GLN A 128     -21.592  -0.520   4.621  1.00  0.60           H  
ATOM   1938 2HG  GLN A 128     -19.915  -1.127   4.773  1.00  0.60           H  
ATOM   1939 1HE2 GLN A 128     -21.498   0.549   7.944  1.00  0.60           H  
ATOM   1940 2HE2 GLN A 128     -22.342  -0.320   6.701  1.00  0.60           H  
ATOM   1941  N   GLN A 129     -20.759   3.486   1.571  1.00  0.59           N  
ATOM   1942  CA  GLN A 129     -20.034   4.349   0.618  1.00  0.59           C  
ATOM   1943  C   GLN A 129     -18.745   3.678   0.151  1.00  0.59           C  
ATOM   1944  O   GLN A 129     -17.645   4.225   0.281  1.00  0.59           O  
ATOM   1945  CB  GLN A 129     -19.730   5.715   1.229  1.00  0.59           C  
ATOM   1946  CG  GLN A 129     -20.983   6.484   1.530  1.00  0.59           C  
ATOM   1947  CD  GLN A 129     -21.633   6.902   0.261  1.00  0.59           C  
ATOM   1948  OE1 GLN A 129     -21.183   7.847  -0.409  1.00  0.59           O  
ATOM   1949  NE2 GLN A 129     -22.665   6.159  -0.112  1.00  0.59           N  
ATOM   1950  H   GLN A 129     -21.745   3.278   1.386  1.00  0.59           H  
ATOM   1951  HA  GLN A 129     -20.667   4.495  -0.260  1.00  0.59           H  
ATOM   1952 1HB  GLN A 129     -19.162   5.605   2.149  1.00  0.59           H  
ATOM   1953 2HB  GLN A 129     -19.124   6.296   0.535  1.00  0.59           H  
ATOM   1954 1HG  GLN A 129     -21.677   5.840   2.077  1.00  0.59           H  
ATOM   1955 2HG  GLN A 129     -20.740   7.369   2.115  1.00  0.59           H  
ATOM   1956 1HE2 GLN A 129     -23.135   6.309  -0.995  1.00  0.59           H  
ATOM   1957 2HE2 GLN A 129     -22.968   5.376   0.458  1.00  0.59           H  
ATOM   1958  N   GLY A 130     -18.908   2.475  -0.376  1.00  0.58           N  
ATOM   1959  CA  GLY A 130     -17.823   1.619  -0.794  1.00  0.58           C  
ATOM   1960  C   GLY A 130     -17.320   1.778  -2.222  1.00  0.58           C  
ATOM   1961  O   GLY A 130     -17.575   2.779  -2.911  1.00  0.58           O  
ATOM   1962  H   GLY A 130     -19.856   2.111  -0.451  1.00  0.58           H  
ATOM   1963 1HA  GLY A 130     -16.991   1.712  -0.094  1.00  0.58           H  
ATOM   1964 2HA  GLY A 130     -18.201   0.607  -0.693  1.00  0.58           H  
ATOM   1965  N   SER A 131     -16.595   0.749  -2.647  1.00  0.57           N  
ATOM   1966  CA  SER A 131     -15.985   0.717  -3.970  1.00  0.57           C  
ATOM   1967  C   SER A 131     -15.784  -0.683  -4.518  1.00  0.57           C  
ATOM   1968  O   SER A 131     -15.465  -1.621  -3.778  1.00  0.57           O  
ATOM   1969  CB  SER A 131     -14.642   1.428  -3.971  1.00  0.57           C  
ATOM   1970  OG  SER A 131     -14.048   1.359  -5.230  1.00  0.57           O  
ATOM   1971  H   SER A 131     -16.460  -0.015  -1.985  1.00  0.57           H  
ATOM   1972  HA  SER A 131     -16.653   1.244  -4.641  1.00  0.57           H  
ATOM   1973 1HB  SER A 131     -14.799   2.470  -3.705  1.00  0.57           H  
ATOM   1974 2HB  SER A 131     -13.981   1.014  -3.250  1.00  0.57           H  
ATOM   1975  HG  SER A 131     -14.782   1.377  -5.869  1.00  0.57           H  
ATOM   1976  N   ILE A 132     -15.952  -0.789  -5.830  1.00  0.56           N  
ATOM   1977  CA  ILE A 132     -15.746  -2.023  -6.560  1.00  0.56           C  
ATOM   1978  C   ILE A 132     -14.594  -1.854  -7.554  1.00  0.56           C  
ATOM   1979  O   ILE A 132     -14.579  -0.885  -8.318  1.00  0.56           O  
ATOM   1980  CB  ILE A 132     -17.022  -2.421  -7.334  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132     -18.186  -2.599  -6.371  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132     -16.765  -3.704  -8.135  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132     -19.515  -2.747  -7.053  1.00  0.56           C  
ATOM   1984  H   ILE A 132     -16.224   0.048  -6.340  1.00  0.56           H  
ATOM   1985  HA  ILE A 132     -15.500  -2.808  -5.857  1.00  0.56           H  
ATOM   1986  HB  ILE A 132     -17.285  -1.632  -8.010  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132     -18.014  -3.476  -5.767  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132     -18.235  -1.731  -5.720  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132     -17.654  -3.984  -8.688  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132     -15.947  -3.539  -8.836  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132     -16.494  -4.512  -7.451  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132     -20.309  -2.867  -6.323  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132     -19.718  -1.866  -7.655  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132     -19.479  -3.621  -7.681  1.00  0.56           H  
ATOM   1995  N   VAL A 133     -13.621  -2.759  -7.505  1.00  0.55           N  
ATOM   1996  CA  VAL A 133     -12.502  -2.737  -8.442  1.00  0.55           C  
ATOM   1997  C   VAL A 133     -12.476  -4.023  -9.247  1.00  0.55           C  
ATOM   1998  O   VAL A 133     -12.295  -5.109  -8.695  1.00  0.55           O  
ATOM   1999  CB  VAL A 133     -11.155  -2.539  -7.719  1.00  0.55           C  
ATOM   2000  CG1 VAL A 133     -10.027  -2.584  -8.722  1.00  0.55           C  
ATOM   2001  CG2 VAL A 133     -11.139  -1.179  -7.027  1.00  0.55           C  
ATOM   2002  H   VAL A 133     -13.690  -3.501  -6.814  1.00  0.55           H  
ATOM   2003  HA  VAL A 133     -12.638  -1.904  -9.124  1.00  0.55           H  
ATOM   2004  HB  VAL A 133     -11.012  -3.336  -6.990  1.00  0.55           H  
ATOM   2005 1HG1 VAL A 133      -9.089  -2.432  -8.212  1.00  0.55           H  
ATOM   2006 2HG1 VAL A 133     -10.016  -3.550  -9.231  1.00  0.55           H  
ATOM   2007 3HG1 VAL A 133     -10.177  -1.789  -9.456  1.00  0.55           H  
ATOM   2008 1HG2 VAL A 133     -10.185  -1.031  -6.512  1.00  0.55           H  
ATOM   2009 2HG2 VAL A 133     -11.274  -0.393  -7.773  1.00  0.55           H  
ATOM   2010 3HG2 VAL A 133     -11.947  -1.129  -6.313  1.00  0.55           H  
ATOM   2011  N   ASN A 134     -12.644  -3.890 -10.551  1.00  0.56           N  
ATOM   2012  CA  ASN A 134     -12.692  -5.049 -11.419  1.00  0.56           C  
ATOM   2013  C   ASN A 134     -11.367  -5.230 -12.141  1.00  0.56           C  
ATOM   2014  O   ASN A 134     -10.822  -4.277 -12.699  1.00  0.56           O  
ATOM   2015  CB  ASN A 134     -13.811  -4.890 -12.430  1.00  0.56           C  
ATOM   2016  CG  ASN A 134     -15.206  -4.754 -11.803  1.00  0.56           C  
ATOM   2017  OD1 ASN A 134     -15.568  -5.416 -10.819  1.00  0.56           O  
ATOM   2018  ND2 ASN A 134     -16.008  -3.887 -12.380  1.00  0.56           N  
ATOM   2019  H   ASN A 134     -12.781  -2.956 -10.940  1.00  0.56           H  
ATOM   2020  HA  ASN A 134     -12.859  -5.941 -10.820  1.00  0.56           H  
ATOM   2021 1HB  ASN A 134     -13.620  -4.009 -13.050  1.00  0.56           H  
ATOM   2022 2HB  ASN A 134     -13.812  -5.756 -13.089  1.00  0.56           H  
ATOM   2023 1HD2 ASN A 134     -16.935  -3.755 -12.026  1.00  0.56           H  
ATOM   2024 2HD2 ASN A 134     -15.698  -3.358 -13.188  1.00  0.56           H  
ATOM   2025  N   PHE A 135     -10.838  -6.431 -12.170  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      -9.641  -6.583 -12.965  1.00  0.58           C  
ATOM   2027  C   PHE A 135      -9.931  -6.835 -14.420  1.00  0.58           C  
ATOM   2028  O   PHE A 135     -10.753  -7.681 -14.803  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      -8.709  -7.636 -12.414  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      -7.922  -7.145 -11.271  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      -8.284  -7.270  -9.935  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      -6.758  -6.530 -11.576  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      -7.439  -6.782  -8.958  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      -5.955  -6.057 -10.637  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      -6.274  -6.179  -9.316  1.00  0.58           C  
ATOM   2036  H   PHE A 135     -11.241  -7.221 -11.668  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      -9.082  -5.648 -12.912  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      -9.278  -8.497 -12.106  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      -8.017  -7.957 -13.194  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      -9.215  -7.754  -9.668  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      -6.485  -6.423 -12.628  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      -7.689  -6.879  -7.919  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      -5.062  -5.579 -10.950  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      -5.603  -5.794  -8.561  1.00  0.58           H  
ATOM   2045  N   THR A 136      -9.204  -6.093 -15.213  1.00  0.60           N  
ATOM   2046  CA  THR A 136      -9.219  -6.086 -16.647  1.00  0.60           C  
ATOM   2047  C   THR A 136      -7.829  -6.341 -17.164  1.00  0.60           C  
ATOM   2048  O   THR A 136      -6.931  -6.719 -16.413  1.00  0.60           O  
ATOM   2049  CB  THR A 136      -9.864  -4.798 -17.201  1.00  0.60           C  
ATOM   2050  OG1 THR A 136      -9.135  -3.658 -16.769  1.00  0.60           O  
ATOM   2051  CG2 THR A 136     -11.286  -4.695 -16.758  1.00  0.60           C  
ATOM   2052  H   THR A 136      -8.561  -5.432 -14.778  1.00  0.60           H  
ATOM   2053  HA  THR A 136      -9.843  -6.899 -16.973  1.00  0.60           H  
ATOM   2054  HB  THR A 136      -9.852  -4.819 -18.288  1.00  0.60           H  
ATOM   2055  HG1 THR A 136      -8.304  -3.549 -17.253  1.00  0.60           H  
ATOM   2056 1HG2 THR A 136     -11.737  -3.794 -17.164  1.00  0.60           H  
ATOM   2057 2HG2 THR A 136     -11.804  -5.560 -17.126  1.00  0.60           H  
ATOM   2058 3HG2 THR A 136     -11.347  -4.668 -15.675  1.00  0.60           H  
ATOM   2059  N   SER A 137      -7.666  -6.218 -18.451  1.00  0.63           N  
ATOM   2060  CA  SER A 137      -6.395  -6.474 -19.073  1.00  0.63           C  
ATOM   2061  C   SER A 137      -6.188  -5.555 -20.220  1.00  0.63           C  
ATOM   2062  O   SER A 137      -7.128  -5.070 -20.839  1.00  0.63           O  
ATOM   2063  CB  SER A 137      -6.274  -7.898 -19.568  1.00  0.63           C  
ATOM   2064  OG  SER A 137      -5.056  -8.065 -20.268  1.00  0.63           O  
ATOM   2065  H   SER A 137      -8.440  -5.920 -19.021  1.00  0.63           H  
ATOM   2066  HA  SER A 137      -5.605  -6.287 -18.342  1.00  0.63           H  
ATOM   2067 1HB  SER A 137      -6.309  -8.578 -18.720  1.00  0.63           H  
ATOM   2068 2HB  SER A 137      -7.107  -8.138 -20.219  1.00  0.63           H  
ATOM   2069  HG  SER A 137      -4.944  -9.022 -20.369  1.00  0.63           H  
ATOM   2070  N   ILE A 138      -4.938  -5.353 -20.552  1.00  0.67           N  
ATOM   2071  CA  ILE A 138      -4.602  -4.548 -21.697  1.00  0.67           C  
ATOM   2072  C   ILE A 138      -5.158  -5.167 -22.957  1.00  0.67           C  
ATOM   2073  O   ILE A 138      -5.378  -4.467 -23.939  1.00  0.67           O  
ATOM   2074  CB  ILE A 138      -3.119  -4.325 -21.848  1.00  0.67           C  
ATOM   2075  CG1 ILE A 138      -2.623  -3.541 -20.643  1.00  0.67           C  
ATOM   2076  CG2 ILE A 138      -2.901  -3.586 -23.162  1.00  0.67           C  
ATOM   2077  CD1 ILE A 138      -3.333  -2.221 -20.433  1.00  0.67           C  
ATOM   2078  H   ILE A 138      -4.212  -5.791 -20.009  1.00  0.67           H  
ATOM   2079  HA  ILE A 138      -5.069  -3.571 -21.576  1.00  0.67           H  
ATOM   2080  HB  ILE A 138      -2.590  -5.276 -21.863  1.00  0.67           H  
ATOM   2081 1HG1 ILE A 138      -2.758  -4.141 -19.748  1.00  0.67           H  
ATOM   2082 2HG1 ILE A 138      -1.564  -3.336 -20.775  1.00  0.67           H  
ATOM   2083 1HG2 ILE A 138      -1.862  -3.388 -23.326  1.00  0.67           H  
ATOM   2084 2HG2 ILE A 138      -3.277  -4.198 -23.966  1.00  0.67           H  
ATOM   2085 3HG2 ILE A 138      -3.445  -2.645 -23.138  1.00  0.67           H  
ATOM   2086 1HD1 ILE A 138      -2.919  -1.724 -19.554  1.00  0.67           H  
ATOM   2087 2HD1 ILE A 138      -3.201  -1.590 -21.290  1.00  0.67           H  
ATOM   2088 3HD1 ILE A 138      -4.391  -2.395 -20.284  1.00  0.67           H  
ATOM   2089  N   SER A 139      -5.421  -6.478 -22.922  1.00  0.71           N  
ATOM   2090  CA  SER A 139      -5.995  -7.178 -24.061  1.00  0.71           C  
ATOM   2091  C   SER A 139      -7.365  -6.584 -24.441  1.00  0.71           C  
ATOM   2092  O   SER A 139      -7.854  -6.781 -25.551  1.00  0.71           O  
ATOM   2093  CB  SER A 139      -6.203  -8.632 -23.721  1.00  0.71           C  
ATOM   2094  OG  SER A 139      -7.227  -8.762 -22.786  1.00  0.71           O  
ATOM   2095  H   SER A 139      -5.220  -6.999 -22.068  1.00  0.71           H  
ATOM   2096  HA  SER A 139      -5.312  -7.100 -24.892  1.00  0.71           H  
ATOM   2097 1HB  SER A 139      -6.452  -9.187 -24.621  1.00  0.71           H  
ATOM   2098 2HB  SER A 139      -5.286  -9.051 -23.320  1.00  0.71           H  
ATOM   2099  HG  SER A 139      -7.906  -8.137 -23.062  1.00  0.71           H  
ATOM   2100  N   ALA A 140      -7.997  -5.863 -23.500  1.00  0.77           N  
ATOM   2101  CA  ALA A 140      -9.297  -5.233 -23.679  1.00  0.77           C  
ATOM   2102  C   ALA A 140      -9.185  -3.919 -24.459  1.00  0.77           C  
ATOM   2103  O   ALA A 140     -10.194  -3.317 -24.837  1.00  0.77           O  
ATOM   2104  CB  ALA A 140      -9.902  -4.962 -22.324  1.00  0.77           C  
ATOM   2105  H   ALA A 140      -7.543  -5.717 -22.600  1.00  0.77           H  
ATOM   2106  HA  ALA A 140      -9.936  -5.919 -24.237  1.00  0.77           H  
ATOM   2107 1HB  ALA A 140     -10.879  -4.535 -22.457  1.00  0.77           H  
ATOM   2108 2HB  ALA A 140      -9.983  -5.873 -21.795  1.00  0.77           H  
ATOM   2109 3HB  ALA A 140      -9.262  -4.281 -21.781  1.00  0.77           H  
ATOM   2110  N   LYS A 141      -7.947  -3.462 -24.660  1.00  0.85           N  
ATOM   2111  CA  LYS A 141      -7.638  -2.246 -25.394  1.00  0.85           C  
ATOM   2112  C   LYS A 141      -6.871  -2.626 -26.664  1.00  0.85           C  
ATOM   2113  O   LYS A 141      -7.057  -2.037 -27.732  1.00  0.85           O  
ATOM   2114  CB  LYS A 141      -6.776  -1.303 -24.541  1.00  0.85           C  
ATOM   2115  CG  LYS A 141      -7.431  -0.786 -23.270  1.00  0.85           C  
ATOM   2116  CD  LYS A 141      -6.534   0.245 -22.572  1.00  0.85           C  
ATOM   2117  CE  LYS A 141      -7.166   0.743 -21.279  1.00  0.85           C  
ATOM   2118  NZ  LYS A 141      -6.368   1.820 -20.627  1.00  0.85           N  
ATOM   2119  H   LYS A 141      -7.161  -3.997 -24.312  1.00  0.85           H  
ATOM   2120  HA  LYS A 141      -8.563  -1.749 -25.680  1.00  0.85           H  
ATOM   2121 1HB  LYS A 141      -5.866  -1.830 -24.241  1.00  0.85           H  
ATOM   2122 2HB  LYS A 141      -6.473  -0.448 -25.141  1.00  0.85           H  
ATOM   2123 1HG  LYS A 141      -8.393  -0.331 -23.508  1.00  0.85           H  
ATOM   2124 2HG  LYS A 141      -7.605  -1.623 -22.587  1.00  0.85           H  
ATOM   2125 1HD  LYS A 141      -5.569  -0.213 -22.339  1.00  0.85           H  
ATOM   2126 2HD  LYS A 141      -6.367   1.094 -23.233  1.00  0.85           H  
ATOM   2127 1HE  LYS A 141      -8.168   1.118 -21.486  1.00  0.85           H  
ATOM   2128 2HE  LYS A 141      -7.240  -0.098 -20.590  1.00  0.85           H  
ATOM   2129 1HZ  LYS A 141      -6.840   2.095 -19.766  1.00  0.85           H  
ATOM   2130 2HZ  LYS A 141      -5.446   1.490 -20.407  1.00  0.85           H  
ATOM   2131 3HZ  LYS A 141      -6.302   2.613 -21.242  1.00  0.85           H  
ATOM   2132  N   VAL A 142      -5.999  -3.623 -26.512  1.00  0.94           N  
ATOM   2133  CA  VAL A 142      -5.115  -4.134 -27.547  1.00  0.94           C  
ATOM   2134  C   VAL A 142      -5.296  -5.639 -27.751  1.00  0.94           C  
ATOM   2135  O   VAL A 142      -4.741  -6.438 -27.000  1.00  0.94           O  
ATOM   2136  CB  VAL A 142      -3.659  -3.892 -27.112  1.00  0.94           C  
ATOM   2137  CG1 VAL A 142      -2.751  -4.402 -28.122  1.00  0.94           C  
ATOM   2138  CG2 VAL A 142      -3.404  -2.403 -26.868  1.00  0.94           C  
ATOM   2139  H   VAL A 142      -5.920  -4.045 -25.597  1.00  0.94           H  
ATOM   2140  HA  VAL A 142      -5.326  -3.616 -28.483  1.00  0.94           H  
ATOM   2141  HB  VAL A 142      -3.471  -4.451 -26.205  1.00  0.94           H  
ATOM   2142 1HG1 VAL A 142      -1.732  -4.249 -27.781  1.00  0.94           H  
ATOM   2143 2HG1 VAL A 142      -2.937  -5.468 -28.268  1.00  0.94           H  
ATOM   2144 3HG1 VAL A 142      -2.921  -3.874 -29.047  1.00  0.94           H  
ATOM   2145 1HG2 VAL A 142      -2.370  -2.257 -26.555  1.00  0.94           H  
ATOM   2146 2HG2 VAL A 142      -3.586  -1.847 -27.788  1.00  0.94           H  
ATOM   2147 3HG2 VAL A 142      -4.068  -2.040 -26.089  1.00  0.94           H  
ATOM   2148  N   ALA A 143      -5.977  -6.041 -28.821  1.00  1.04           N  
ATOM   2149  CA  ALA A 143      -6.244  -7.467 -29.019  1.00  1.04           C  
ATOM   2150  C   ALA A 143      -4.939  -8.248 -29.106  1.00  1.04           C  
ATOM   2151  O   ALA A 143      -3.980  -7.781 -29.719  1.00  1.04           O  
ATOM   2152  CB  ALA A 143      -7.067  -7.689 -30.279  1.00  1.04           C  
ATOM   2153  H   ALA A 143      -6.374  -5.356 -29.448  1.00  1.04           H  
ATOM   2154  HA  ALA A 143      -6.799  -7.832 -28.153  1.00  1.04           H  
ATOM   2155 1HB  ALA A 143      -7.266  -8.756 -30.392  1.00  1.04           H  
ATOM   2156 2HB  ALA A 143      -8.010  -7.149 -30.194  1.00  1.04           H  
ATOM   2157 3HB  ALA A 143      -6.517  -7.329 -31.147  1.00  1.04           H  
ATOM   2158  N   GLN A 144      -4.931  -9.454 -28.538  1.00  1.13           N  
ATOM   2159  CA  GLN A 144      -3.755 -10.317 -28.562  1.00  1.13           C  
ATOM   2160  C   GLN A 144      -3.907 -11.470 -29.553  1.00  1.13           C  
ATOM   2161  O   GLN A 144      -4.977 -12.076 -29.678  1.00  1.13           O  
ATOM   2162  CB  GLN A 144      -3.500 -10.884 -27.163  1.00  1.13           C  
ATOM   2163  CG  GLN A 144      -3.173  -9.831 -26.089  1.00  1.13           C  
ATOM   2164  CD  GLN A 144      -2.974 -10.461 -24.692  1.00  1.13           C  
ATOM   2165  OE1 GLN A 144      -3.803 -11.288 -24.243  1.00  1.13           O  
ATOM   2166  NE2 GLN A 144      -1.897 -10.063 -23.996  1.00  1.13           N  
ATOM   2167  H   GLN A 144      -5.761  -9.770 -28.062  1.00  1.13           H  
ATOM   2168  HA  GLN A 144      -2.895  -9.722 -28.864  1.00  1.13           H  
ATOM   2169 1HB  GLN A 144      -4.377 -11.437 -26.834  1.00  1.13           H  
ATOM   2170 2HB  GLN A 144      -2.671 -11.599 -27.210  1.00  1.13           H  
ATOM   2171 1HG  GLN A 144      -2.251  -9.311 -26.364  1.00  1.13           H  
ATOM   2172 2HG  GLN A 144      -3.993  -9.116 -26.031  1.00  1.13           H  
ATOM   2173 1HE2 GLN A 144      -1.735 -10.425 -23.079  1.00  1.13           H  
ATOM   2174 2HE2 GLN A 144      -1.249  -9.383 -24.387  1.00  1.13           H  
ATOM   2175  N   THR A 145      -2.816 -11.790 -30.229  1.00  1.19           N  
ATOM   2176  CA  THR A 145      -2.803 -12.876 -31.192  1.00  1.19           C  
ATOM   2177  C   THR A 145      -3.133 -14.218 -30.536  1.00  1.19           C  
ATOM   2178  O   THR A 145      -2.574 -14.571 -29.499  1.00  1.19           O  
ATOM   2179  CB  THR A 145      -1.437 -12.908 -31.906  1.00  1.19           C  
ATOM   2180  OG1 THR A 145      -1.229 -11.630 -32.542  1.00  1.19           O  
ATOM   2181  CG2 THR A 145      -1.387 -14.006 -32.948  1.00  1.19           C  
ATOM   2182  H   THR A 145      -1.971 -11.256 -30.084  1.00  1.19           H  
ATOM   2183  HA  THR A 145      -3.568 -12.673 -31.943  1.00  1.19           H  
ATOM   2184  HB  THR A 145      -0.648 -13.072 -31.172  1.00  1.19           H  
ATOM   2185  HG1 THR A 145      -0.347 -11.583 -32.991  1.00  1.19           H  
ATOM   2186 1HG2 THR A 145      -0.413 -13.989 -33.438  1.00  1.19           H  
ATOM   2187 2HG2 THR A 145      -1.538 -14.972 -32.472  1.00  1.19           H  
ATOM   2188 3HG2 THR A 145      -2.168 -13.838 -33.687  1.00  1.19           H  
ATOM   2189  N   GLY A 146      -4.070 -14.952 -31.137  1.00  1.20           N  
ATOM   2190  CA  GLY A 146      -4.483 -16.269 -30.652  1.00  1.20           C  
ATOM   2191  C   GLY A 146      -5.526 -16.238 -29.528  1.00  1.20           C  
ATOM   2192  O   GLY A 146      -5.971 -17.294 -29.062  1.00  1.20           O  
ATOM   2193  H   GLY A 146      -4.496 -14.587 -31.977  1.00  1.20           H  
ATOM   2194 1HA  GLY A 146      -4.877 -16.845 -31.489  1.00  1.20           H  
ATOM   2195 2HA  GLY A 146      -3.601 -16.804 -30.300  1.00  1.20           H  
ATOM   2196  N   ARG A 147      -5.937 -15.050 -29.087  1.00  1.18           N  
ATOM   2197  CA  ARG A 147      -6.893 -14.988 -27.987  1.00  1.18           C  
ATOM   2198  C   ARG A 147      -8.152 -14.198 -28.312  1.00  1.18           C  
ATOM   2199  O   ARG A 147      -8.178 -12.988 -28.162  1.00  1.18           O  
ATOM   2200  CB  ARG A 147      -6.220 -14.367 -26.771  1.00  1.18           C  
ATOM   2201  CG  ARG A 147      -5.093 -15.189 -26.153  1.00  1.18           C  
ATOM   2202  CD  ARG A 147      -4.436 -14.487 -25.016  1.00  1.18           C  
ATOM   2203  NE  ARG A 147      -3.514 -15.357 -24.322  1.00  1.18           N  
ATOM   2204  CZ  ARG A 147      -2.811 -15.030 -23.225  1.00  1.18           C  
ATOM   2205  NH1 ARG A 147      -2.881 -13.800 -22.709  1.00  1.18           N  
ATOM   2206  NH2 ARG A 147      -2.056 -15.962 -22.659  1.00  1.18           N  
ATOM   2207  H   ARG A 147      -5.565 -14.178 -29.475  1.00  1.18           H  
ATOM   2208  HA  ARG A 147      -7.189 -16.004 -27.725  1.00  1.18           H  
ATOM   2209 1HB  ARG A 147      -5.808 -13.398 -27.050  1.00  1.18           H  
ATOM   2210 2HB  ARG A 147      -6.962 -14.196 -25.999  1.00  1.18           H  
ATOM   2211 1HG  ARG A 147      -5.488 -16.141 -25.791  1.00  1.18           H  
ATOM   2212 2HG  ARG A 147      -4.329 -15.381 -26.907  1.00  1.18           H  
ATOM   2213 1HD  ARG A 147      -3.869 -13.649 -25.402  1.00  1.18           H  
ATOM   2214 2HD  ARG A 147      -5.182 -14.132 -24.306  1.00  1.18           H  
ATOM   2215  HE  ARG A 147      -3.418 -16.324 -24.672  1.00  1.18           H  
ATOM   2216 1HH1 ARG A 147      -3.441 -13.062 -23.171  1.00  1.18           H  
ATOM   2217 2HH1 ARG A 147      -2.371 -13.575 -21.871  1.00  1.18           H  
ATOM   2218 1HH2 ARG A 147      -2.028 -16.904 -23.068  1.00  1.18           H  
ATOM   2219 2HH2 ARG A 147      -1.536 -15.758 -21.829  1.00  1.18           H  
ATOM   2220  N   TRP A 148      -9.208 -14.876 -28.747  1.00  1.12           N  
ATOM   2221  CA  TRP A 148     -10.466 -14.190 -29.063  1.00  1.12           C  
ATOM   2222  C   TRP A 148     -11.274 -13.936 -27.793  1.00  1.12           C  
ATOM   2223  O   TRP A 148     -11.611 -12.810 -27.441  1.00  1.12           O  
ATOM   2224  CB  TRP A 148     -11.319 -15.031 -30.023  1.00  1.12           C  
ATOM   2225  CG  TRP A 148     -12.647 -14.412 -30.414  1.00  1.12           C  
ATOM   2226  CD1 TRP A 148     -12.856 -13.525 -31.424  1.00  1.12           C  
ATOM   2227  CD2 TRP A 148     -13.963 -14.650 -29.813  1.00  1.12           C  
ATOM   2228  NE1 TRP A 148     -14.194 -13.184 -31.490  1.00  1.12           N  
ATOM   2229  CE2 TRP A 148     -14.878 -13.862 -30.509  1.00  1.12           C  
ATOM   2230  CE3 TRP A 148     -14.422 -15.447 -28.763  1.00  1.12           C  
ATOM   2231  CZ2 TRP A 148     -16.229 -13.846 -30.181  1.00  1.12           C  
ATOM   2232  CZ3 TRP A 148     -15.763 -15.417 -28.431  1.00  1.12           C  
ATOM   2233  CH2 TRP A 148     -16.642 -14.643 -29.116  1.00  1.12           C  
ATOM   2234  H   TRP A 148      -9.130 -15.871 -28.872  1.00  1.12           H  
ATOM   2235  HA  TRP A 148     -10.235 -13.234 -29.535  1.00  1.12           H  
ATOM   2236 1HB  TRP A 148     -10.766 -15.231 -30.921  1.00  1.12           H  
ATOM   2237 2HB  TRP A 148     -11.539 -15.984 -29.567  1.00  1.12           H  
ATOM   2238  HD1 TRP A 148     -12.082 -13.138 -32.080  1.00  1.12           H  
ATOM   2239  HE1 TRP A 148     -14.605 -12.539 -32.150  1.00  1.12           H  
ATOM   2240  HE3 TRP A 148     -13.742 -16.078 -28.216  1.00  1.12           H  
ATOM   2241  HZ2 TRP A 148     -16.950 -13.232 -30.721  1.00  1.12           H  
ATOM   2242  HZ3 TRP A 148     -16.100 -16.035 -27.607  1.00  1.12           H  
ATOM   2243  HH2 TRP A 148     -17.692 -14.653 -28.827  1.00  1.12           H  
ATOM   2244  N   LEU A 149     -11.545 -15.015 -27.085  1.00  1.05           N  
ATOM   2245  CA  LEU A 149     -12.420 -15.010 -25.931  1.00  1.05           C  
ATOM   2246  C   LEU A 149     -11.991 -14.103 -24.802  1.00  1.05           C  
ATOM   2247  O   LEU A 149     -12.815 -13.381 -24.232  1.00  1.05           O  
ATOM   2248  CB  LEU A 149     -12.519 -16.440 -25.435  1.00  1.05           C  
ATOM   2249  CG  LEU A 149     -13.355 -16.670 -24.247  1.00  1.05           C  
ATOM   2250  CD1 LEU A 149     -14.795 -16.213 -24.571  1.00  1.05           C  
ATOM   2251  CD2 LEU A 149     -13.224 -18.165 -23.916  1.00  1.05           C  
ATOM   2252  H   LEU A 149     -11.177 -15.897 -27.401  1.00  1.05           H  
ATOM   2253  HA  LEU A 149     -13.402 -14.680 -26.256  1.00  1.05           H  
ATOM   2254 1HB  LEU A 149     -12.913 -17.061 -26.236  1.00  1.05           H  
ATOM   2255 2HB  LEU A 149     -11.515 -16.793 -25.199  1.00  1.05           H  
ATOM   2256  HG  LEU A 149     -13.014 -16.079 -23.393  1.00  1.05           H  
ATOM   2257 1HD1 LEU A 149     -15.443 -16.384 -23.710  1.00  1.05           H  
ATOM   2258 2HD1 LEU A 149     -14.792 -15.147 -24.808  1.00  1.05           H  
ATOM   2259 3HD1 LEU A 149     -15.166 -16.756 -25.418  1.00  1.05           H  
ATOM   2260 1HD2 LEU A 149     -13.824 -18.436 -23.085  1.00  1.05           H  
ATOM   2261 2HD2 LEU A 149     -13.522 -18.756 -24.739  1.00  1.05           H  
ATOM   2262 3HD2 LEU A 149     -12.196 -18.380 -23.691  1.00  1.05           H  
ATOM   2263  N   TYR A 150     -10.717 -14.158 -24.451  1.00  0.98           N  
ATOM   2264  CA  TYR A 150     -10.217 -13.367 -23.346  1.00  0.98           C  
ATOM   2265  C   TYR A 150     -10.471 -11.858 -23.539  1.00  0.98           C  
ATOM   2266  O   TYR A 150     -11.146 -11.284 -22.688  1.00  0.98           O  
ATOM   2267  CB  TYR A 150      -8.766 -13.747 -23.056  1.00  0.98           C  
ATOM   2268  CG  TYR A 150      -8.089 -13.006 -21.939  1.00  0.98           C  
ATOM   2269  CD1 TYR A 150      -8.380 -13.345 -20.626  1.00  0.98           C  
ATOM   2270  CD2 TYR A 150      -7.135 -12.047 -22.207  1.00  0.98           C  
ATOM   2271  CE1 TYR A 150      -7.725 -12.733 -19.596  1.00  0.98           C  
ATOM   2272  CE2 TYR A 150      -6.479 -11.429 -21.162  1.00  0.98           C  
ATOM   2273  CZ  TYR A 150      -6.773 -11.780 -19.858  1.00  0.98           C  
ATOM   2274  OH  TYR A 150      -6.111 -11.189 -18.808  1.00  0.98           O  
ATOM   2275  H   TYR A 150     -10.091 -14.762 -24.963  1.00  0.98           H  
ATOM   2276  HA  TYR A 150     -10.781 -13.659 -22.459  1.00  0.98           H  
ATOM   2277 1HB  TYR A 150      -8.744 -14.804 -22.798  1.00  0.98           H  
ATOM   2278 2HB  TYR A 150      -8.157 -13.651 -23.938  1.00  0.98           H  
ATOM   2279  HD1 TYR A 150      -9.125 -14.106 -20.410  1.00  0.98           H  
ATOM   2280  HD2 TYR A 150      -6.888 -11.783 -23.235  1.00  0.98           H  
ATOM   2281  HE1 TYR A 150      -7.947 -13.009 -18.576  1.00  0.98           H  
ATOM   2282  HE2 TYR A 150      -5.722 -10.677 -21.370  1.00  0.98           H  
ATOM   2283  HH  TYR A 150      -6.325 -11.652 -17.993  1.00  0.98           H  
ATOM   2284  N   PRO A 151      -9.990 -11.161 -24.605  1.00  0.91           N  
ATOM   2285  CA  PRO A 151     -10.264  -9.756 -24.832  1.00  0.91           C  
ATOM   2286  C   PRO A 151     -11.741  -9.458 -25.038  1.00  0.91           C  
ATOM   2287  O   PRO A 151     -12.194  -8.369 -24.703  1.00  0.91           O  
ATOM   2288  CB  PRO A 151      -9.460  -9.446 -26.091  1.00  0.91           C  
ATOM   2289  CG  PRO A 151      -9.254 -10.718 -26.744  1.00  0.91           C  
ATOM   2290  CD  PRO A 151      -9.119 -11.734 -25.616  1.00  0.91           C  
ATOM   2291  HA  PRO A 151      -9.870  -9.180 -23.982  1.00  0.91           H  
ATOM   2292 1HB  PRO A 151      -9.989  -8.715 -26.717  1.00  0.91           H  
ATOM   2293 2HB  PRO A 151      -8.516  -9.010 -25.823  1.00  0.91           H  
ATOM   2294 1HG  PRO A 151     -10.084 -10.929 -27.422  1.00  0.91           H  
ATOM   2295 2HG  PRO A 151      -8.354 -10.667 -27.366  1.00  0.91           H  
ATOM   2296 1HD  PRO A 151      -9.448 -12.678 -25.983  1.00  0.91           H  
ATOM   2297 2HD  PRO A 151      -8.084 -11.757 -25.273  1.00  0.91           H  
ATOM   2298  N   VAL A 152     -12.528 -10.435 -25.505  1.00  0.85           N  
ATOM   2299  CA  VAL A 152     -13.963 -10.192 -25.617  1.00  0.85           C  
ATOM   2300  C   VAL A 152     -14.566 -10.094 -24.226  1.00  0.85           C  
ATOM   2301  O   VAL A 152     -15.319  -9.161 -23.915  1.00  0.85           O  
ATOM   2302  CB  VAL A 152     -14.642 -11.307 -26.447  1.00  0.85           C  
ATOM   2303  CG1 VAL A 152     -16.148 -11.208 -26.380  1.00  0.85           C  
ATOM   2304  CG2 VAL A 152     -14.238 -11.144 -27.911  1.00  0.85           C  
ATOM   2305  H   VAL A 152     -12.151 -11.328 -25.832  1.00  0.85           H  
ATOM   2306  HA  VAL A 152     -14.116  -9.246 -26.133  1.00  0.85           H  
ATOM   2307  HB  VAL A 152     -14.331 -12.278 -26.071  1.00  0.85           H  
ATOM   2308 1HG1 VAL A 152     -16.585 -12.002 -26.987  1.00  0.85           H  
ATOM   2309 2HG1 VAL A 152     -16.472 -11.320 -25.346  1.00  0.85           H  
ATOM   2310 3HG1 VAL A 152     -16.468 -10.239 -26.762  1.00  0.85           H  
ATOM   2311 1HG2 VAL A 152     -14.700 -11.921 -28.493  1.00  0.85           H  
ATOM   2312 2HG2 VAL A 152     -14.573 -10.174 -28.270  1.00  0.85           H  
ATOM   2313 3HG2 VAL A 152     -13.173 -11.202 -28.017  1.00  0.85           H  
ATOM   2314  N   SER A 153     -14.186 -11.040 -23.376  1.00  0.79           N  
ATOM   2315  CA  SER A 153     -14.666 -11.101 -22.016  1.00  0.79           C  
ATOM   2316  C   SER A 153     -14.181  -9.880 -21.245  1.00  0.79           C  
ATOM   2317  O   SER A 153     -14.942  -9.256 -20.505  1.00  0.79           O  
ATOM   2318  CB  SER A 153     -14.126 -12.351 -21.368  1.00  0.79           C  
ATOM   2319  OG  SER A 153     -14.574 -13.483 -22.052  1.00  0.79           O  
ATOM   2320  H   SER A 153     -13.555 -11.774 -23.698  1.00  0.79           H  
ATOM   2321  HA  SER A 153     -15.755 -11.115 -22.022  1.00  0.79           H  
ATOM   2322 1HB  SER A 153     -13.039 -12.331 -21.361  1.00  0.79           H  
ATOM   2323 2HB  SER A 153     -14.462 -12.392 -20.337  1.00  0.79           H  
ATOM   2324  HG  SER A 153     -14.089 -13.452 -22.915  1.00  0.79           H  
ATOM   2325  N   LYS A 154     -12.924  -9.497 -21.460  1.00  0.74           N  
ATOM   2326  CA  LYS A 154     -12.382  -8.360 -20.747  1.00  0.74           C  
ATOM   2327  C   LYS A 154     -12.950  -7.042 -21.258  1.00  0.74           C  
ATOM   2328  O   LYS A 154     -13.130  -6.104 -20.473  1.00  0.74           O  
ATOM   2329  CB  LYS A 154     -10.860  -8.364 -20.778  1.00  0.74           C  
ATOM   2330  CG  LYS A 154     -10.218  -9.447 -19.964  1.00  0.74           C  
ATOM   2331  CD  LYS A 154     -10.699  -9.312 -18.537  1.00  0.74           C  
ATOM   2332  CE  LYS A 154      -9.811 -10.024 -17.571  1.00  0.74           C  
ATOM   2333  NZ  LYS A 154     -10.384 -10.031 -16.168  1.00  0.74           N  
ATOM   2334  H   LYS A 154     -12.328 -10.037 -22.084  1.00  0.74           H  
ATOM   2335  HA  LYS A 154     -12.677  -8.451 -19.702  1.00  0.74           H  
ATOM   2336 1HB  LYS A 154     -10.506  -8.442 -21.805  1.00  0.74           H  
ATOM   2337 2HB  LYS A 154     -10.500  -7.436 -20.365  1.00  0.74           H  
ATOM   2338 1HG  LYS A 154     -10.505 -10.427 -20.351  1.00  0.74           H  
ATOM   2339 2HG  LYS A 154      -9.136  -9.363 -20.004  1.00  0.74           H  
ATOM   2340 1HD  LYS A 154     -10.795  -8.277 -18.289  1.00  0.74           H  
ATOM   2341 2HD  LYS A 154     -11.691  -9.760 -18.464  1.00  0.74           H  
ATOM   2342 1HE  LYS A 154      -9.663 -11.021 -17.922  1.00  0.74           H  
ATOM   2343 2HE  LYS A 154      -8.844  -9.519 -17.550  1.00  0.74           H  
ATOM   2344 1HZ  LYS A 154      -9.751 -10.504 -15.537  1.00  0.74           H  
ATOM   2345 2HZ  LYS A 154     -10.520  -9.077 -15.813  1.00  0.74           H  
ATOM   2346 3HZ  LYS A 154     -11.275 -10.499 -16.158  1.00  0.74           H  
ATOM   2347  N   ALA A 155     -13.248  -6.952 -22.557  1.00  0.69           N  
ATOM   2348  CA  ALA A 155     -13.869  -5.748 -23.071  1.00  0.69           C  
ATOM   2349  C   ALA A 155     -15.215  -5.579 -22.388  1.00  0.69           C  
ATOM   2350  O   ALA A 155     -15.581  -4.467 -22.000  1.00  0.69           O  
ATOM   2351  CB  ALA A 155     -14.041  -5.824 -24.575  1.00  0.69           C  
ATOM   2352  H   ALA A 155     -13.044  -7.711 -23.201  1.00  0.69           H  
ATOM   2353  HA  ALA A 155     -13.243  -4.895 -22.821  1.00  0.69           H  
ATOM   2354 1HB  ALA A 155     -14.510  -4.912 -24.936  1.00  0.69           H  
ATOM   2355 2HB  ALA A 155     -13.064  -5.943 -25.045  1.00  0.69           H  
ATOM   2356 3HB  ALA A 155     -14.669  -6.682 -24.822  1.00  0.69           H  
ATOM   2357  N   ALA A 156     -15.930  -6.702 -22.198  1.00  0.65           N  
ATOM   2358  CA  ALA A 156     -17.221  -6.681 -21.526  1.00  0.65           C  
ATOM   2359  C   ALA A 156     -17.069  -6.173 -20.096  1.00  0.65           C  
ATOM   2360  O   ALA A 156     -17.916  -5.414 -19.620  1.00  0.65           O  
ATOM   2361  CB  ALA A 156     -17.850  -8.058 -21.541  1.00  0.65           C  
ATOM   2362  H   ALA A 156     -15.584  -7.589 -22.568  1.00  0.65           H  
ATOM   2363  HA  ALA A 156     -17.870  -5.997 -22.068  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156     -18.824  -8.005 -21.065  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156     -17.962  -8.391 -22.571  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156     -17.231  -8.757 -21.005  1.00  0.65           H  
ATOM   2367  N   ILE A 157     -15.969  -6.531 -19.424  1.00  0.62           N  
ATOM   2368  CA  ILE A 157     -15.735  -6.051 -18.063  1.00  0.62           C  
ATOM   2369  C   ILE A 157     -15.524  -4.537 -18.078  1.00  0.62           C  
ATOM   2370  O   ILE A 157     -16.003  -3.820 -17.197  1.00  0.62           O  
ATOM   2371  CB  ILE A 157     -14.528  -6.714 -17.384  1.00  0.62           C  
ATOM   2372  CG1 ILE A 157     -14.743  -8.172 -17.241  1.00  0.62           C  
ATOM   2373  CG2 ILE A 157     -14.327  -6.088 -15.991  1.00  0.62           C  
ATOM   2374  CD1 ILE A 157     -15.902  -8.506 -16.430  1.00  0.62           C  
ATOM   2375  H   ILE A 157     -15.317  -7.189 -19.857  1.00  0.62           H  
ATOM   2376  HA  ILE A 157     -16.619  -6.272 -17.467  1.00  0.62           H  
ATOM   2377  HB  ILE A 157     -13.647  -6.571 -17.997  1.00  0.62           H  
ATOM   2378 1HG1 ILE A 157     -14.886  -8.596 -18.216  1.00  0.62           H  
ATOM   2379 2HG1 ILE A 157     -13.859  -8.623 -16.789  1.00  0.62           H  
ATOM   2380 1HG2 ILE A 157     -13.466  -6.552 -15.504  1.00  0.62           H  
ATOM   2381 2HG2 ILE A 157     -14.153  -5.017 -16.094  1.00  0.62           H  
ATOM   2382 3HG2 ILE A 157     -15.218  -6.251 -15.382  1.00  0.62           H  
ATOM   2383 1HD1 ILE A 157     -15.972  -9.567 -16.398  1.00  0.62           H  
ATOM   2384 2HD1 ILE A 157     -15.784  -8.116 -15.419  1.00  0.62           H  
ATOM   2385 3HD1 ILE A 157     -16.791  -8.087 -16.876  1.00  0.62           H  
ATOM   2386  N   ARG A 158     -14.782  -4.025 -19.063  1.00  0.60           N  
ATOM   2387  CA  ARG A 158     -14.613  -2.572 -19.124  1.00  0.60           C  
ATOM   2388  C   ARG A 158     -15.970  -1.871 -19.345  1.00  0.60           C  
ATOM   2389  O   ARG A 158     -16.275  -0.854 -18.705  1.00  0.60           O  
ATOM   2390  CB  ARG A 158     -13.636  -2.175 -20.229  1.00  0.60           C  
ATOM   2391  CG  ARG A 158     -12.183  -2.520 -19.954  1.00  0.60           C  
ATOM   2392  CD  ARG A 158     -11.250  -2.070 -21.042  1.00  0.60           C  
ATOM   2393  NE  ARG A 158     -11.136  -0.637 -21.150  1.00  0.60           N  
ATOM   2394  CZ  ARG A 158     -11.622   0.108 -22.164  1.00  0.60           C  
ATOM   2395  NH1 ARG A 158     -12.258  -0.464 -23.167  1.00  0.60           N  
ATOM   2396  NH2 ARG A 158     -11.452   1.417 -22.156  1.00  0.60           N  
ATOM   2397  H   ARG A 158     -14.356  -4.643 -19.759  1.00  0.60           H  
ATOM   2398  HA  ARG A 158     -14.199  -2.236 -18.174  1.00  0.60           H  
ATOM   2399 1HB  ARG A 158     -13.918  -2.670 -21.157  1.00  0.60           H  
ATOM   2400 2HB  ARG A 158     -13.696  -1.100 -20.400  1.00  0.60           H  
ATOM   2401 1HG  ARG A 158     -11.864  -2.044 -19.024  1.00  0.60           H  
ATOM   2402 2HG  ARG A 158     -12.090  -3.606 -19.857  1.00  0.60           H  
ATOM   2403 1HD  ARG A 158     -10.258  -2.452 -20.824  1.00  0.60           H  
ATOM   2404 2HD  ARG A 158     -11.594  -2.445 -22.000  1.00  0.60           H  
ATOM   2405  HE  ARG A 158     -10.618  -0.165 -20.397  1.00  0.60           H  
ATOM   2406 1HH1 ARG A 158     -12.382  -1.467 -23.179  1.00  0.60           H  
ATOM   2407 2HH1 ARG A 158     -12.614   0.097 -23.926  1.00  0.60           H  
ATOM   2408 1HH2 ARG A 158     -10.964   1.856 -21.387  1.00  0.60           H  
ATOM   2409 2HH2 ARG A 158     -11.810   1.977 -22.913  1.00  0.60           H  
ATOM   2410  N   GLN A 159     -16.822  -2.450 -20.205  1.00  0.59           N  
ATOM   2411  CA  GLN A 159     -18.143  -1.880 -20.487  1.00  0.59           C  
ATOM   2412  C   GLN A 159     -19.008  -1.935 -19.228  1.00  0.59           C  
ATOM   2413  O   GLN A 159     -19.744  -0.986 -18.907  1.00  0.59           O  
ATOM   2414  CB  GLN A 159     -18.809  -2.659 -21.621  1.00  0.59           C  
ATOM   2415  CG  GLN A 159     -18.128  -2.479 -22.966  1.00  0.59           C  
ATOM   2416  CD  GLN A 159     -18.674  -3.408 -24.036  1.00  0.59           C  
ATOM   2417  OE1 GLN A 159     -19.361  -4.395 -23.748  1.00  0.59           O  
ATOM   2418  NE2 GLN A 159     -18.364  -3.100 -25.291  1.00  0.59           N  
ATOM   2419  H   GLN A 159     -16.521  -3.288 -20.709  1.00  0.59           H  
ATOM   2420  HA  GLN A 159     -18.022  -0.837 -20.780  1.00  0.59           H  
ATOM   2421 1HB  GLN A 159     -18.802  -3.719 -21.382  1.00  0.59           H  
ATOM   2422 2HB  GLN A 159     -19.847  -2.351 -21.716  1.00  0.59           H  
ATOM   2423 1HG  GLN A 159     -18.277  -1.452 -23.296  1.00  0.59           H  
ATOM   2424 2HG  GLN A 159     -17.067  -2.676 -22.850  1.00  0.59           H  
ATOM   2425 1HE2 GLN A 159     -18.691  -3.673 -26.043  1.00  0.59           H  
ATOM   2426 2HE2 GLN A 159     -17.802  -2.295 -25.483  1.00  0.59           H  
ATOM   2427  N   LEU A 160     -18.891  -3.048 -18.504  1.00  0.58           N  
ATOM   2428  CA  LEU A 160     -19.583  -3.268 -17.253  1.00  0.58           C  
ATOM   2429  C   LEU A 160     -19.178  -2.235 -16.226  1.00  0.58           C  
ATOM   2430  O   LEU A 160     -20.033  -1.611 -15.612  1.00  0.58           O  
ATOM   2431  CB  LEU A 160     -19.266  -4.658 -16.702  1.00  0.58           C  
ATOM   2432  CG  LEU A 160     -19.811  -4.937 -15.362  1.00  0.58           C  
ATOM   2433  CD1 LEU A 160     -21.322  -4.890 -15.416  1.00  0.58           C  
ATOM   2434  CD2 LEU A 160     -19.271  -6.264 -14.852  1.00  0.58           C  
ATOM   2435  H   LEU A 160     -18.299  -3.798 -18.854  1.00  0.58           H  
ATOM   2436  HA  LEU A 160     -20.653  -3.189 -17.427  1.00  0.58           H  
ATOM   2437 1HB  LEU A 160     -19.641  -5.409 -17.396  1.00  0.58           H  
ATOM   2438 2HB  LEU A 160     -18.202  -4.765 -16.634  1.00  0.58           H  
ATOM   2439  HG  LEU A 160     -19.481  -4.161 -14.705  1.00  0.58           H  
ATOM   2440 1HD1 LEU A 160     -21.726  -5.055 -14.420  1.00  0.58           H  
ATOM   2441 2HD1 LEU A 160     -21.639  -3.913 -15.776  1.00  0.58           H  
ATOM   2442 3HD1 LEU A 160     -21.686  -5.662 -16.093  1.00  0.58           H  
ATOM   2443 1HD2 LEU A 160     -19.653  -6.455 -13.850  1.00  0.58           H  
ATOM   2444 2HD2 LEU A 160     -19.588  -7.047 -15.513  1.00  0.58           H  
ATOM   2445 3HD2 LEU A 160     -18.180  -6.228 -14.828  1.00  0.58           H  
ATOM   2446  N   THR A 161     -17.875  -2.036 -16.066  1.00  0.57           N  
ATOM   2447  CA  THR A 161     -17.335  -1.104 -15.089  1.00  0.57           C  
ATOM   2448  C   THR A 161     -17.876   0.295 -15.316  1.00  0.57           C  
ATOM   2449  O   THR A 161     -18.346   0.941 -14.373  1.00  0.57           O  
ATOM   2450  CB  THR A 161     -15.804  -1.077 -15.219  1.00  0.57           C  
ATOM   2451  OG1 THR A 161     -15.291  -2.396 -14.938  1.00  0.57           O  
ATOM   2452  CG2 THR A 161     -15.153  -0.052 -14.303  1.00  0.57           C  
ATOM   2453  H   THR A 161     -17.224  -2.586 -16.619  1.00  0.57           H  
ATOM   2454  HA  THR A 161     -17.616  -1.435 -14.092  1.00  0.57           H  
ATOM   2455  HB  THR A 161     -15.553  -0.818 -16.242  1.00  0.57           H  
ATOM   2456  HG1 THR A 161     -15.548  -2.994 -15.683  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161     -14.078  -0.068 -14.464  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161     -15.533   0.946 -14.529  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161     -15.356  -0.294 -13.289  1.00  0.57           H  
ATOM   2460  N   GLN A 162     -17.850   0.758 -16.567  1.00  0.57           N  
ATOM   2461  CA  GLN A 162     -18.372   2.082 -16.860  1.00  0.57           C  
ATOM   2462  C   GLN A 162     -19.884   2.148 -16.638  1.00  0.57           C  
ATOM   2463  O   GLN A 162     -20.390   3.129 -16.082  1.00  0.57           O  
ATOM   2464  CB  GLN A 162     -18.016   2.500 -18.288  1.00  0.57           C  
ATOM   2465  CG  GLN A 162     -16.525   2.771 -18.491  1.00  0.57           C  
ATOM   2466  CD  GLN A 162     -16.183   3.180 -19.919  1.00  0.57           C  
ATOM   2467  OE1 GLN A 162     -16.859   2.801 -20.882  1.00  0.57           O  
ATOM   2468  NE2 GLN A 162     -15.125   3.975 -20.062  1.00  0.57           N  
ATOM   2469  H   GLN A 162     -17.444   0.185 -17.314  1.00  0.57           H  
ATOM   2470  HA  GLN A 162     -17.904   2.789 -16.175  1.00  0.57           H  
ATOM   2471 1HB  GLN A 162     -18.310   1.699 -18.976  1.00  0.57           H  
ATOM   2472 2HB  GLN A 162     -18.574   3.393 -18.561  1.00  0.57           H  
ATOM   2473 1HG  GLN A 162     -16.207   3.568 -17.815  1.00  0.57           H  
ATOM   2474 2HG  GLN A 162     -15.981   1.851 -18.264  1.00  0.57           H  
ATOM   2475 1HE2 GLN A 162     -14.851   4.287 -20.970  1.00  0.57           H  
ATOM   2476 2HE2 GLN A 162     -14.606   4.267 -19.254  1.00  0.57           H  
ATOM   2477  N   SER A 163     -20.611   1.090 -17.018  1.00  0.58           N  
ATOM   2478  CA  SER A 163     -22.054   1.097 -16.843  1.00  0.58           C  
ATOM   2479  C   SER A 163     -22.398   1.142 -15.359  1.00  0.58           C  
ATOM   2480  O   SER A 163     -23.239   1.931 -14.929  1.00  0.58           O  
ATOM   2481  CB  SER A 163     -22.651  -0.142 -17.483  1.00  0.58           C  
ATOM   2482  OG  SER A 163     -22.435  -0.142 -18.872  1.00  0.58           O  
ATOM   2483  H   SER A 163     -20.172   0.291 -17.477  1.00  0.58           H  
ATOM   2484  HA  SER A 163     -22.464   1.977 -17.322  1.00  0.58           H  
ATOM   2485 1HB  SER A 163     -22.201  -1.031 -17.043  1.00  0.58           H  
ATOM   2486 2HB  SER A 163     -23.719  -0.176 -17.274  1.00  0.58           H  
ATOM   2487  HG  SER A 163     -21.465  -0.298 -18.988  1.00  0.58           H  
ATOM   2488  N   MET A 164     -21.699   0.333 -14.561  1.00  0.58           N  
ATOM   2489  CA  MET A 164     -21.909   0.291 -13.126  1.00  0.58           C  
ATOM   2490  C   MET A 164     -21.593   1.630 -12.511  1.00  0.58           C  
ATOM   2491  O   MET A 164     -22.336   2.102 -11.660  1.00  0.58           O  
ATOM   2492  CB  MET A 164     -21.054  -0.780 -12.493  1.00  0.58           C  
ATOM   2493  CG  MET A 164     -21.426  -2.191 -12.776  1.00  0.58           C  
ATOM   2494  SD  MET A 164     -20.158  -3.305 -12.170  1.00  0.58           S  
ATOM   2495  CE  MET A 164     -20.332  -3.090 -10.465  1.00  0.58           C  
ATOM   2496  H   MET A 164     -21.010  -0.285 -14.972  1.00  0.58           H  
ATOM   2497  HA  MET A 164     -22.957   0.067 -12.934  1.00  0.58           H  
ATOM   2498 1HB  MET A 164     -20.047  -0.652 -12.863  1.00  0.58           H  
ATOM   2499 2HB  MET A 164     -21.043  -0.648 -11.420  1.00  0.58           H  
ATOM   2500 1HG  MET A 164     -22.366  -2.428 -12.279  1.00  0.58           H  
ATOM   2501 2HG  MET A 164     -21.554  -2.340 -13.838  1.00  0.58           H  
ATOM   2502 1HE  MET A 164     -19.611  -3.715  -9.964  1.00  0.58           H  
ATOM   2503 2HE  MET A 164     -20.160  -2.049 -10.206  1.00  0.58           H  
ATOM   2504 3HE  MET A 164     -21.333  -3.381 -10.176  1.00  0.58           H  
ATOM   2505  N   ALA A 165     -20.521   2.279 -12.961  1.00  0.60           N  
ATOM   2506  CA  ALA A 165     -20.194   3.585 -12.424  1.00  0.60           C  
ATOM   2507  C   ALA A 165     -21.340   4.558 -12.667  1.00  0.60           C  
ATOM   2508  O   ALA A 165     -21.751   5.288 -11.766  1.00  0.60           O  
ATOM   2509  CB  ALA A 165     -18.929   4.112 -13.079  1.00  0.60           C  
ATOM   2510  H   ALA A 165     -19.906   1.853 -13.657  1.00  0.60           H  
ATOM   2511  HA  ALA A 165     -20.039   3.489 -11.350  1.00  0.60           H  
ATOM   2512 1HB  ALA A 165     -18.679   5.085 -12.666  1.00  0.60           H  
ATOM   2513 2HB  ALA A 165     -18.114   3.412 -12.889  1.00  0.60           H  
ATOM   2514 3HB  ALA A 165     -19.084   4.204 -14.149  1.00  0.60           H  
ATOM   2515  N   MET A 166     -21.925   4.522 -13.859  1.00  0.61           N  
ATOM   2516  CA  MET A 166     -23.030   5.423 -14.151  1.00  0.61           C  
ATOM   2517  C   MET A 166     -24.275   5.081 -13.331  1.00  0.61           C  
ATOM   2518  O   MET A 166     -24.991   5.975 -12.875  1.00  0.61           O  
ATOM   2519  CB  MET A 166     -23.311   5.408 -15.646  1.00  0.61           C  
ATOM   2520  CG  MET A 166     -22.204   6.078 -16.467  1.00  0.61           C  
ATOM   2521  SD  MET A 166     -22.599   6.261 -18.210  1.00  0.61           S  
ATOM   2522  CE  MET A 166     -22.390   4.572 -18.756  1.00  0.61           C  
ATOM   2523  H   MET A 166     -21.569   3.896 -14.585  1.00  0.61           H  
ATOM   2524  HA  MET A 166     -22.725   6.430 -13.872  1.00  0.61           H  
ATOM   2525 1HB  MET A 166     -23.406   4.373 -15.982  1.00  0.61           H  
ATOM   2526 2HB  MET A 166     -24.255   5.910 -15.848  1.00  0.61           H  
ATOM   2527 1HG  MET A 166     -21.997   7.062 -16.054  1.00  0.61           H  
ATOM   2528 2HG  MET A 166     -21.296   5.482 -16.384  1.00  0.61           H  
ATOM   2529 1HE  MET A 166     -22.589   4.503 -19.824  1.00  0.61           H  
ATOM   2530 2HE  MET A 166     -21.368   4.243 -18.550  1.00  0.61           H  
ATOM   2531 3HE  MET A 166     -23.090   3.942 -18.217  1.00  0.61           H  
ATOM   2532  N   ASP A 167     -24.510   3.787 -13.108  1.00  0.62           N  
ATOM   2533  CA  ASP A 167     -25.664   3.334 -12.339  1.00  0.62           C  
ATOM   2534  C   ASP A 167     -25.527   3.551 -10.832  1.00  0.62           C  
ATOM   2535  O   ASP A 167     -26.516   3.840 -10.157  1.00  0.62           O  
ATOM   2536  CB  ASP A 167     -25.940   1.842 -12.581  1.00  0.62           C  
ATOM   2537  CG  ASP A 167     -26.477   1.523 -13.995  1.00  0.62           C  
ATOM   2538  OD1 ASP A 167     -26.852   2.435 -14.699  1.00  0.62           O  
ATOM   2539  OD2 ASP A 167     -26.535   0.360 -14.335  1.00  0.62           O  
ATOM   2540  H   ASP A 167     -23.887   3.094 -13.522  1.00  0.62           H  
ATOM   2541  HA  ASP A 167     -26.531   3.897 -12.679  1.00  0.62           H  
ATOM   2542 1HB  ASP A 167     -25.014   1.287 -12.429  1.00  0.62           H  
ATOM   2543 2HB  ASP A 167     -26.653   1.484 -11.842  1.00  0.62           H  
ATOM   2544  N   PHE A 168     -24.315   3.394 -10.291  1.00  0.63           N  
ATOM   2545  CA  PHE A 168     -24.132   3.472  -8.849  1.00  0.63           C  
ATOM   2546  C   PHE A 168     -23.518   4.778  -8.345  1.00  0.63           C  
ATOM   2547  O   PHE A 168     -23.486   5.013  -7.131  1.00  0.63           O  
ATOM   2548  CB  PHE A 168     -23.219   2.373  -8.328  1.00  0.63           C  
ATOM   2549  CG  PHE A 168     -23.605   0.953  -8.554  1.00  0.63           C  
ATOM   2550  CD1 PHE A 168     -24.911   0.567  -8.771  1.00  0.63           C  
ATOM   2551  CD2 PHE A 168     -22.626  -0.025  -8.469  1.00  0.63           C  
ATOM   2552  CE1 PHE A 168     -25.224  -0.771  -8.931  1.00  0.63           C  
ATOM   2553  CE2 PHE A 168     -22.933  -1.347  -8.615  1.00  0.63           C  
ATOM   2554  CZ  PHE A 168     -24.230  -1.729  -8.852  1.00  0.63           C  
ATOM   2555  H   PHE A 168     -23.526   3.164 -10.882  1.00  0.63           H  
ATOM   2556  HA  PHE A 168     -25.110   3.356  -8.379  1.00  0.63           H  
ATOM   2557 1HB  PHE A 168     -22.203   2.525  -8.710  1.00  0.63           H  
ATOM   2558 2HB  PHE A 168     -23.195   2.509  -7.278  1.00  0.63           H  
ATOM   2559  HD1 PHE A 168     -25.695   1.326  -8.816  1.00  0.63           H  
ATOM   2560  HD2 PHE A 168     -21.602   0.276  -8.270  1.00  0.63           H  
ATOM   2561  HE1 PHE A 168     -26.257  -1.071  -9.106  1.00  0.63           H  
ATOM   2562  HE2 PHE A 168     -22.156  -2.092  -8.534  1.00  0.63           H  
ATOM   2563  HZ  PHE A 168     -24.475  -2.784  -8.967  1.00  0.63           H  
ATOM   2564  N   ALA A 169     -23.074   5.672  -9.234  1.00  0.62           N  
ATOM   2565  CA  ALA A 169     -22.471   6.923  -8.761  1.00  0.62           C  
ATOM   2566  C   ALA A 169     -23.441   7.690  -7.867  1.00  0.62           C  
ATOM   2567  O   ALA A 169     -23.032   8.303  -6.883  1.00  0.62           O  
ATOM   2568  CB  ALA A 169     -22.064   7.809  -9.929  1.00  0.62           C  
ATOM   2569  H   ALA A 169     -23.067   5.468 -10.233  1.00  0.62           H  
ATOM   2570  HA  ALA A 169     -21.585   6.672  -8.174  1.00  0.62           H  
ATOM   2571 1HB  ALA A 169     -21.609   8.721  -9.547  1.00  0.62           H  
ATOM   2572 2HB  ALA A 169     -21.347   7.291 -10.549  1.00  0.62           H  
ATOM   2573 3HB  ALA A 169     -22.942   8.060 -10.521  1.00  0.62           H  
ATOM   2574  N   ALA A 170     -24.737   7.611  -8.172  1.00  0.61           N  
ATOM   2575  CA  ALA A 170     -25.784   8.293  -7.410  1.00  0.61           C  
ATOM   2576  C   ALA A 170     -25.800   7.857  -5.945  1.00  0.61           C  
ATOM   2577  O   ALA A 170     -26.231   8.610  -5.071  1.00  0.61           O  
ATOM   2578  CB  ALA A 170     -27.141   8.016  -8.025  1.00  0.61           C  
ATOM   2579  H   ALA A 170     -25.001   7.068  -8.982  1.00  0.61           H  
ATOM   2580  HA  ALA A 170     -25.583   9.363  -7.444  1.00  0.61           H  
ATOM   2581 1HB  ALA A 170     -27.908   8.550  -7.465  1.00  0.61           H  
ATOM   2582 2HB  ALA A 170     -27.146   8.348  -9.063  1.00  0.61           H  
ATOM   2583 3HB  ALA A 170     -27.340   6.942  -7.984  1.00  0.61           H  
ATOM   2584  N   ASP A 171     -25.383   6.618  -5.691  1.00  0.60           N  
ATOM   2585  CA  ASP A 171     -25.356   6.043  -4.363  1.00  0.60           C  
ATOM   2586  C   ASP A 171     -24.022   6.224  -3.668  1.00  0.60           C  
ATOM   2587  O   ASP A 171     -23.866   5.785  -2.526  1.00  0.60           O  
ATOM   2588  CB  ASP A 171     -25.637   4.551  -4.430  1.00  0.60           C  
ATOM   2589  CG  ASP A 171     -27.059   4.195  -4.780  1.00  0.60           C  
ATOM   2590  OD1 ASP A 171     -27.978   4.828  -4.276  1.00  0.60           O  
ATOM   2591  OD2 ASP A 171     -27.234   3.274  -5.527  1.00  0.60           O  
ATOM   2592  H   ASP A 171     -24.999   6.058  -6.445  1.00  0.60           H  
ATOM   2593  HA  ASP A 171     -26.123   6.529  -3.763  1.00  0.60           H  
ATOM   2594 1HB  ASP A 171     -24.990   4.112  -5.195  1.00  0.60           H  
ATOM   2595 2HB  ASP A 171     -25.361   4.091  -3.493  1.00  0.60           H  
ATOM   2596  N   GLY A 172     -23.058   6.835  -4.354  1.00  0.58           N  
ATOM   2597  CA  GLY A 172     -21.723   7.004  -3.818  1.00  0.58           C  
ATOM   2598  C   GLY A 172     -20.814   5.775  -3.976  1.00  0.58           C  
ATOM   2599  O   GLY A 172     -19.752   5.712  -3.350  1.00  0.58           O  
ATOM   2600  H   GLY A 172     -23.243   7.222  -5.278  1.00  0.58           H  
ATOM   2601 1HA  GLY A 172     -21.259   7.852  -4.321  1.00  0.58           H  
ATOM   2602 2HA  GLY A 172     -21.794   7.272  -2.769  1.00  0.58           H  
ATOM   2603  N   ILE A 173     -21.185   4.790  -4.803  1.00  0.56           N  
ATOM   2604  CA  ILE A 173     -20.283   3.640  -4.912  1.00  0.56           C  
ATOM   2605  C   ILE A 173     -19.348   3.904  -6.067  1.00  0.56           C  
ATOM   2606  O   ILE A 173     -19.785   4.180  -7.186  1.00  0.56           O  
ATOM   2607  CB  ILE A 173     -20.989   2.303  -5.175  1.00  0.56           C  
ATOM   2608  CG1 ILE A 173     -21.968   1.952  -4.062  1.00  0.56           C  
ATOM   2609  CG2 ILE A 173     -19.937   1.150  -5.301  1.00  0.56           C  
ATOM   2610  CD1 ILE A 173     -22.865   0.756  -4.418  1.00  0.56           C  
ATOM   2611  H   ILE A 173     -22.037   4.851  -5.362  1.00  0.56           H  
ATOM   2612  HA  ILE A 173     -19.696   3.547  -4.001  1.00  0.56           H  
ATOM   2613  HB  ILE A 173     -21.512   2.366  -6.072  1.00  0.56           H  
ATOM   2614 1HG1 ILE A 173     -21.406   1.718  -3.160  1.00  0.56           H  
ATOM   2615 2HG1 ILE A 173     -22.604   2.817  -3.857  1.00  0.56           H  
ATOM   2616 1HG2 ILE A 173     -20.447   0.210  -5.508  1.00  0.56           H  
ATOM   2617 2HG2 ILE A 173     -19.246   1.365  -6.113  1.00  0.56           H  
ATOM   2618 3HG2 ILE A 173     -19.381   1.063  -4.369  1.00  0.56           H  
ATOM   2619 1HD1 ILE A 173     -23.547   0.541  -3.603  1.00  0.56           H  
ATOM   2620 2HD1 ILE A 173     -23.441   0.994  -5.308  1.00  0.56           H  
ATOM   2621 3HD1 ILE A 173     -22.251  -0.121  -4.610  1.00  0.56           H  
ATOM   2622  N   ARG A 174     -18.058   3.844  -5.804  1.00  0.55           N  
ATOM   2623  CA  ARG A 174     -17.106   4.122  -6.866  1.00  0.55           C  
ATOM   2624  C   ARG A 174     -16.797   2.811  -7.576  1.00  0.55           C  
ATOM   2625  O   ARG A 174     -16.523   1.815  -6.900  1.00  0.55           O  
ATOM   2626  CB  ARG A 174     -15.844   4.734  -6.277  1.00  0.55           C  
ATOM   2627  CG  ARG A 174     -15.946   6.241  -5.965  1.00  0.55           C  
ATOM   2628  CD  ARG A 174     -16.892   6.548  -4.803  1.00  0.55           C  
ATOM   2629  NE  ARG A 174     -16.861   7.972  -4.468  1.00  0.55           N  
ATOM   2630  CZ  ARG A 174     -17.601   8.623  -3.544  1.00  0.55           C  
ATOM   2631  NH1 ARG A 174     -18.485   8.028  -2.769  1.00  0.55           N  
ATOM   2632  NH2 ARG A 174     -17.400   9.910  -3.450  1.00  0.55           N  
ATOM   2633  H   ARG A 174     -17.757   3.601  -4.856  1.00  0.55           H  
ATOM   2634  HA  ARG A 174     -17.545   4.821  -7.578  1.00  0.55           H  
ATOM   2635 1HB  ARG A 174     -15.580   4.219  -5.356  1.00  0.55           H  
ATOM   2636 2HB  ARG A 174     -15.015   4.604  -6.979  1.00  0.55           H  
ATOM   2637 1HG  ARG A 174     -14.952   6.624  -5.715  1.00  0.55           H  
ATOM   2638 2HG  ARG A 174     -16.311   6.767  -6.839  1.00  0.55           H  
ATOM   2639 1HD  ARG A 174     -17.905   6.296  -5.090  1.00  0.55           H  
ATOM   2640 2HD  ARG A 174     -16.612   5.974  -3.917  1.00  0.55           H  
ATOM   2641  HE  ARG A 174     -16.200   8.565  -4.984  1.00  0.55           H  
ATOM   2642 1HH1 ARG A 174     -18.659   7.022  -2.843  1.00  0.55           H  
ATOM   2643 2HH1 ARG A 174     -19.015   8.564  -2.096  1.00  0.55           H  
ATOM   2644 1HH2 ARG A 174     -16.704  10.325  -4.089  1.00  0.55           H  
ATOM   2645 2HH2 ARG A 174     -17.914  10.467  -2.786  1.00  0.55           H  
ATOM   2646  N   VAL A 175     -16.878   2.788  -8.912  1.00  0.54           N  
ATOM   2647  CA  VAL A 175     -16.597   1.527  -9.615  1.00  0.54           C  
ATOM   2648  C   VAL A 175     -15.515   1.724 -10.659  1.00  0.54           C  
ATOM   2649  O   VAL A 175     -15.679   2.522 -11.580  1.00  0.54           O  
ATOM   2650  CB  VAL A 175     -17.848   0.965 -10.304  1.00  0.54           C  
ATOM   2651  CG1 VAL A 175     -17.501  -0.337 -10.985  1.00  0.54           C  
ATOM   2652  CG2 VAL A 175     -18.982   0.800  -9.289  1.00  0.54           C  
ATOM   2653  H   VAL A 175     -17.114   3.644  -9.422  1.00  0.54           H  
ATOM   2654  HA  VAL A 175     -16.250   0.792  -8.894  1.00  0.54           H  
ATOM   2655  HB  VAL A 175     -18.167   1.652 -11.082  1.00  0.54           H  
ATOM   2656 1HG1 VAL A 175     -18.349  -0.728 -11.490  1.00  0.54           H  
ATOM   2657 2HG1 VAL A 175     -16.729  -0.154 -11.687  1.00  0.54           H  
ATOM   2658 3HG1 VAL A 175     -17.156  -1.061 -10.251  1.00  0.54           H  
ATOM   2659 1HG2 VAL A 175     -19.854   0.418  -9.793  1.00  0.54           H  
ATOM   2660 2HG2 VAL A 175     -18.682   0.116  -8.512  1.00  0.54           H  
ATOM   2661 3HG2 VAL A 175     -19.223   1.765  -8.843  1.00  0.54           H  
ATOM   2662  N   ASN A 176     -14.411   1.010 -10.503  1.00  0.55           N  
ATOM   2663  CA  ASN A 176     -13.257   1.178 -11.381  1.00  0.55           C  
ATOM   2664  C   ASN A 176     -12.670  -0.142 -11.820  1.00  0.55           C  
ATOM   2665  O   ASN A 176     -13.120  -1.207 -11.388  1.00  0.55           O  
ATOM   2666  CB  ASN A 176     -12.181   1.996 -10.691  1.00  0.55           C  
ATOM   2667  CG  ASN A 176     -12.643   3.406 -10.403  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176     -12.869   4.222 -11.312  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176     -12.795   3.717  -9.135  1.00  0.55           N  
ATOM   2670  H   ASN A 176     -14.371   0.344  -9.728  1.00  0.55           H  
ATOM   2671  HA  ASN A 176     -13.573   1.701 -12.286  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176     -11.913   1.514  -9.750  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176     -11.282   2.042 -11.310  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176     -13.113   4.652  -8.866  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176     -12.612   3.037  -8.426  1.00  0.55           H  
ATOM   2676  N   SER A 177     -11.653  -0.058 -12.666  1.00  0.56           N  
ATOM   2677  CA  SER A 177     -10.933  -1.239 -13.076  1.00  0.56           C  
ATOM   2678  C   SER A 177      -9.437  -0.986 -13.110  1.00  0.56           C  
ATOM   2679  O   SER A 177      -8.979   0.162 -13.158  1.00  0.56           O  
ATOM   2680  CB  SER A 177     -11.412  -1.723 -14.444  1.00  0.56           C  
ATOM   2681  OG  SER A 177     -11.171  -0.789 -15.441  1.00  0.56           O  
ATOM   2682  H   SER A 177     -11.388   0.852 -13.043  1.00  0.56           H  
ATOM   2683  HA  SER A 177     -11.123  -2.010 -12.341  1.00  0.56           H  
ATOM   2684 1HB  SER A 177     -10.892  -2.639 -14.685  1.00  0.56           H  
ATOM   2685 2HB  SER A 177     -12.475  -1.955 -14.396  1.00  0.56           H  
ATOM   2686  HG  SER A 177     -10.222  -0.856 -15.631  1.00  0.56           H  
ATOM   2687  N   VAL A 178      -8.698  -2.082 -13.042  1.00  0.59           N  
ATOM   2688  CA  VAL A 178      -7.236  -2.089 -13.098  1.00  0.59           C  
ATOM   2689  C   VAL A 178      -6.788  -2.999 -14.232  1.00  0.59           C  
ATOM   2690  O   VAL A 178      -7.322  -4.102 -14.367  1.00  0.59           O  
ATOM   2691  CB  VAL A 178      -6.632  -2.564 -11.746  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178      -5.097  -2.616 -11.818  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178      -7.033  -1.616 -10.663  1.00  0.59           C  
ATOM   2694  H   VAL A 178      -9.211  -2.964 -12.972  1.00  0.59           H  
ATOM   2695  HA  VAL A 178      -6.884  -1.078 -13.301  1.00  0.59           H  
ATOM   2696  HB  VAL A 178      -7.001  -3.557 -11.520  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178      -4.705  -2.940 -10.858  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178      -4.773  -3.302 -12.587  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178      -4.725  -1.619 -12.042  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178      -6.616  -1.945  -9.711  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178      -6.656  -0.627 -10.906  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178      -8.105  -1.581 -10.593  1.00  0.59           H  
ATOM   2703  N   SER A 179      -5.816  -2.547 -15.038  1.00  0.63           N  
ATOM   2704  CA  SER A 179      -5.313  -3.333 -16.180  1.00  0.63           C  
ATOM   2705  C   SER A 179      -3.785  -3.592 -16.115  1.00  0.63           C  
ATOM   2706  O   SER A 179      -3.006  -2.820 -16.681  1.00  0.63           O  
ATOM   2707  CB  SER A 179      -5.628  -2.665 -17.516  1.00  0.63           C  
ATOM   2708  OG  SER A 179      -6.995  -2.569 -17.780  1.00  0.63           O  
ATOM   2709  H   SER A 179      -5.428  -1.620 -14.846  1.00  0.63           H  
ATOM   2710  HA  SER A 179      -5.841  -4.283 -16.195  1.00  0.63           H  
ATOM   2711 1HB  SER A 179      -5.187  -1.684 -17.573  1.00  0.63           H  
ATOM   2712 2HB  SER A 179      -5.171  -3.267 -18.285  1.00  0.63           H  
ATOM   2713  HG  SER A 179      -7.269  -1.631 -17.589  1.00  0.63           H  
ATOM   2714  N   PRO A 180      -3.341  -4.643 -15.382  1.00  0.67           N  
ATOM   2715  CA  PRO A 180      -1.968  -5.065 -15.101  1.00  0.67           C  
ATOM   2716  C   PRO A 180      -1.072  -5.408 -16.296  1.00  0.67           C  
ATOM   2717  O   PRO A 180       0.147  -5.454 -16.157  1.00  0.67           O  
ATOM   2718  CB  PRO A 180      -2.198  -6.353 -14.310  1.00  0.67           C  
ATOM   2719  CG  PRO A 180      -3.529  -6.227 -13.708  1.00  0.67           C  
ATOM   2720  CD  PRO A 180      -4.329  -5.535 -14.730  1.00  0.67           C  
ATOM   2721  HA  PRO A 180      -1.475  -4.331 -14.473  1.00  0.67           H  
ATOM   2722 1HB  PRO A 180      -2.105  -7.225 -14.981  1.00  0.67           H  
ATOM   2723 2HB  PRO A 180      -1.430  -6.454 -13.560  1.00  0.67           H  
ATOM   2724 1HG  PRO A 180      -3.932  -7.221 -13.455  1.00  0.67           H  
ATOM   2725 2HG  PRO A 180      -3.466  -5.664 -12.772  1.00  0.67           H  
ATOM   2726 1HD  PRO A 180      -4.728  -6.259 -15.451  1.00  0.67           H  
ATOM   2727 2HD  PRO A 180      -5.088  -5.018 -14.209  1.00  0.67           H  
ATOM   2728  N   GLY A 181      -1.650  -5.706 -17.453  1.00  0.72           N  
ATOM   2729  CA  GLY A 181      -0.816  -6.116 -18.588  1.00  0.72           C  
ATOM   2730  C   GLY A 181      -0.098  -7.385 -18.142  1.00  0.72           C  
ATOM   2731  O   GLY A 181      -0.749  -8.287 -17.617  1.00  0.72           O  
ATOM   2732  H   GLY A 181      -2.649  -5.657 -17.551  1.00  0.72           H  
ATOM   2733 1HA  GLY A 181      -1.431  -6.314 -19.465  1.00  0.72           H  
ATOM   2734 2HA  GLY A 181      -0.098  -5.339 -18.839  1.00  0.72           H  
ATOM   2735  N   TRP A 182       1.218  -7.479 -18.332  1.00  0.78           N  
ATOM   2736  CA  TRP A 182       1.893  -8.675 -17.847  1.00  0.78           C  
ATOM   2737  C   TRP A 182       2.589  -8.358 -16.528  1.00  0.78           C  
ATOM   2738  O   TRP A 182       3.383  -7.409 -16.437  1.00  0.78           O  
ATOM   2739  CB  TRP A 182       2.942  -9.194 -18.833  1.00  0.78           C  
ATOM   2740  CG  TRP A 182       2.429  -9.750 -20.131  1.00  0.78           C  
ATOM   2741  CD1 TRP A 182       2.168  -9.057 -21.271  1.00  0.78           C  
ATOM   2742  CD2 TRP A 182       2.172 -11.144 -20.442  1.00  0.78           C  
ATOM   2743  NE1 TRP A 182       1.757  -9.916 -22.263  1.00  0.78           N  
ATOM   2744  CE2 TRP A 182       1.755 -11.193 -21.777  1.00  0.78           C  
ATOM   2745  CE3 TRP A 182       2.264 -12.335 -19.708  1.00  0.78           C  
ATOM   2746  CZ2 TRP A 182       1.432 -12.388 -22.405  1.00  0.78           C  
ATOM   2747  CZ3 TRP A 182       1.939 -13.536 -20.337  1.00  0.78           C  
ATOM   2748  CH2 TRP A 182       1.531 -13.557 -21.654  1.00  0.78           C  
ATOM   2749  H   TRP A 182       1.738  -6.733 -18.776  1.00  0.78           H  
ATOM   2750  HA  TRP A 182       1.159  -9.459 -17.671  1.00  0.78           H  
ATOM   2751 1HB  TRP A 182       3.668  -8.447 -19.016  1.00  0.78           H  
ATOM   2752 2HB  TRP A 182       3.449 -10.015 -18.359  1.00  0.78           H  
ATOM   2753  HD1 TRP A 182       2.273  -7.979 -21.380  1.00  0.78           H  
ATOM   2754  HE1 TRP A 182       1.505  -9.649 -23.201  1.00  0.78           H  
ATOM   2755  HE3 TRP A 182       2.587 -12.320 -18.666  1.00  0.78           H  
ATOM   2756  HZ2 TRP A 182       1.109 -12.426 -23.445  1.00  0.78           H  
ATOM   2757  HZ3 TRP A 182       2.016 -14.461 -19.760  1.00  0.78           H  
ATOM   2758  HH2 TRP A 182       1.287 -14.512 -22.119  1.00  0.78           H  
ATOM   2759  N   THR A 183       2.325  -9.184 -15.534  1.00  0.84           N  
ATOM   2760  CA  THR A 183       2.944  -9.067 -14.228  1.00  0.84           C  
ATOM   2761  C   THR A 183       3.455 -10.423 -13.861  1.00  0.84           C  
ATOM   2762  O   THR A 183       3.106 -11.403 -14.523  1.00  0.84           O  
ATOM   2763  CB  THR A 183       1.969  -8.600 -13.129  1.00  0.84           C  
ATOM   2764  OG1 THR A 183       0.996  -9.615 -12.892  1.00  0.84           O  
ATOM   2765  CG2 THR A 183       1.289  -7.334 -13.536  1.00  0.84           C  
ATOM   2766  H   THR A 183       1.652  -9.919 -15.693  1.00  0.84           H  
ATOM   2767  HA  THR A 183       3.780  -8.384 -14.288  1.00  0.84           H  
ATOM   2768  HB  THR A 183       2.519  -8.421 -12.207  1.00  0.84           H  
ATOM   2769  HG1 THR A 183       1.409 -10.316 -12.376  1.00  0.84           H  
ATOM   2770 1HG2 THR A 183       0.629  -7.030 -12.749  1.00  0.84           H  
ATOM   2771 2HG2 THR A 183       2.029  -6.558 -13.707  1.00  0.84           H  
ATOM   2772 3HG2 THR A 183       0.720  -7.495 -14.450  1.00  0.84           H  
ATOM   2773  N   TRP A 184       4.188 -10.523 -12.760  1.00  0.91           N  
ATOM   2774  CA  TRP A 184       4.692 -11.831 -12.329  1.00  0.91           C  
ATOM   2775  C   TRP A 184       3.634 -12.707 -11.664  1.00  0.91           C  
ATOM   2776  O   TRP A 184       3.721 -12.996 -10.482  1.00  0.91           O  
ATOM   2777  CB  TRP A 184       5.871 -11.672 -11.390  1.00  0.91           C  
ATOM   2778  CG  TRP A 184       6.502 -12.975 -10.998  1.00  0.91           C  
ATOM   2779  CD1 TRP A 184       6.603 -13.492  -9.743  1.00  0.91           C  
ATOM   2780  CD2 TRP A 184       7.111 -13.948 -11.879  1.00  0.91           C  
ATOM   2781  NE1 TRP A 184       7.260 -14.701  -9.784  1.00  0.91           N  
ATOM   2782  CE2 TRP A 184       7.577 -14.986 -11.086  1.00  0.91           C  
ATOM   2783  CE3 TRP A 184       7.296 -14.011 -13.245  1.00  0.91           C  
ATOM   2784  CZ2 TRP A 184       8.230 -16.070 -11.627  1.00  0.91           C  
ATOM   2785  CZ3 TRP A 184       7.932 -15.095 -13.782  1.00  0.91           C  
ATOM   2786  CH2 TRP A 184       8.395 -16.086 -13.005  1.00  0.91           C  
ATOM   2787  H   TRP A 184       4.442  -9.658 -12.282  1.00  0.91           H  
ATOM   2788  HA  TRP A 184       5.063 -12.347 -13.198  1.00  0.91           H  
ATOM   2789 1HB  TRP A 184       6.622 -11.051 -11.869  1.00  0.91           H  
ATOM   2790 2HB  TRP A 184       5.551 -11.160 -10.487  1.00  0.91           H  
ATOM   2791  HD1 TRP A 184       6.231 -13.014  -8.839  1.00  0.91           H  
ATOM   2792  HE1 TRP A 184       7.474 -15.287  -8.988  1.00  0.91           H  
ATOM   2793  HE3 TRP A 184       6.933 -13.226 -13.873  1.00  0.91           H  
ATOM   2794  HZ2 TRP A 184       8.606 -16.887 -11.010  1.00  0.91           H  
ATOM   2795  HZ3 TRP A 184       8.056 -15.137 -14.847  1.00  0.91           H  
ATOM   2796  HH2 TRP A 184       8.897 -16.917 -13.481  1.00  0.91           H  
ATOM   2797  N   SER A 185       2.653 -13.108 -12.475  1.00  0.97           N  
ATOM   2798  CA  SER A 185       1.487 -13.948 -12.190  1.00  0.97           C  
ATOM   2799  C   SER A 185       1.803 -15.432 -12.210  1.00  0.97           C  
ATOM   2800  O   SER A 185       2.862 -15.844 -12.680  1.00  0.97           O  
ATOM   2801  CB  SER A 185       0.406 -13.674 -13.218  1.00  0.97           C  
ATOM   2802  OG  SER A 185       0.826 -14.053 -14.539  1.00  0.97           O  
ATOM   2803  H   SER A 185       2.741 -12.764 -13.425  1.00  0.97           H  
ATOM   2804  HA  SER A 185       1.109 -13.690 -11.206  1.00  0.97           H  
ATOM   2805 1HB  SER A 185      -0.495 -14.222 -12.952  1.00  0.97           H  
ATOM   2806 2HB  SER A 185       0.158 -12.613 -13.207  1.00  0.97           H  
ATOM   2807  HG  SER A 185       1.452 -13.356 -14.811  1.00  0.97           H  
ATOM   2808  N   ARG A 186       0.858 -16.262 -11.767  1.00  1.05           N  
ATOM   2809  CA  ARG A 186       1.102 -17.696 -11.846  1.00  1.05           C  
ATOM   2810  C   ARG A 186       1.273 -18.141 -13.297  1.00  1.05           C  
ATOM   2811  O   ARG A 186       2.110 -18.985 -13.592  1.00  1.05           O  
ATOM   2812  CB  ARG A 186      -0.043 -18.505 -11.249  1.00  1.05           C  
ATOM   2813  CG  ARG A 186      -0.193 -18.438  -9.734  1.00  1.05           C  
ATOM   2814  CD  ARG A 186      -1.333 -19.292  -9.260  1.00  1.05           C  
ATOM   2815  NE  ARG A 186      -1.491 -19.260  -7.806  1.00  1.05           N  
ATOM   2816  CZ  ARG A 186      -2.419 -19.973  -7.115  1.00  1.05           C  
ATOM   2817  NH1 ARG A 186      -3.260 -20.770  -7.742  1.00  1.05           N  
ATOM   2818  NH2 ARG A 186      -2.486 -19.880  -5.803  1.00  1.05           N  
ATOM   2819  H   ARG A 186      -0.000 -15.906 -11.377  1.00  1.05           H  
ATOM   2820  HA  ARG A 186       2.016 -17.922 -11.297  1.00  1.05           H  
ATOM   2821 1HB  ARG A 186      -0.983 -18.173 -11.687  1.00  1.05           H  
ATOM   2822 2HB  ARG A 186       0.084 -19.556 -11.522  1.00  1.05           H  
ATOM   2823 1HG  ARG A 186       0.727 -18.769  -9.252  1.00  1.05           H  
ATOM   2824 2HG  ARG A 186      -0.405 -17.417  -9.455  1.00  1.05           H  
ATOM   2825 1HD  ARG A 186      -2.261 -18.939  -9.710  1.00  1.05           H  
ATOM   2826 2HD  ARG A 186      -1.158 -20.327  -9.561  1.00  1.05           H  
ATOM   2827  HE  ARG A 186      -0.865 -18.669  -7.274  1.00  1.05           H  
ATOM   2828 1HH1 ARG A 186      -3.226 -20.864  -8.744  1.00  1.05           H  
ATOM   2829 2HH1 ARG A 186      -3.953 -21.316  -7.189  1.00  1.05           H  
ATOM   2830 1HH2 ARG A 186      -1.859 -19.269  -5.296  1.00  1.05           H  
ATOM   2831 2HH2 ARG A 186      -3.184 -20.420  -5.297  1.00  1.05           H  
ATOM   2832  N   VAL A 187       0.519 -17.539 -14.215  1.00  1.12           N  
ATOM   2833  CA  VAL A 187       0.581 -17.953 -15.611  1.00  1.12           C  
ATOM   2834  C   VAL A 187       1.948 -17.658 -16.212  1.00  1.12           C  
ATOM   2835  O   VAL A 187       2.551 -18.514 -16.876  1.00  1.12           O  
ATOM   2836  CB  VAL A 187      -0.502 -17.224 -16.425  1.00  1.12           C  
ATOM   2837  CG1 VAL A 187      -0.343 -17.524 -17.916  1.00  1.12           C  
ATOM   2838  CG2 VAL A 187      -1.865 -17.641 -15.928  1.00  1.12           C  
ATOM   2839  H   VAL A 187      -0.124 -16.814 -13.935  1.00  1.12           H  
ATOM   2840  HA  VAL A 187       0.401 -19.029 -15.662  1.00  1.12           H  
ATOM   2841  HB  VAL A 187      -0.380 -16.147 -16.293  1.00  1.12           H  
ATOM   2842 1HG1 VAL A 187      -1.109 -16.990 -18.478  1.00  1.12           H  
ATOM   2843 2HG1 VAL A 187       0.642 -17.203 -18.250  1.00  1.12           H  
ATOM   2844 3HG1 VAL A 187      -0.454 -18.597 -18.084  1.00  1.12           H  
ATOM   2845 1HG2 VAL A 187      -2.628 -17.108 -16.490  1.00  1.12           H  
ATOM   2846 2HG2 VAL A 187      -1.986 -18.715 -16.065  1.00  1.12           H  
ATOM   2847 3HG2 VAL A 187      -1.956 -17.396 -14.870  1.00  1.12           H  
ATOM   2848  N   ILE A 188       2.464 -16.448 -15.981  1.00  1.20           N  
ATOM   2849  CA  ILE A 188       3.790 -16.164 -16.518  1.00  1.20           C  
ATOM   2850  C   ILE A 188       4.847 -17.045 -15.846  1.00  1.20           C  
ATOM   2851  O   ILE A 188       5.797 -17.491 -16.501  1.00  1.20           O  
ATOM   2852  CB  ILE A 188       4.139 -14.672 -16.395  1.00  1.20           C  
ATOM   2853  CG1 ILE A 188       5.376 -14.315 -17.118  1.00  1.20           C  
ATOM   2854  CG2 ILE A 188       4.298 -14.295 -15.063  1.00  1.20           C  
ATOM   2855  CD1 ILE A 188       5.319 -14.446 -18.527  1.00  1.20           C  
ATOM   2856  H   ILE A 188       1.952 -15.749 -15.428  1.00  1.20           H  
ATOM   2857  HA  ILE A 188       3.774 -16.392 -17.580  1.00  1.20           H  
ATOM   2858  HB  ILE A 188       3.328 -14.085 -16.823  1.00  1.20           H  
ATOM   2859 1HG1 ILE A 188       5.602 -13.290 -16.896  1.00  1.20           H  
ATOM   2860 2HG1 ILE A 188       6.187 -14.944 -16.746  1.00  1.20           H  
ATOM   2861 1HG2 ILE A 188       4.511 -13.255 -15.063  1.00  1.20           H  
ATOM   2862 2HG2 ILE A 188       3.396 -14.499 -14.562  1.00  1.20           H  
ATOM   2863 3HG2 ILE A 188       5.097 -14.825 -14.607  1.00  1.20           H  
ATOM   2864 1HD1 ILE A 188       6.281 -14.145 -18.910  1.00  1.20           H  
ATOM   2865 2HD1 ILE A 188       5.112 -15.479 -18.788  1.00  1.20           H  
ATOM   2866 3HD1 ILE A 188       4.553 -13.811 -18.926  1.00  1.20           H  
ATOM   2867  N   ALA A 189       4.660 -17.335 -14.551  1.00  1.26           N  
ATOM   2868  CA  ALA A 189       5.578 -18.188 -13.832  1.00  1.26           C  
ATOM   2869  C   ALA A 189       5.559 -19.607 -14.380  1.00  1.26           C  
ATOM   2870  O   ALA A 189       6.604 -20.248 -14.508  1.00  1.26           O  
ATOM   2871  CB  ALA A 189       5.241 -18.166 -12.353  1.00  1.26           C  
ATOM   2872  H   ALA A 189       3.873 -16.934 -14.041  1.00  1.26           H  
ATOM   2873  HA  ALA A 189       6.576 -17.800 -13.978  1.00  1.26           H  
ATOM   2874 1HB  ALA A 189       5.950 -18.777 -11.806  1.00  1.26           H  
ATOM   2875 2HB  ALA A 189       5.284 -17.136 -11.989  1.00  1.26           H  
ATOM   2876 3HB  ALA A 189       4.243 -18.555 -12.209  1.00  1.26           H  
ATOM   2877  N   GLU A 190       4.386 -20.123 -14.745  1.00  1.30           N  
ATOM   2878  CA  GLU A 190       4.369 -21.486 -15.250  1.00  1.30           C  
ATOM   2879  C   GLU A 190       5.097 -21.589 -16.581  1.00  1.30           C  
ATOM   2880  O   GLU A 190       5.997 -22.417 -16.736  1.00  1.30           O  
ATOM   2881  CB  GLU A 190       2.931 -21.999 -15.401  1.00  1.30           C  
ATOM   2882  CG  GLU A 190       2.203 -22.284 -14.070  1.00  1.30           C  
ATOM   2883  CD  GLU A 190       0.733 -22.643 -14.240  1.00  1.30           C  
ATOM   2884  OE1 GLU A 190       0.244 -22.607 -15.347  1.00  1.30           O  
ATOM   2885  OE2 GLU A 190       0.104 -22.951 -13.252  1.00  1.30           O  
ATOM   2886  H   GLU A 190       3.522 -19.596 -14.624  1.00  1.30           H  
ATOM   2887  HA  GLU A 190       4.885 -22.122 -14.531  1.00  1.30           H  
ATOM   2888 1HB  GLU A 190       2.343 -21.256 -15.946  1.00  1.30           H  
ATOM   2889 2HB  GLU A 190       2.932 -22.914 -15.990  1.00  1.30           H  
ATOM   2890 1HG  GLU A 190       2.704 -23.115 -13.579  1.00  1.30           H  
ATOM   2891 2HG  GLU A 190       2.291 -21.424 -13.421  1.00  1.30           H  
ATOM   2892  N   VAL A 191       4.790 -20.692 -17.520  1.00  1.30           N  
ATOM   2893  CA  VAL A 191       5.460 -20.748 -18.823  1.00  1.30           C  
ATOM   2894  C   VAL A 191       6.959 -20.492 -18.714  1.00  1.30           C  
ATOM   2895  O   VAL A 191       7.747 -21.036 -19.491  1.00  1.30           O  
ATOM   2896  CB  VAL A 191       4.804 -19.791 -19.848  1.00  1.30           C  
ATOM   2897  CG1 VAL A 191       5.064 -18.367 -19.509  1.00  1.30           C  
ATOM   2898  CG2 VAL A 191       5.365 -20.096 -21.245  1.00  1.30           C  
ATOM   2899  H   VAL A 191       4.068 -19.990 -17.335  1.00  1.30           H  
ATOM   2900  HA  VAL A 191       5.326 -21.757 -19.213  1.00  1.30           H  
ATOM   2901  HB  VAL A 191       3.724 -19.943 -19.831  1.00  1.30           H  
ATOM   2902 1HG1 VAL A 191       4.574 -17.734 -20.229  1.00  1.30           H  
ATOM   2903 2HG1 VAL A 191       4.659 -18.190 -18.541  1.00  1.30           H  
ATOM   2904 3HG1 VAL A 191       6.127 -18.156 -19.513  1.00  1.30           H  
ATOM   2905 1HG2 VAL A 191       4.899 -19.444 -21.981  1.00  1.30           H  
ATOM   2906 2HG2 VAL A 191       6.445 -19.931 -21.245  1.00  1.30           H  
ATOM   2907 3HG2 VAL A 191       5.158 -21.133 -21.501  1.00  1.30           H  
ATOM   2908  N   SER A 192       7.360 -19.695 -17.727  1.00  1.27           N  
ATOM   2909  CA  SER A 192       8.747 -19.347 -17.521  1.00  1.27           C  
ATOM   2910  C   SER A 192       9.498 -20.323 -16.608  1.00  1.27           C  
ATOM   2911  O   SER A 192      10.670 -20.106 -16.310  1.00  1.27           O  
ATOM   2912  CB  SER A 192       8.809 -17.969 -16.910  1.00  1.27           C  
ATOM   2913  OG  SER A 192       8.177 -17.039 -17.735  1.00  1.27           O  
ATOM   2914  H   SER A 192       6.664 -19.253 -17.123  1.00  1.27           H  
ATOM   2915  HA  SER A 192       9.242 -19.335 -18.494  1.00  1.27           H  
ATOM   2916 1HB  SER A 192       8.331 -17.980 -15.929  1.00  1.27           H  
ATOM   2917 2HB  SER A 192       9.851 -17.681 -16.764  1.00  1.27           H  
ATOM   2918  HG  SER A 192       7.215 -17.219 -17.604  1.00  1.27           H  
ATOM   2919  N   GLY A 193       8.825 -21.337 -16.053  1.00  1.21           N  
ATOM   2920  CA  GLY A 193       9.518 -22.268 -15.158  1.00  1.21           C  
ATOM   2921  C   GLY A 193       9.933 -21.588 -13.853  1.00  1.21           C  
ATOM   2922  O   GLY A 193      10.950 -21.944 -13.256  1.00  1.21           O  
ATOM   2923  H   GLY A 193       7.847 -21.512 -16.290  1.00  1.21           H  
ATOM   2924 1HA  GLY A 193       8.857 -23.107 -14.939  1.00  1.21           H  
ATOM   2925 2HA  GLY A 193      10.395 -22.672 -15.661  1.00  1.21           H  
ATOM   2926  N   ASN A 194       9.173 -20.563 -13.461  1.00  1.15           N  
ATOM   2927  CA  ASN A 194       9.400 -19.691 -12.307  1.00  1.15           C  
ATOM   2928  C   ASN A 194      10.636 -18.792 -12.491  1.00  1.15           C  
ATOM   2929  O   ASN A 194      11.031 -18.048 -11.583  1.00  1.15           O  
ATOM   2930  CB  ASN A 194       9.541 -20.492 -11.019  1.00  1.15           C  
ATOM   2931  CG  ASN A 194       8.320 -21.302 -10.679  1.00  1.15           C  
ATOM   2932  OD1 ASN A 194       7.182 -20.834 -10.786  1.00  1.15           O  
ATOM   2933  ND2 ASN A 194       8.541 -22.526 -10.266  1.00  1.15           N  
ATOM   2934  H   ASN A 194       8.337 -20.378 -14.007  1.00  1.15           H  
ATOM   2935  HA  ASN A 194       8.532 -19.041 -12.208  1.00  1.15           H  
ATOM   2936 1HB  ASN A 194      10.404 -21.145 -11.057  1.00  1.15           H  
ATOM   2937 2HB  ASN A 194       9.717 -19.795 -10.201  1.00  1.15           H  
ATOM   2938 1HD2 ASN A 194       7.773 -23.119 -10.022  1.00  1.15           H  
ATOM   2939 2HD2 ASN A 194       9.480 -22.866 -10.194  1.00  1.15           H  
ATOM   2940  N   ASN A 195      11.214 -18.778 -13.688  1.00  1.08           N  
ATOM   2941  CA  ASN A 195      12.369 -17.947 -13.920  1.00  1.08           C  
ATOM   2942  C   ASN A 195      11.983 -16.517 -14.277  1.00  1.08           C  
ATOM   2943  O   ASN A 195      11.803 -16.175 -15.450  1.00  1.08           O  
ATOM   2944  CB  ASN A 195      13.239 -18.594 -14.983  1.00  1.08           C  
ATOM   2945  CG  ASN A 195      14.527 -17.894 -15.218  1.00  1.08           C  
ATOM   2946  OD1 ASN A 195      14.618 -16.677 -15.049  1.00  1.08           O  
ATOM   2947  ND2 ASN A 195      15.540 -18.632 -15.605  1.00  1.08           N  
ATOM   2948  H   ASN A 195      10.888 -19.375 -14.447  1.00  1.08           H  
ATOM   2949  HA  ASN A 195      12.948 -17.903 -12.997  1.00  1.08           H  
ATOM   2950 1HB  ASN A 195      13.438 -19.630 -14.704  1.00  1.08           H  
ATOM   2951 2HB  ASN A 195      12.689 -18.617 -15.922  1.00  1.08           H  
ATOM   2952 1HD2 ASN A 195      16.434 -18.210 -15.774  1.00  1.08           H  
ATOM   2953 2HD2 ASN A 195      15.420 -19.617 -15.729  1.00  1.08           H  
ATOM   2954  N   ARG A 196      11.940 -15.666 -13.254  1.00  1.02           N  
ATOM   2955  CA  ARG A 196      11.573 -14.256 -13.432  1.00  1.02           C  
ATOM   2956  C   ARG A 196      12.497 -13.538 -14.410  1.00  1.02           C  
ATOM   2957  O   ARG A 196      12.039 -12.722 -15.207  1.00  1.02           O  
ATOM   2958  CB  ARG A 196      11.595 -13.497 -12.109  1.00  1.02           C  
ATOM   2959  CG  ARG A 196      11.280 -11.969 -12.221  1.00  1.02           C  
ATOM   2960  CD  ARG A 196       9.868 -11.716 -12.581  1.00  1.02           C  
ATOM   2961  NE  ARG A 196       9.538 -10.278 -12.754  1.00  1.02           N  
ATOM   2962  CZ  ARG A 196       9.128  -9.441 -11.759  1.00  1.02           C  
ATOM   2963  NH1 ARG A 196       9.023  -9.858 -10.510  1.00  1.02           N  
ATOM   2964  NH2 ARG A 196       8.819  -8.180 -12.008  1.00  1.02           N  
ATOM   2965  H   ARG A 196      12.075 -16.068 -12.326  1.00  1.02           H  
ATOM   2966  HA  ARG A 196      10.564 -14.212 -13.831  1.00  1.02           H  
ATOM   2967 1HB  ARG A 196      10.863 -13.937 -11.430  1.00  1.02           H  
ATOM   2968 2HB  ARG A 196      12.576 -13.600 -11.649  1.00  1.02           H  
ATOM   2969 1HG  ARG A 196      11.483 -11.480 -11.270  1.00  1.02           H  
ATOM   2970 2HG  ARG A 196      11.908 -11.522 -13.001  1.00  1.02           H  
ATOM   2971 1HD  ARG A 196       9.650 -12.228 -13.514  1.00  1.02           H  
ATOM   2972 2HD  ARG A 196       9.243 -12.107 -11.794  1.00  1.02           H  
ATOM   2973  HE  ARG A 196       9.632  -9.875 -13.712  1.00  1.02           H  
ATOM   2974 1HH1 ARG A 196       9.262 -10.807 -10.261  1.00  1.02           H  
ATOM   2975 2HH1 ARG A 196       8.714  -9.175  -9.797  1.00  1.02           H  
ATOM   2976 1HH2 ARG A 196       8.840  -7.777 -12.957  1.00  1.02           H  
ATOM   2977 2HH2 ARG A 196       8.531  -7.588 -11.242  1.00  1.02           H  
ATOM   2978  N   GLU A 197      13.797 -13.835 -14.364  1.00  1.00           N  
ATOM   2979  CA  GLU A 197      14.730 -13.154 -15.259  1.00  1.00           C  
ATOM   2980  C   GLU A 197      14.396 -13.466 -16.719  1.00  1.00           C  
ATOM   2981  O   GLU A 197      14.469 -12.581 -17.587  1.00  1.00           O  
ATOM   2982  CB  GLU A 197      16.177 -13.541 -14.931  1.00  1.00           C  
ATOM   2983  CG  GLU A 197      16.682 -12.985 -13.593  1.00  1.00           C  
ATOM   2984  CD  GLU A 197      18.097 -13.410 -13.253  1.00  1.00           C  
ATOM   2985  OE1 GLU A 197      18.652 -14.214 -13.965  1.00  1.00           O  
ATOM   2986  OE2 GLU A 197      18.619 -12.923 -12.276  1.00  1.00           O  
ATOM   2987  H   GLU A 197      14.130 -14.535 -13.714  1.00  1.00           H  
ATOM   2988  HA  GLU A 197      14.622 -12.080 -15.112  1.00  1.00           H  
ATOM   2989 1HB  GLU A 197      16.267 -14.625 -14.900  1.00  1.00           H  
ATOM   2990 2HB  GLU A 197      16.837 -13.180 -15.719  1.00  1.00           H  
ATOM   2991 1HG  GLU A 197      16.641 -11.897 -13.630  1.00  1.00           H  
ATOM   2992 2HG  GLU A 197      16.007 -13.318 -12.804  1.00  1.00           H  
ATOM   2993  N   LYS A 198      13.994 -14.713 -16.994  1.00  1.00           N  
ATOM   2994  CA  LYS A 198      13.612 -15.071 -18.351  1.00  1.00           C  
ATOM   2995  C   LYS A 198      12.359 -14.308 -18.706  1.00  1.00           C  
ATOM   2996  O   LYS A 198      12.277 -13.697 -19.769  1.00  1.00           O  
ATOM   2997  CB  LYS A 198      13.350 -16.570 -18.528  1.00  1.00           C  
ATOM   2998  CG  LYS A 198      12.973 -16.973 -19.980  1.00  1.00           C  
ATOM   2999  CD  LYS A 198      12.756 -18.489 -20.119  1.00  1.00           C  
ATOM   3000  CE  LYS A 198      12.325 -18.883 -21.560  1.00  1.00           C  
ATOM   3001  NZ  LYS A 198      13.420 -18.640 -22.558  1.00  1.00           N  
ATOM   3002  H   LYS A 198      13.969 -15.406 -16.249  1.00  1.00           H  
ATOM   3003  HA  LYS A 198      14.405 -14.772 -19.034  1.00  1.00           H  
ATOM   3004 1HB  LYS A 198      14.235 -17.131 -18.235  1.00  1.00           H  
ATOM   3005 2HB  LYS A 198      12.535 -16.877 -17.869  1.00  1.00           H  
ATOM   3006 1HG  LYS A 198      12.048 -16.460 -20.262  1.00  1.00           H  
ATOM   3007 2HG  LYS A 198      13.762 -16.661 -20.662  1.00  1.00           H  
ATOM   3008 1HD  LYS A 198      13.675 -19.016 -19.862  1.00  1.00           H  
ATOM   3009 2HD  LYS A 198      11.971 -18.802 -19.422  1.00  1.00           H  
ATOM   3010 1HE  LYS A 198      12.063 -19.941 -21.577  1.00  1.00           H  
ATOM   3011 2HE  LYS A 198      11.446 -18.299 -21.851  1.00  1.00           H  
ATOM   3012 1HZ  LYS A 198      13.112 -18.910 -23.510  1.00  1.00           H  
ATOM   3013 2HZ  LYS A 198      13.657 -17.664 -22.567  1.00  1.00           H  
ATOM   3014 3HZ  LYS A 198      14.232 -19.180 -22.316  1.00  1.00           H  
ATOM   3015  N   ALA A 199      11.381 -14.319 -17.810  1.00  1.01           N  
ATOM   3016  CA  ALA A 199      10.125 -13.661 -18.114  1.00  1.01           C  
ATOM   3017  C   ALA A 199      10.328 -12.184 -18.411  1.00  1.01           C  
ATOM   3018  O   ALA A 199       9.709 -11.652 -19.333  1.00  1.01           O  
ATOM   3019  CB  ALA A 199       9.171 -13.827 -16.980  1.00  1.01           C  
ATOM   3020  H   ALA A 199      11.506 -14.821 -16.928  1.00  1.01           H  
ATOM   3021  HA  ALA A 199       9.707 -14.139 -19.001  1.00  1.01           H  
ATOM   3022 1HB  ALA A 199       8.252 -13.384 -17.273  1.00  1.01           H  
ATOM   3023 2HB  ALA A 199       9.031 -14.879 -16.800  1.00  1.01           H  
ATOM   3024 3HB  ALA A 199       9.567 -13.347 -16.085  1.00  1.01           H  
ATOM   3025  N   ASP A 200      11.232 -11.523 -17.675  1.00  1.04           N  
ATOM   3026  CA  ASP A 200      11.530 -10.128 -17.955  1.00  1.04           C  
ATOM   3027  C   ASP A 200      12.249  -9.991 -19.297  1.00  1.04           C  
ATOM   3028  O   ASP A 200      11.939  -9.095 -20.073  1.00  1.04           O  
ATOM   3029  CB  ASP A 200      12.355  -9.480 -16.844  1.00  1.04           C  
ATOM   3030  CG  ASP A 200      11.552  -9.162 -15.567  1.00  1.04           C  
ATOM   3031  OD1 ASP A 200      10.333  -9.194 -15.602  1.00  1.04           O  
ATOM   3032  OD2 ASP A 200      12.159  -8.846 -14.580  1.00  1.04           O  
ATOM   3033  H   ASP A 200      11.703 -12.001 -16.904  1.00  1.04           H  
ATOM   3034  HA  ASP A 200      10.591  -9.586 -18.015  1.00  1.04           H  
ATOM   3035 1HB  ASP A 200      13.174 -10.157 -16.575  1.00  1.04           H  
ATOM   3036 2HB  ASP A 200      12.804  -8.556 -17.219  1.00  1.04           H  
ATOM   3037  N   SER A 201      13.143 -10.937 -19.624  1.00  1.06           N  
ATOM   3038  CA  SER A 201      13.871 -10.910 -20.899  1.00  1.06           C  
ATOM   3039  C   SER A 201      12.892 -11.043 -22.080  1.00  1.06           C  
ATOM   3040  O   SER A 201      13.178 -10.637 -23.219  1.00  1.06           O  
ATOM   3041  CB  SER A 201      14.891 -12.033 -20.933  1.00  1.06           C  
ATOM   3042  OG  SER A 201      15.868 -11.854 -19.933  1.00  1.06           O  
ATOM   3043  H   SER A 201      13.373 -11.674 -18.956  1.00  1.06           H  
ATOM   3044  HA  SER A 201      14.389  -9.956 -20.982  1.00  1.06           H  
ATOM   3045 1HB  SER A 201      14.397 -12.984 -20.797  1.00  1.06           H  
ATOM   3046 2HB  SER A 201      15.366 -12.053 -21.909  1.00  1.06           H  
ATOM   3047  HG  SER A 201      15.393 -11.962 -19.070  1.00  1.06           H  
ATOM   3048  N   VAL A 202      11.728 -11.612 -21.796  1.00  1.08           N  
ATOM   3049  CA  VAL A 202      10.680 -11.715 -22.780  1.00  1.08           C  
ATOM   3050  C   VAL A 202       9.836 -10.432 -22.796  1.00  1.08           C  
ATOM   3051  O   VAL A 202       9.678  -9.780 -23.833  1.00  1.08           O  
ATOM   3052  CB  VAL A 202       9.808 -12.940 -22.506  1.00  1.08           C  
ATOM   3053  CG1 VAL A 202       8.695 -12.927 -23.459  1.00  1.08           C  
ATOM   3054  CG2 VAL A 202      10.663 -14.214 -22.629  1.00  1.08           C  
ATOM   3055  H   VAL A 202      11.592 -12.002 -20.863  1.00  1.08           H  
ATOM   3056  HA  VAL A 202      11.132 -11.850 -23.742  1.00  1.08           H  
ATOM   3057  HB  VAL A 202       9.390 -12.892 -21.504  1.00  1.08           H  
ATOM   3058 1HG1 VAL A 202       8.094 -13.745 -23.318  1.00  1.08           H  
ATOM   3059 2HG1 VAL A 202       8.130 -12.025 -23.303  1.00  1.08           H  
ATOM   3060 3HG1 VAL A 202       9.067 -12.953 -24.426  1.00  1.08           H  
ATOM   3061 1HG2 VAL A 202      10.061 -15.086 -22.440  1.00  1.08           H  
ATOM   3062 2HG2 VAL A 202      11.087 -14.289 -23.595  1.00  1.08           H  
ATOM   3063 3HG2 VAL A 202      11.459 -14.180 -21.915  1.00  1.08           H  
ATOM   3064  N   ALA A 203       9.352 -10.038 -21.620  1.00  1.06           N  
ATOM   3065  CA  ALA A 203       8.494  -8.875 -21.417  1.00  1.06           C  
ATOM   3066  C   ALA A 203       9.150  -7.582 -21.867  1.00  1.06           C  
ATOM   3067  O   ALA A 203       8.473  -6.638 -22.294  1.00  1.06           O  
ATOM   3068  CB  ALA A 203       8.136  -8.770 -19.959  1.00  1.06           C  
ATOM   3069  H   ALA A 203       9.564 -10.604 -20.803  1.00  1.06           H  
ATOM   3070  HA  ALA A 203       7.589  -9.019 -21.999  1.00  1.06           H  
ATOM   3071 1HB  ALA A 203       7.478  -7.936 -19.778  1.00  1.06           H  
ATOM   3072 2HB  ALA A 203       7.653  -9.689 -19.653  1.00  1.06           H  
ATOM   3073 3HB  ALA A 203       9.042  -8.631 -19.385  1.00  1.06           H  
ATOM   3074  N   ALA A 204      10.468  -7.540 -21.784  1.00  1.03           N  
ATOM   3075  CA  ALA A 204      11.254  -6.378 -22.127  1.00  1.03           C  
ATOM   3076  C   ALA A 204      11.038  -5.897 -23.550  1.00  1.03           C  
ATOM   3077  O   ALA A 204      11.217  -4.714 -23.823  1.00  1.03           O  
ATOM   3078  CB  ALA A 204      12.723  -6.677 -21.922  1.00  1.03           C  
ATOM   3079  H   ALA A 204      10.961  -8.341 -21.401  1.00  1.03           H  
ATOM   3080  HA  ALA A 204      10.938  -5.587 -21.470  1.00  1.03           H  
ATOM   3081 1HB  ALA A 204      13.308  -5.788 -22.139  1.00  1.03           H  
ATOM   3082 2HB  ALA A 204      12.893  -6.976 -20.891  1.00  1.03           H  
ATOM   3083 3HB  ALA A 204      13.026  -7.487 -22.590  1.00  1.03           H  
ATOM   3084  N   ASP A 205      10.657  -6.777 -24.470  1.00  0.98           N  
ATOM   3085  CA  ASP A 205      10.452  -6.328 -25.839  1.00  0.98           C  
ATOM   3086  C   ASP A 205       9.027  -5.850 -26.113  1.00  0.98           C  
ATOM   3087  O   ASP A 205       8.679  -5.549 -27.268  1.00  0.98           O  
ATOM   3088  CB  ASP A 205      10.838  -7.402 -26.846  1.00  0.98           C  
ATOM   3089  CG  ASP A 205      12.346  -7.630 -26.955  1.00  0.98           C  
ATOM   3090  OD1 ASP A 205      13.100  -6.796 -26.505  1.00  0.98           O  
ATOM   3091  OD2 ASP A 205      12.725  -8.581 -27.587  1.00  0.98           O  
ATOM   3092  H   ASP A 205      10.479  -7.754 -24.217  1.00  0.98           H  
ATOM   3093  HA  ASP A 205      11.114  -5.481 -26.012  1.00  0.98           H  
ATOM   3094 1HB  ASP A 205      10.371  -8.346 -26.543  1.00  0.98           H  
ATOM   3095 2HB  ASP A 205      10.445  -7.152 -27.793  1.00  0.98           H  
ATOM   3096  N   TYR A 206       8.182  -5.834 -25.068  1.00  0.91           N  
ATOM   3097  CA  TYR A 206       6.805  -5.397 -25.233  1.00  0.91           C  
ATOM   3098  C   TYR A 206       6.510  -4.224 -24.273  1.00  0.91           C  
ATOM   3099  O   TYR A 206       5.660  -3.386 -24.560  1.00  0.91           O  
ATOM   3100  CB  TYR A 206       5.846  -6.549 -24.951  1.00  0.91           C  
ATOM   3101  CG  TYR A 206       6.282  -7.819 -25.592  1.00  0.91           C  
ATOM   3102  CD1 TYR A 206       6.427  -8.956 -24.815  1.00  0.91           C  
ATOM   3103  CD2 TYR A 206       6.673  -7.836 -26.887  1.00  0.91           C  
ATOM   3104  CE1 TYR A 206       6.923 -10.100 -25.376  1.00  0.91           C  
ATOM   3105  CE2 TYR A 206       7.198  -8.955 -27.415  1.00  0.91           C  
ATOM   3106  CZ  TYR A 206       7.317 -10.088 -26.683  1.00  0.91           C  
ATOM   3107  OH  TYR A 206       7.850 -11.207 -27.256  1.00  0.91           O  
ATOM   3108  H   TYR A 206       8.504  -6.108 -24.147  1.00  0.91           H  
ATOM   3109  HA  TYR A 206       6.658  -5.040 -26.252  1.00  0.91           H  
ATOM   3110 1HB  TYR A 206       5.765  -6.716 -23.882  1.00  0.91           H  
ATOM   3111 2HB  TYR A 206       4.867  -6.295 -25.340  1.00  0.91           H  
ATOM   3112  HD1 TYR A 206       6.137  -8.939 -23.766  1.00  0.91           H  
ATOM   3113  HD2 TYR A 206       6.594  -6.939 -27.495  1.00  0.91           H  
ATOM   3114  HE1 TYR A 206       7.024 -10.991 -24.791  1.00  0.91           H  
ATOM   3115  HE2 TYR A 206       7.528  -8.946 -28.433  1.00  0.91           H  
ATOM   3116  HH  TYR A 206       7.458 -11.986 -26.869  1.00  0.91           H  
ATOM   3117  N   HIS A 207       7.193  -4.197 -23.122  1.00  0.85           N  
ATOM   3118  CA  HIS A 207       6.966  -3.191 -22.070  1.00  0.85           C  
ATOM   3119  C   HIS A 207       7.953  -2.035 -22.166  1.00  0.85           C  
ATOM   3120  O   HIS A 207       9.141  -2.239 -22.404  1.00  0.85           O  
ATOM   3121  CB  HIS A 207       7.118  -3.856 -20.704  1.00  0.85           C  
ATOM   3122  CG  HIS A 207       6.082  -4.872 -20.475  1.00  0.85           C  
ATOM   3123  ND1 HIS A 207       6.066  -6.053 -21.151  1.00  0.85           N  
ATOM   3124  CD2 HIS A 207       5.056  -4.917 -19.619  1.00  0.85           C  
ATOM   3125  CE1 HIS A 207       5.049  -6.773 -20.752  1.00  0.85           C  
ATOM   3126  NE2 HIS A 207       4.408  -6.097 -19.825  1.00  0.85           N  
ATOM   3127  H   HIS A 207       7.869  -4.935 -22.939  1.00  0.85           H  
ATOM   3128  HA  HIS A 207       5.959  -2.783 -22.153  1.00  0.85           H  
ATOM   3129 1HB  HIS A 207       8.098  -4.340 -20.628  1.00  0.85           H  
ATOM   3130 2HB  HIS A 207       7.049  -3.106 -19.914  1.00  0.85           H  
ATOM   3131  HD1 HIS A 207       6.776  -6.347 -21.813  1.00  0.85           H  
ATOM   3132  HD2 HIS A 207       4.705  -4.231 -18.874  1.00  0.85           H  
ATOM   3133  HE1 HIS A 207       4.865  -7.751 -21.189  1.00  0.85           H  
ATOM   3134  N   LEU A 208       7.509  -0.814 -21.864  1.00  0.79           N  
ATOM   3135  CA  LEU A 208       8.424   0.321 -21.959  1.00  0.79           C  
ATOM   3136  C   LEU A 208       9.423   0.316 -20.821  1.00  0.79           C  
ATOM   3137  O   LEU A 208      10.536   0.826 -20.953  1.00  0.79           O  
ATOM   3138  CB  LEU A 208       7.683   1.651 -21.951  1.00  0.79           C  
ATOM   3139  CG  LEU A 208       6.778   1.936 -23.139  1.00  0.79           C  
ATOM   3140  CD1 LEU A 208       6.130   3.273 -22.902  1.00  0.79           C  
ATOM   3141  CD2 LEU A 208       7.563   1.906 -24.432  1.00  0.79           C  
ATOM   3142  H   LEU A 208       6.551  -0.663 -21.567  1.00  0.79           H  
ATOM   3143  HA  LEU A 208       8.970   0.242 -22.896  1.00  0.79           H  
ATOM   3144 1HB  LEU A 208       7.079   1.697 -21.046  1.00  0.79           H  
ATOM   3145 2HB  LEU A 208       8.420   2.450 -21.903  1.00  0.79           H  
ATOM   3146  HG  LEU A 208       5.997   1.179 -23.198  1.00  0.79           H  
ATOM   3147 1HD1 LEU A 208       5.486   3.496 -23.707  1.00  0.79           H  
ATOM   3148 2HD1 LEU A 208       5.563   3.253 -21.976  1.00  0.79           H  
ATOM   3149 3HD1 LEU A 208       6.899   4.040 -22.837  1.00  0.79           H  
ATOM   3150 1HD2 LEU A 208       6.892   2.114 -25.268  1.00  0.79           H  
ATOM   3151 2HD2 LEU A 208       8.349   2.660 -24.401  1.00  0.79           H  
ATOM   3152 3HD2 LEU A 208       8.009   0.918 -24.562  1.00  0.79           H  
ATOM   3153  N   LEU A 209       9.043  -0.313 -19.712  1.00  0.75           N  
ATOM   3154  CA  LEU A 209       9.935  -0.372 -18.567  1.00  0.75           C  
ATOM   3155  C   LEU A 209      10.978  -1.480 -18.706  1.00  0.75           C  
ATOM   3156  O   LEU A 209      11.827  -1.639 -17.830  1.00  0.75           O  
ATOM   3157  CB  LEU A 209       9.163  -0.629 -17.273  1.00  0.75           C  
ATOM   3158  CG  LEU A 209       8.185   0.428 -16.838  1.00  0.75           C  
ATOM   3159  CD1 LEU A 209       7.496  -0.061 -15.571  1.00  0.75           C  
ATOM   3160  CD2 LEU A 209       8.905   1.737 -16.616  1.00  0.75           C  
ATOM   3161  H   LEU A 209       8.096  -0.685 -19.658  1.00  0.75           H  
ATOM   3162  HA  LEU A 209      10.454   0.580 -18.485  1.00  0.75           H  
ATOM   3163 1HB  LEU A 209       8.606  -1.560 -17.387  1.00  0.75           H  
ATOM   3164 2HB  LEU A 209       9.881  -0.762 -16.466  1.00  0.75           H  
ATOM   3165  HG  LEU A 209       7.427   0.561 -17.611  1.00  0.75           H  
ATOM   3166 1HD1 LEU A 209       6.766   0.676 -15.241  1.00  0.75           H  
ATOM   3167 2HD1 LEU A 209       6.998  -1.008 -15.765  1.00  0.75           H  
ATOM   3168 3HD1 LEU A 209       8.240  -0.203 -14.798  1.00  0.75           H  
ATOM   3169 1HD2 LEU A 209       8.189   2.498 -16.302  1.00  0.75           H  
ATOM   3170 2HD2 LEU A 209       9.664   1.611 -15.844  1.00  0.75           H  
ATOM   3171 3HD2 LEU A 209       9.382   2.050 -17.548  1.00  0.75           H  
ATOM   3172  N   GLY A 210      10.892  -2.298 -19.762  1.00  0.71           N  
ATOM   3173  CA  GLY A 210      11.860  -3.372 -19.933  1.00  0.71           C  
ATOM   3174  C   GLY A 210      11.625  -4.571 -19.002  1.00  0.71           C  
ATOM   3175  O   GLY A 210      12.527  -5.384 -18.793  1.00  0.71           O  
ATOM   3176  H   GLY A 210      10.195  -2.153 -20.494  1.00  0.71           H  
ATOM   3177 1HA  GLY A 210      11.849  -3.684 -20.974  1.00  0.71           H  
ATOM   3178 2HA  GLY A 210      12.856  -2.973 -19.753  1.00  0.71           H  
ATOM   3179  N   ARG A 211      10.438  -4.668 -18.407  1.00  0.69           N  
ATOM   3180  CA  ARG A 211      10.172  -5.730 -17.435  1.00  0.69           C  
ATOM   3181  C   ARG A 211       8.698  -6.016 -17.194  1.00  0.69           C  
ATOM   3182  O   ARG A 211       7.833  -5.229 -17.583  1.00  0.69           O  
ATOM   3183  CB  ARG A 211      10.745  -5.341 -16.077  1.00  0.69           C  
ATOM   3184  CG  ARG A 211      10.120  -4.075 -15.448  1.00  0.69           C  
ATOM   3185  CD  ARG A 211      10.607  -3.886 -14.059  1.00  0.69           C  
ATOM   3186  NE  ARG A 211      10.143  -2.644 -13.429  1.00  0.69           N  
ATOM   3187  CZ  ARG A 211       8.965  -2.471 -12.764  1.00  0.69           C  
ATOM   3188  NH1 ARG A 211       8.071  -3.433 -12.647  1.00  0.69           N  
ATOM   3189  NH2 ARG A 211       8.700  -1.300 -12.205  1.00  0.69           N  
ATOM   3190  H   ARG A 211       9.729  -3.985 -18.619  1.00  0.69           H  
ATOM   3191  HA  ARG A 211      10.648  -6.648 -17.787  1.00  0.69           H  
ATOM   3192 1HB  ARG A 211      10.598  -6.163 -15.372  1.00  0.69           H  
ATOM   3193 2HB  ARG A 211      11.818  -5.177 -16.164  1.00  0.69           H  
ATOM   3194 1HG  ARG A 211      10.398  -3.203 -16.035  1.00  0.69           H  
ATOM   3195 2HG  ARG A 211       9.033  -4.176 -15.427  1.00  0.69           H  
ATOM   3196 1HD  ARG A 211      10.255  -4.726 -13.454  1.00  0.69           H  
ATOM   3197 2HD  ARG A 211      11.696  -3.880 -14.064  1.00  0.69           H  
ATOM   3198  HE  ARG A 211      10.770  -1.851 -13.470  1.00  0.69           H  
ATOM   3199 1HH1 ARG A 211       8.208  -4.365 -13.071  1.00  0.69           H  
ATOM   3200 2HH1 ARG A 211       7.201  -3.229 -12.130  1.00  0.69           H  
ATOM   3201 1HH2 ARG A 211       9.361  -0.543 -12.271  1.00  0.69           H  
ATOM   3202 2HH2 ARG A 211       7.817  -1.173 -11.678  1.00  0.69           H  
ATOM   3203  N   LEU A 212       8.429  -7.122 -16.486  1.00  0.67           N  
ATOM   3204  CA  LEU A 212       7.084  -7.432 -15.995  1.00  0.67           C  
ATOM   3205  C   LEU A 212       6.761  -6.563 -14.795  1.00  0.67           C  
ATOM   3206  O   LEU A 212       7.671  -6.227 -14.017  1.00  0.67           O  
ATOM   3207  CB  LEU A 212       6.980  -8.852 -15.470  1.00  0.67           C  
ATOM   3208  CG  LEU A 212       7.143  -9.990 -16.368  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212       7.130 -11.173 -15.511  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212       6.000 -10.054 -17.324  1.00  0.67           C  
ATOM   3211  H   LEU A 212       9.187  -7.775 -16.239  1.00  0.67           H  
ATOM   3212  HA  LEU A 212       6.353  -7.251 -16.785  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212       7.738  -8.966 -14.706  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212       6.014  -8.958 -14.988  1.00  0.67           H  
ATOM   3215  HG  LEU A 212       8.097  -9.933 -16.906  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212       7.226 -12.026 -16.086  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212       7.948 -11.111 -14.816  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212       6.191 -11.202 -14.974  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212       6.101 -10.931 -17.966  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212       5.081 -10.125 -16.747  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212       5.981  -9.152 -17.933  1.00  0.67           H  
ATOM   3222  N   GLY A 213       5.472  -6.268 -14.594  1.00  0.66           N  
ATOM   3223  CA  GLY A 213       5.050  -5.545 -13.397  1.00  0.66           C  
ATOM   3224  C   GLY A 213       5.047  -6.459 -12.166  1.00  0.66           C  
ATOM   3225  O   GLY A 213       4.927  -7.687 -12.281  1.00  0.66           O  
ATOM   3226  H   GLY A 213       4.765  -6.573 -15.273  1.00  0.66           H  
ATOM   3227 1HA  GLY A 213       5.705  -4.695 -13.226  1.00  0.66           H  
ATOM   3228 2HA  GLY A 213       4.049  -5.141 -13.555  1.00  0.66           H  
ATOM   3229  N   HIS A 214       5.211  -5.874 -10.987  1.00  0.65           N  
ATOM   3230  CA  HIS A 214       5.130  -6.654  -9.760  1.00  0.65           C  
ATOM   3231  C   HIS A 214       3.651  -6.694  -9.341  1.00  0.65           C  
ATOM   3232  O   HIS A 214       2.964  -5.679  -9.477  1.00  0.65           O  
ATOM   3233  CB  HIS A 214       5.991  -6.043  -8.637  1.00  0.65           C  
ATOM   3234  CG  HIS A 214       7.488  -6.001  -8.870  1.00  0.65           C  
ATOM   3235  ND1 HIS A 214       8.304  -7.139  -8.880  1.00  0.65           N  
ATOM   3236  CD2 HIS A 214       8.315  -4.944  -9.064  1.00  0.65           C  
ATOM   3237  CE1 HIS A 214       9.565  -6.756  -9.056  1.00  0.65           C  
ATOM   3238  NE2 HIS A 214       9.593  -5.440  -9.174  1.00  0.65           N  
ATOM   3239  H   HIS A 214       5.334  -4.855 -10.941  1.00  0.65           H  
ATOM   3240  HA  HIS A 214       5.485  -7.662  -9.957  1.00  0.65           H  
ATOM   3241 1HB  HIS A 214       5.668  -5.019  -8.478  1.00  0.65           H  
ATOM   3242 2HB  HIS A 214       5.815  -6.567  -7.703  1.00  0.65           H  
ATOM   3243  HD2 HIS A 214       8.019  -3.891  -9.112  1.00  0.65           H  
ATOM   3244  HE1 HIS A 214      10.433  -7.415  -9.101  1.00  0.65           H  
ATOM   3245  HE2 HIS A 214      10.422  -4.877  -9.317  1.00  0.65           H  
ATOM   3246  N   PRO A 215       3.143  -7.776  -8.737  1.00  0.64           N  
ATOM   3247  CA  PRO A 215       1.770  -7.883  -8.265  1.00  0.64           C  
ATOM   3248  C   PRO A 215       1.497  -6.839  -7.179  1.00  0.64           C  
ATOM   3249  O   PRO A 215       0.356  -6.448  -6.940  1.00  0.64           O  
ATOM   3250  CB  PRO A 215       1.736  -9.294  -7.696  1.00  0.64           C  
ATOM   3251  CG  PRO A 215       3.192  -9.587  -7.341  1.00  0.64           C  
ATOM   3252  CD  PRO A 215       3.984  -8.940  -8.430  1.00  0.64           C  
ATOM   3253  HA  PRO A 215       1.074  -7.768  -9.112  1.00  0.64           H  
ATOM   3254 1HB  PRO A 215       1.068  -9.344  -6.860  1.00  0.64           H  
ATOM   3255 2HB  PRO A 215       1.340  -9.983  -8.454  1.00  0.64           H  
ATOM   3256 1HG  PRO A 215       3.411  -9.148  -6.354  1.00  0.64           H  
ATOM   3257 2HG  PRO A 215       3.391 -10.635  -7.235  1.00  0.64           H  
ATOM   3258 1HD  PRO A 215       4.961  -8.671  -8.029  1.00  0.64           H  
ATOM   3259 2HD  PRO A 215       4.056  -9.606  -9.306  1.00  0.64           H  
ATOM   3260  N   GLU A 216       2.566  -6.375  -6.534  1.00  0.63           N  
ATOM   3261  CA  GLU A 216       2.475  -5.355  -5.509  1.00  0.63           C  
ATOM   3262  C   GLU A 216       2.072  -4.017  -6.130  1.00  0.63           C  
ATOM   3263  O   GLU A 216       1.365  -3.226  -5.509  1.00  0.63           O  
ATOM   3264  CB  GLU A 216       3.800  -5.246  -4.761  1.00  0.63           C  
ATOM   3265  CG  GLU A 216       4.132  -6.477  -3.920  1.00  0.63           C  
ATOM   3266  CD  GLU A 216       5.462  -6.380  -3.201  1.00  0.63           C  
ATOM   3267  OE1 GLU A 216       6.180  -5.435  -3.429  1.00  0.63           O  
ATOM   3268  OE2 GLU A 216       5.757  -7.261  -2.426  1.00  0.63           O  
ATOM   3269  H   GLU A 216       3.476  -6.744  -6.755  1.00  0.63           H  
ATOM   3270  HA  GLU A 216       1.704  -5.649  -4.798  1.00  0.63           H  
ATOM   3271 1HB  GLU A 216       4.609  -5.096  -5.479  1.00  0.63           H  
ATOM   3272 2HB  GLU A 216       3.777  -4.377  -4.103  1.00  0.63           H  
ATOM   3273 1HG  GLU A 216       3.340  -6.620  -3.185  1.00  0.63           H  
ATOM   3274 2HG  GLU A 216       4.141  -7.349  -4.575  1.00  0.63           H  
ATOM   3275  N   GLU A 217       2.542  -3.748  -7.359  1.00  0.63           N  
ATOM   3276  CA  GLU A 217       2.229  -2.492  -8.033  1.00  0.63           C  
ATOM   3277  C   GLU A 217       0.747  -2.490  -8.329  1.00  0.63           C  
ATOM   3278  O   GLU A 217       0.049  -1.486  -8.152  1.00  0.63           O  
ATOM   3279  CB  GLU A 217       3.085  -2.336  -9.304  1.00  0.63           C  
ATOM   3280  CG  GLU A 217       4.580  -2.075  -8.989  1.00  0.63           C  
ATOM   3281  CD  GLU A 217       5.540  -2.076 -10.190  1.00  0.63           C  
ATOM   3282  OE1 GLU A 217       5.506  -2.987 -10.997  1.00  0.63           O  
ATOM   3283  OE2 GLU A 217       6.317  -1.151 -10.296  1.00  0.63           O  
ATOM   3284  H   GLU A 217       3.069  -4.448  -7.866  1.00  0.63           H  
ATOM   3285  HA  GLU A 217       2.449  -1.664  -7.361  1.00  0.63           H  
ATOM   3286 1HB  GLU A 217       3.010  -3.228  -9.916  1.00  0.63           H  
ATOM   3287 2HB  GLU A 217       2.709  -1.502  -9.897  1.00  0.63           H  
ATOM   3288 1HG  GLU A 217       4.652  -1.107  -8.495  1.00  0.63           H  
ATOM   3289 2HG  GLU A 217       4.907  -2.824  -8.275  1.00  0.63           H  
ATOM   3290  N   VAL A 218       0.257  -3.667  -8.694  1.00  0.62           N  
ATOM   3291  CA  VAL A 218      -1.154  -3.822  -8.965  1.00  0.62           C  
ATOM   3292  C   VAL A 218      -1.948  -3.596  -7.686  1.00  0.62           C  
ATOM   3293  O   VAL A 218      -2.938  -2.859  -7.672  1.00  0.62           O  
ATOM   3294  CB  VAL A 218      -1.436  -5.226  -9.493  1.00  0.62           C  
ATOM   3295  CG1 VAL A 218      -2.848  -5.410  -9.590  1.00  0.62           C  
ATOM   3296  CG2 VAL A 218      -0.781  -5.411 -10.823  1.00  0.62           C  
ATOM   3297  H   VAL A 218       0.910  -4.445  -8.818  1.00  0.62           H  
ATOM   3298  HA  VAL A 218      -1.460  -3.085  -9.707  1.00  0.62           H  
ATOM   3299  HB  VAL A 218      -1.062  -5.958  -8.802  1.00  0.62           H  
ATOM   3300 1HG1 VAL A 218      -3.055  -6.412  -9.959  1.00  0.62           H  
ATOM   3301 2HG1 VAL A 218      -3.300  -5.279  -8.608  1.00  0.62           H  
ATOM   3302 3HG1 VAL A 218      -3.229  -4.670 -10.276  1.00  0.62           H  
ATOM   3303 1HG2 VAL A 218      -0.998  -6.417 -11.177  1.00  0.62           H  
ATOM   3304 2HG2 VAL A 218      -1.168  -4.679 -11.531  1.00  0.62           H  
ATOM   3305 3HG2 VAL A 218       0.301  -5.282 -10.719  1.00  0.62           H  
ATOM   3306  N   ALA A 219      -1.490  -4.219  -6.599  1.00  0.62           N  
ATOM   3307  CA  ALA A 219      -2.149  -4.082  -5.312  1.00  0.62           C  
ATOM   3308  C   ALA A 219      -2.175  -2.637  -4.836  1.00  0.62           C  
ATOM   3309  O   ALA A 219      -3.177  -2.201  -4.265  1.00  0.62           O  
ATOM   3310  CB  ALA A 219      -1.449  -4.932  -4.292  1.00  0.62           C  
ATOM   3311  H   ALA A 219      -0.681  -4.833  -6.678  1.00  0.62           H  
ATOM   3312  HA  ALA A 219      -3.172  -4.419  -5.424  1.00  0.62           H  
ATOM   3313 1HB  ALA A 219      -1.965  -4.852  -3.365  1.00  0.62           H  
ATOM   3314 2HB  ALA A 219      -1.452  -5.968  -4.628  1.00  0.62           H  
ATOM   3315 3HB  ALA A 219      -0.426  -4.594  -4.172  1.00  0.62           H  
ATOM   3316  N   ASN A 220      -1.096  -1.886  -5.082  1.00  0.62           N  
ATOM   3317  CA  ASN A 220      -1.034  -0.489  -4.667  1.00  0.62           C  
ATOM   3318  C   ASN A 220      -2.104   0.334  -5.362  1.00  0.62           C  
ATOM   3319  O   ASN A 220      -2.727   1.210  -4.751  1.00  0.62           O  
ATOM   3320  CB  ASN A 220       0.347   0.069  -4.919  1.00  0.62           C  
ATOM   3321  CG  ASN A 220       1.354  -0.434  -3.908  1.00  0.62           C  
ATOM   3322  OD1 ASN A 220       0.992  -0.887  -2.813  1.00  0.62           O  
ATOM   3323  ND2 ASN A 220       2.613  -0.353  -4.252  1.00  0.62           N  
ATOM   3324  H   ASN A 220      -0.283  -2.306  -5.532  1.00  0.62           H  
ATOM   3325  HA  ASN A 220      -1.232  -0.442  -3.600  1.00  0.62           H  
ATOM   3326 1HB  ASN A 220       0.675  -0.248  -5.910  1.00  0.62           H  
ATOM   3327 2HB  ASN A 220       0.323   1.152  -4.922  1.00  0.62           H  
ATOM   3328 1HD2 ASN A 220       3.323  -0.671  -3.625  1.00  0.62           H  
ATOM   3329 2HD2 ASN A 220       2.864   0.019  -5.144  1.00  0.62           H  
ATOM   3330  N   VAL A 221      -2.354   0.024  -6.631  1.00  0.62           N  
ATOM   3331  CA  VAL A 221      -3.407   0.698  -7.370  1.00  0.62           C  
ATOM   3332  C   VAL A 221      -4.765   0.353  -6.806  1.00  0.62           C  
ATOM   3333  O   VAL A 221      -5.617   1.229  -6.648  1.00  0.62           O  
ATOM   3334  CB  VAL A 221      -3.329   0.379  -8.841  1.00  0.62           C  
ATOM   3335  CG1 VAL A 221      -4.545   0.916  -9.548  1.00  0.62           C  
ATOM   3336  CG2 VAL A 221      -2.085   1.017  -9.336  1.00  0.62           C  
ATOM   3337  H   VAL A 221      -1.779  -0.684  -7.097  1.00  0.62           H  
ATOM   3338  HA  VAL A 221      -3.258   1.772  -7.266  1.00  0.62           H  
ATOM   3339  HB  VAL A 221      -3.297  -0.700  -8.995  1.00  0.62           H  
ATOM   3340 1HG1 VAL A 221      -4.472   0.681 -10.601  1.00  0.62           H  
ATOM   3341 2HG1 VAL A 221      -5.432   0.447  -9.135  1.00  0.62           H  
ATOM   3342 3HG1 VAL A 221      -4.610   1.994  -9.411  1.00  0.62           H  
ATOM   3343 1HG2 VAL A 221      -1.981   0.843 -10.346  1.00  0.62           H  
ATOM   3344 2HG2 VAL A 221      -2.138   2.089  -9.161  1.00  0.62           H  
ATOM   3345 3HG2 VAL A 221      -1.229   0.604  -8.805  1.00  0.62           H  
ATOM   3346  N   VAL A 222      -4.966  -0.918  -6.474  1.00  0.62           N  
ATOM   3347  CA  VAL A 222      -6.235  -1.303  -5.887  1.00  0.62           C  
ATOM   3348  C   VAL A 222      -6.422  -0.547  -4.564  1.00  0.62           C  
ATOM   3349  O   VAL A 222      -7.493   0.012  -4.325  1.00  0.62           O  
ATOM   3350  CB  VAL A 222      -6.298  -2.821  -5.636  1.00  0.62           C  
ATOM   3351  CG1 VAL A 222      -7.554  -3.160  -4.837  1.00  0.62           C  
ATOM   3352  CG2 VAL A 222      -6.288  -3.567  -6.952  1.00  0.62           C  
ATOM   3353  H   VAL A 222      -4.234  -1.610  -6.650  1.00  0.62           H  
ATOM   3354  HA  VAL A 222      -7.036  -1.030  -6.570  1.00  0.62           H  
ATOM   3355  HB  VAL A 222      -5.437  -3.122  -5.042  1.00  0.62           H  
ATOM   3356 1HG1 VAL A 222      -7.582  -4.226  -4.650  1.00  0.62           H  
ATOM   3357 2HG1 VAL A 222      -7.530  -2.625  -3.888  1.00  0.62           H  
ATOM   3358 3HG1 VAL A 222      -8.441  -2.866  -5.399  1.00  0.62           H  
ATOM   3359 1HG2 VAL A 222      -6.327  -4.629  -6.742  1.00  0.62           H  
ATOM   3360 2HG2 VAL A 222      -7.140  -3.285  -7.544  1.00  0.62           H  
ATOM   3361 3HG2 VAL A 222      -5.378  -3.332  -7.500  1.00  0.62           H  
ATOM   3362  N   LEU A 223      -5.371  -0.458  -3.733  1.00  0.62           N  
ATOM   3363  CA  LEU A 223      -5.502   0.269  -2.474  1.00  0.62           C  
ATOM   3364  C   LEU A 223      -5.877   1.725  -2.706  1.00  0.62           C  
ATOM   3365  O   LEU A 223      -6.767   2.256  -2.030  1.00  0.62           O  
ATOM   3366  CB  LEU A 223      -4.184   0.280  -1.699  1.00  0.62           C  
ATOM   3367  CG  LEU A 223      -3.709  -0.959  -1.078  1.00  0.62           C  
ATOM   3368  CD1 LEU A 223      -2.302  -0.696  -0.513  1.00  0.62           C  
ATOM   3369  CD2 LEU A 223      -4.669  -1.323  -0.024  1.00  0.62           C  
ATOM   3370  H   LEU A 223      -4.497  -0.928  -3.968  1.00  0.62           H  
ATOM   3371  HA  LEU A 223      -6.282  -0.204  -1.878  1.00  0.62           H  
ATOM   3372 1HB  LEU A 223      -3.400   0.616  -2.369  1.00  0.62           H  
ATOM   3373 2HB  LEU A 223      -4.275   1.003  -0.917  1.00  0.62           H  
ATOM   3374  HG  LEU A 223      -3.649  -1.762  -1.812  1.00  0.62           H  
ATOM   3375 1HD1 LEU A 223      -1.901  -1.542  -0.008  1.00  0.62           H  
ATOM   3376 2HD1 LEU A 223      -1.633  -0.412  -1.320  1.00  0.62           H  
ATOM   3377 3HD1 LEU A 223      -2.358   0.081   0.179  1.00  0.62           H  
ATOM   3378 1HD2 LEU A 223      -4.349  -2.210   0.449  1.00  0.62           H  
ATOM   3379 2HD2 LEU A 223      -4.730  -0.524   0.705  1.00  0.62           H  
ATOM   3380 3HD2 LEU A 223      -5.636  -1.481  -0.481  1.00  0.62           H  
ATOM   3381  N   PHE A 224      -5.249   2.356  -3.699  1.00  0.63           N  
ATOM   3382  CA  PHE A 224      -5.578   3.728  -4.040  1.00  0.63           C  
ATOM   3383  C   PHE A 224      -7.035   3.869  -4.395  1.00  0.63           C  
ATOM   3384  O   PHE A 224      -7.726   4.712  -3.839  1.00  0.63           O  
ATOM   3385  CB  PHE A 224      -4.725   4.261  -5.189  1.00  0.63           C  
ATOM   3386  CG  PHE A 224      -5.249   5.600  -5.738  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224      -5.071   6.804  -5.054  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224      -5.926   5.631  -6.966  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224      -5.569   8.001  -5.578  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224      -6.418   6.819  -7.489  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224      -6.243   8.006  -6.792  1.00  0.63           C  
ATOM   3392  H   PHE A 224      -4.509   1.876  -4.217  1.00  0.63           H  
ATOM   3393  HA  PHE A 224      -5.387   4.349  -3.164  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224      -3.699   4.395  -4.857  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224      -4.716   3.538  -6.001  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224      -4.545   6.802  -4.100  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224      -6.068   4.697  -7.511  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224      -5.434   8.934  -5.029  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224      -6.944   6.816  -8.444  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224      -6.632   8.941  -7.196  1.00  0.63           H  
ATOM   3401  N   LEU A 225      -7.505   3.027  -5.305  1.00  0.65           N  
ATOM   3402  CA  LEU A 225      -8.875   3.109  -5.773  1.00  0.65           C  
ATOM   3403  C   LEU A 225      -9.898   2.873  -4.661  1.00  0.65           C  
ATOM   3404  O   LEU A 225     -10.985   3.454  -4.688  1.00  0.65           O  
ATOM   3405  CB  LEU A 225      -9.085   2.103  -6.899  1.00  0.65           C  
ATOM   3406  CG  LEU A 225      -8.340   2.420  -8.226  1.00  0.65           C  
ATOM   3407  CD1 LEU A 225      -8.526   1.251  -9.207  1.00  0.65           C  
ATOM   3408  CD2 LEU A 225      -8.865   3.734  -8.803  1.00  0.65           C  
ATOM   3409  H   LEU A 225      -6.881   2.327  -5.707  1.00  0.65           H  
ATOM   3410  HA  LEU A 225      -9.031   4.107  -6.173  1.00  0.65           H  
ATOM   3411 1HB  LEU A 225      -8.735   1.129  -6.550  1.00  0.65           H  
ATOM   3412 2HB  LEU A 225     -10.151   2.031  -7.113  1.00  0.65           H  
ATOM   3413  HG  LEU A 225      -7.274   2.521  -8.026  1.00  0.65           H  
ATOM   3414 1HD1 LEU A 225      -7.990   1.458 -10.138  1.00  0.65           H  
ATOM   3415 2HD1 LEU A 225      -8.129   0.344  -8.754  1.00  0.65           H  
ATOM   3416 3HD1 LEU A 225      -9.576   1.111  -9.426  1.00  0.65           H  
ATOM   3417 1HD2 LEU A 225      -8.333   3.962  -9.727  1.00  0.65           H  
ATOM   3418 2HD2 LEU A 225      -9.926   3.646  -9.010  1.00  0.65           H  
ATOM   3419 3HD2 LEU A 225      -8.705   4.539  -8.083  1.00  0.65           H  
ATOM   3420  N   LEU A 226      -9.570   2.024  -3.683  1.00  0.68           N  
ATOM   3421  CA  LEU A 226     -10.509   1.753  -2.600  1.00  0.68           C  
ATOM   3422  C   LEU A 226     -10.500   2.880  -1.543  1.00  0.68           C  
ATOM   3423  O   LEU A 226     -11.521   3.175  -0.907  1.00  0.68           O  
ATOM   3424  CB  LEU A 226     -10.158   0.421  -1.944  1.00  0.68           C  
ATOM   3425  CG  LEU A 226     -10.267  -0.829  -2.837  1.00  0.68           C  
ATOM   3426  CD1 LEU A 226      -9.914  -1.971  -1.997  1.00  0.68           C  
ATOM   3427  CD2 LEU A 226     -11.616  -0.954  -3.492  1.00  0.68           C  
ATOM   3428  H   LEU A 226      -8.674   1.534  -3.718  1.00  0.68           H  
ATOM   3429  HA  LEU A 226     -11.510   1.685  -3.022  1.00  0.68           H  
ATOM   3430 1HB  LEU A 226      -9.120   0.481  -1.607  1.00  0.68           H  
ATOM   3431 2HB  LEU A 226     -10.780   0.276  -1.076  1.00  0.68           H  
ATOM   3432  HG  LEU A 226      -9.546  -0.772  -3.617  1.00  0.68           H  
ATOM   3433 1HD1 LEU A 226      -9.923  -2.884  -2.587  1.00  0.68           H  
ATOM   3434 2HD1 LEU A 226      -8.919  -1.778  -1.616  1.00  0.68           H  
ATOM   3435 3HD1 LEU A 226     -10.612  -2.061  -1.174  1.00  0.68           H  
ATOM   3436 1HD2 LEU A 226     -11.635  -1.853  -4.111  1.00  0.68           H  
ATOM   3437 2HD2 LEU A 226     -12.364  -1.023  -2.781  1.00  0.68           H  
ATOM   3438 3HD2 LEU A 226     -11.796  -0.077  -4.114  1.00  0.68           H  
ATOM   3439  N   SER A 227      -9.353   3.524  -1.373  1.00  0.70           N  
ATOM   3440  CA  SER A 227      -9.167   4.601  -0.407  1.00  0.70           C  
ATOM   3441  C   SER A 227     -10.044   5.812  -0.646  1.00  0.70           C  
ATOM   3442  O   SER A 227     -10.337   6.187  -1.779  1.00  0.70           O  
ATOM   3443  CB  SER A 227      -7.748   5.086  -0.375  1.00  0.70           C  
ATOM   3444  OG  SER A 227      -7.635   6.202   0.496  1.00  0.70           O  
ATOM   3445  H   SER A 227      -8.538   3.229  -1.917  1.00  0.70           H  
ATOM   3446  HA  SER A 227      -9.410   4.208   0.580  1.00  0.70           H  
ATOM   3447 1HB  SER A 227      -7.126   4.299  -0.059  1.00  0.70           H  
ATOM   3448 2HB  SER A 227      -7.429   5.365  -1.377  1.00  0.70           H  
ATOM   3449  HG  SER A 227      -6.704   6.221   0.809  1.00  0.70           H  
ATOM   3450  N   SER A 228     -10.401   6.503   0.438  1.00  0.73           N  
ATOM   3451  CA  SER A 228     -11.171   7.748   0.337  1.00  0.73           C  
ATOM   3452  C   SER A 228     -10.395   8.801  -0.490  1.00  0.73           C  
ATOM   3453  O   SER A 228     -10.980   9.722  -1.075  1.00  0.73           O  
ATOM   3454  CB  SER A 228     -11.460   8.278   1.733  1.00  0.73           C  
ATOM   3455  OG  SER A 228     -10.279   8.672   2.379  1.00  0.73           O  
ATOM   3456  H   SER A 228     -10.126   6.157   1.347  1.00  0.73           H  
ATOM   3457  HA  SER A 228     -12.114   7.532  -0.166  1.00  0.73           H  
ATOM   3458 1HB  SER A 228     -12.139   9.127   1.662  1.00  0.73           H  
ATOM   3459 2HB  SER A 228     -11.959   7.508   2.320  1.00  0.73           H  
ATOM   3460  HG  SER A 228      -9.848   9.292   1.782  1.00  0.73           H  
ATOM   3461  N   ALA A 229      -9.075   8.612  -0.593  1.00  0.74           N  
ATOM   3462  CA  ALA A 229      -8.170   9.457  -1.365  1.00  0.74           C  
ATOM   3463  C   ALA A 229      -8.547   9.462  -2.848  1.00  0.74           C  
ATOM   3464  O   ALA A 229      -8.188  10.383  -3.576  1.00  0.74           O  
ATOM   3465  CB  ALA A 229      -6.739   8.966  -1.212  1.00  0.74           C  
ATOM   3466  H   ALA A 229      -8.665   7.815  -0.109  1.00  0.74           H  
ATOM   3467  HA  ALA A 229      -8.249  10.475  -0.987  1.00  0.74           H  
ATOM   3468 1HB  ALA A 229      -6.068   9.614  -1.774  1.00  0.74           H  
ATOM   3469 2HB  ALA A 229      -6.459   8.978  -0.158  1.00  0.74           H  
ATOM   3470 3HB  ALA A 229      -6.667   7.948  -1.595  1.00  0.74           H  
ATOM   3471  N   ALA A 230      -9.228   8.407  -3.295  1.00  0.73           N  
ATOM   3472  CA  ALA A 230      -9.650   8.224  -4.671  1.00  0.73           C  
ATOM   3473  C   ALA A 230     -11.162   8.342  -4.812  1.00  0.73           C  
ATOM   3474  O   ALA A 230     -11.734   7.884  -5.800  1.00  0.73           O  
ATOM   3475  CB  ALA A 230      -9.228   6.867  -5.151  1.00  0.73           C  
ATOM   3476  H   ALA A 230      -9.503   7.676  -2.641  1.00  0.73           H  
ATOM   3477  HA  ALA A 230      -9.180   8.993  -5.282  1.00  0.73           H  
ATOM   3478 1HB  ALA A 230      -9.523   6.730  -6.186  1.00  0.73           H  
ATOM   3479 2HB  ALA A 230      -8.165   6.778  -5.063  1.00  0.73           H  
ATOM   3480 3HB  ALA A 230      -9.710   6.107  -4.529  1.00  0.73           H  
ATOM   3481  N   SER A 231     -11.820   9.003  -3.857  1.00  0.71           N  
ATOM   3482  CA  SER A 231     -13.277   9.172  -3.874  1.00  0.71           C  
ATOM   3483  C   SER A 231     -13.811   9.959  -5.082  1.00  0.71           C  
ATOM   3484  O   SER A 231     -15.018   9.961  -5.358  1.00  0.71           O  
ATOM   3485  CB  SER A 231     -13.729   9.815  -2.577  1.00  0.71           C  
ATOM   3486  OG  SER A 231     -13.200  11.097  -2.431  1.00  0.71           O  
ATOM   3487  H   SER A 231     -11.314   9.367  -3.049  1.00  0.71           H  
ATOM   3488  HA  SER A 231     -13.718   8.174  -3.913  1.00  0.71           H  
ATOM   3489 1HB  SER A 231     -14.804   9.869  -2.562  1.00  0.71           H  
ATOM   3490 2HB  SER A 231     -13.427   9.196  -1.737  1.00  0.71           H  
ATOM   3491  HG  SER A 231     -12.286  10.960  -2.105  1.00  0.71           H  
ATOM   3492  N   PHE A 232     -12.921  10.658  -5.780  1.00  0.67           N  
ATOM   3493  CA  PHE A 232     -13.268  11.424  -6.967  1.00  0.67           C  
ATOM   3494  C   PHE A 232     -13.167  10.566  -8.239  1.00  0.67           C  
ATOM   3495  O   PHE A 232     -13.487  11.038  -9.333  1.00  0.67           O  
ATOM   3496  CB  PHE A 232     -12.364  12.655  -7.074  1.00  0.67           C  
ATOM   3497  CG  PHE A 232     -10.889  12.353  -7.188  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232     -10.317  12.074  -8.419  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232     -10.077  12.321  -6.067  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232      -8.964  11.791  -8.528  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232      -8.730  12.032  -6.180  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232      -8.175  11.769  -7.407  1.00  0.67           C  
ATOM   3503  H   PHE A 232     -11.959  10.635  -5.476  1.00  0.67           H  
ATOM   3504  HA  PHE A 232     -14.300  11.764  -6.866  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232     -12.656  13.237  -7.946  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232     -12.513  13.287  -6.199  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232     -10.945  12.085  -9.310  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232     -10.508  12.526  -5.085  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232      -8.529  11.580  -9.504  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232      -8.101  12.016  -5.294  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232      -7.114  11.544  -7.487  1.00  0.67           H  
ATOM   3512  N   VAL A 233     -12.699   9.317  -8.103  1.00  0.63           N  
ATOM   3513  CA  VAL A 233     -12.489   8.456  -9.259  1.00  0.63           C  
ATOM   3514  C   VAL A 233     -13.551   7.359  -9.387  1.00  0.63           C  
ATOM   3515  O   VAL A 233     -13.688   6.497  -8.514  1.00  0.63           O  
ATOM   3516  CB  VAL A 233     -11.129   7.717  -9.133  1.00  0.63           C  
ATOM   3517  CG1 VAL A 233     -10.902   6.850 -10.332  1.00  0.63           C  
ATOM   3518  CG2 VAL A 233     -10.017   8.674  -8.922  1.00  0.63           C  
ATOM   3519  H   VAL A 233     -12.462   8.951  -7.183  1.00  0.63           H  
ATOM   3520  HA  VAL A 233     -12.498   9.069 -10.159  1.00  0.63           H  
ATOM   3521  HB  VAL A 233     -11.180   7.049  -8.271  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 233      -9.970   6.302 -10.217  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 233     -11.713   6.165 -10.418  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 233     -10.853   7.468 -11.226  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 233      -9.081   8.131  -8.811  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 233      -9.952   9.342  -9.776  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 233     -10.215   9.239  -8.014  1.00  0.63           H  
ATOM   3528  N   THR A 234     -14.272   7.364 -10.504  1.00  0.60           N  
ATOM   3529  CA  THR A 234     -15.252   6.315 -10.784  1.00  0.60           C  
ATOM   3530  C   THR A 234     -15.305   6.176 -12.311  1.00  0.60           C  
ATOM   3531  O   THR A 234     -15.159   7.169 -13.024  1.00  0.60           O  
ATOM   3532  CB  THR A 234     -16.649   6.652 -10.189  1.00  0.60           C  
ATOM   3533  OG1 THR A 234     -17.523   5.495 -10.312  1.00  0.60           O  
ATOM   3534  CG2 THR A 234     -17.271   7.806 -10.932  1.00  0.60           C  
ATOM   3535  H   THR A 234     -14.129   8.104 -11.176  1.00  0.60           H  
ATOM   3536  HA  THR A 234     -14.917   5.372 -10.360  1.00  0.60           H  
ATOM   3537  HB  THR A 234     -16.544   6.911  -9.144  1.00  0.60           H  
ATOM   3538  HG1 THR A 234     -18.434   5.763 -10.119  1.00  0.60           H  
ATOM   3539 1HG2 THR A 234     -18.250   8.028 -10.507  1.00  0.60           H  
ATOM   3540 2HG2 THR A 234     -16.627   8.683 -10.844  1.00  0.60           H  
ATOM   3541 3HG2 THR A 234     -17.383   7.541 -11.983  1.00  0.60           H  
ATOM   3542  N   GLY A 235     -15.517   4.960 -12.810  1.00  0.58           N  
ATOM   3543  CA  GLY A 235     -15.630   4.677 -14.239  1.00  0.58           C  
ATOM   3544  C   GLY A 235     -14.269   4.683 -14.953  1.00  0.58           C  
ATOM   3545  O   GLY A 235     -14.218   4.768 -16.183  1.00  0.58           O  
ATOM   3546  H   GLY A 235     -15.616   4.177 -12.180  1.00  0.58           H  
ATOM   3547 1HA  GLY A 235     -16.096   3.698 -14.365  1.00  0.58           H  
ATOM   3548 2HA  GLY A 235     -16.294   5.405 -14.701  1.00  0.58           H  
ATOM   3549  N   ALA A 236     -13.173   4.645 -14.183  1.00  0.58           N  
ATOM   3550  CA  ALA A 236     -11.824   4.732 -14.735  1.00  0.58           C  
ATOM   3551  C   ALA A 236     -11.152   3.378 -14.886  1.00  0.58           C  
ATOM   3552  O   ALA A 236     -11.358   2.479 -14.071  1.00  0.58           O  
ATOM   3553  CB  ALA A 236     -10.968   5.612 -13.844  1.00  0.58           C  
ATOM   3554  H   ALA A 236     -13.264   4.546 -13.175  1.00  0.58           H  
ATOM   3555  HA  ALA A 236     -11.894   5.186 -15.722  1.00  0.58           H  
ATOM   3556 1HB  ALA A 236      -9.972   5.706 -14.275  1.00  0.58           H  
ATOM   3557 2HB  ALA A 236     -11.425   6.597 -13.760  1.00  0.58           H  
ATOM   3558 3HB  ALA A 236     -10.895   5.159 -12.859  1.00  0.58           H  
ATOM   3559  N   ASP A 237     -10.306   3.280 -15.910  1.00  0.58           N  
ATOM   3560  CA  ASP A 237      -9.486   2.104 -16.198  1.00  0.58           C  
ATOM   3561  C   ASP A 237      -8.005   2.427 -15.964  1.00  0.58           C  
ATOM   3562  O   ASP A 237      -7.380   3.129 -16.765  1.00  0.58           O  
ATOM   3563  CB  ASP A 237      -9.767   1.644 -17.640  1.00  0.58           C  
ATOM   3564  CG  ASP A 237      -9.009   0.391 -18.107  1.00  0.58           C  
ATOM   3565  OD1 ASP A 237      -8.150  -0.092 -17.409  1.00  0.58           O  
ATOM   3566  OD2 ASP A 237      -9.283  -0.049 -19.206  1.00  0.58           O  
ATOM   3567  H   ASP A 237     -10.221   4.074 -16.527  1.00  0.58           H  
ATOM   3568  HA  ASP A 237      -9.766   1.307 -15.512  1.00  0.58           H  
ATOM   3569 1HB  ASP A 237     -10.837   1.439 -17.731  1.00  0.58           H  
ATOM   3570 2HB  ASP A 237      -9.539   2.460 -18.323  1.00  0.58           H  
ATOM   3571  N   TYR A 238      -7.452   1.934 -14.851  1.00  0.59           N  
ATOM   3572  CA  TYR A 238      -6.102   2.297 -14.433  1.00  0.59           C  
ATOM   3573  C   TYR A 238      -5.047   1.273 -14.871  1.00  0.59           C  
ATOM   3574  O   TYR A 238      -4.888   0.211 -14.261  1.00  0.59           O  
ATOM   3575  CB  TYR A 238      -6.060   2.376 -12.911  1.00  0.59           C  
ATOM   3576  CG  TYR A 238      -4.843   3.037 -12.351  1.00  0.59           C  
ATOM   3577  CD1 TYR A 238      -4.957   4.254 -11.690  1.00  0.59           C  
ATOM   3578  CD2 TYR A 238      -3.610   2.468 -12.534  1.00  0.59           C  
ATOM   3579  CE1 TYR A 238      -3.828   4.869 -11.190  1.00  0.59           C  
ATOM   3580  CE2 TYR A 238      -2.483   3.083 -12.052  1.00  0.59           C  
ATOM   3581  CZ  TYR A 238      -2.585   4.273 -11.375  1.00  0.59           C  
ATOM   3582  OH  TYR A 238      -1.453   4.880 -10.887  1.00  0.59           O  
ATOM   3583  H   TYR A 238      -8.007   1.322 -14.255  1.00  0.59           H  
ATOM   3584  HA  TYR A 238      -5.846   3.261 -14.869  1.00  0.59           H  
ATOM   3585 1HB  TYR A 238      -6.937   2.917 -12.553  1.00  0.59           H  
ATOM   3586 2HB  TYR A 238      -6.117   1.368 -12.499  1.00  0.59           H  
ATOM   3587  HD1 TYR A 238      -5.936   4.713 -11.556  1.00  0.59           H  
ATOM   3588  HD2 TYR A 238      -3.529   1.528 -13.067  1.00  0.59           H  
ATOM   3589  HE1 TYR A 238      -3.912   5.817 -10.660  1.00  0.59           H  
ATOM   3590  HE2 TYR A 238      -1.508   2.620 -12.206  1.00  0.59           H  
ATOM   3591  HH  TYR A 238      -0.682   4.368 -11.146  1.00  0.59           H  
ATOM   3592  N   ALA A 239      -4.337   1.573 -15.954  1.00  0.60           N  
ATOM   3593  CA  ALA A 239      -3.329   0.635 -16.441  1.00  0.60           C  
ATOM   3594  C   ALA A 239      -2.166   0.555 -15.469  1.00  0.60           C  
ATOM   3595  O   ALA A 239      -1.729   1.580 -14.938  1.00  0.60           O  
ATOM   3596  CB  ALA A 239      -2.819   1.043 -17.814  1.00  0.60           C  
ATOM   3597  H   ALA A 239      -4.503   2.450 -16.430  1.00  0.60           H  
ATOM   3598  HA  ALA A 239      -3.780  -0.348 -16.501  1.00  0.60           H  
ATOM   3599 1HB  ALA A 239      -2.080   0.315 -18.157  1.00  0.60           H  
ATOM   3600 2HB  ALA A 239      -3.648   1.071 -18.516  1.00  0.60           H  
ATOM   3601 3HB  ALA A 239      -2.356   2.023 -17.755  1.00  0.60           H  
ATOM   3602  N   VAL A 240      -1.636  -0.648 -15.283  1.00  0.62           N  
ATOM   3603  CA  VAL A 240      -0.461  -0.867 -14.449  1.00  0.62           C  
ATOM   3604  C   VAL A 240       0.461  -1.749 -15.268  1.00  0.62           C  
ATOM   3605  O   VAL A 240       1.140  -2.632 -14.743  1.00  0.62           O  
ATOM   3606  CB  VAL A 240      -0.855  -1.588 -13.129  1.00  0.62           C  
ATOM   3607  CG1 VAL A 240       0.370  -1.805 -12.250  1.00  0.62           C  
ATOM   3608  CG2 VAL A 240      -1.891  -0.826 -12.449  1.00  0.62           C  
ATOM   3609  H   VAL A 240      -2.060  -1.448 -15.752  1.00  0.62           H  
ATOM   3610  HA  VAL A 240       0.025   0.085 -14.234  1.00  0.62           H  
ATOM   3611  HB  VAL A 240      -1.243  -2.550 -13.352  1.00  0.62           H  
ATOM   3612 1HG1 VAL A 240       0.084  -2.324 -11.346  1.00  0.62           H  
ATOM   3613 2HG1 VAL A 240       1.110  -2.401 -12.784  1.00  0.62           H  
ATOM   3614 3HG1 VAL A 240       0.804  -0.841 -11.987  1.00  0.62           H  
ATOM   3615 1HG2 VAL A 240      -2.179  -1.326 -11.524  1.00  0.62           H  
ATOM   3616 2HG2 VAL A 240      -1.481   0.144 -12.249  1.00  0.62           H  
ATOM   3617 3HG2 VAL A 240      -2.759  -0.730 -13.087  1.00  0.62           H  
ATOM   3618  N   ASP A 241       0.455  -1.494 -16.573  1.00  0.63           N  
ATOM   3619  CA  ASP A 241       1.072  -2.380 -17.552  1.00  0.63           C  
ATOM   3620  C   ASP A 241       2.517  -2.162 -17.972  1.00  0.63           C  
ATOM   3621  O   ASP A 241       2.939  -2.725 -18.979  1.00  0.63           O  
ATOM   3622  CB  ASP A 241       0.275  -2.310 -18.831  1.00  0.63           C  
ATOM   3623  CG  ASP A 241       0.374  -0.927 -19.571  1.00  0.63           C  
ATOM   3624  OD1 ASP A 241       0.997  -0.015 -19.050  1.00  0.63           O  
ATOM   3625  OD2 ASP A 241      -0.102  -0.844 -20.700  1.00  0.63           O  
ATOM   3626  H   ASP A 241      -0.078  -0.697 -16.892  1.00  0.63           H  
ATOM   3627  HA  ASP A 241       1.007  -3.390 -17.150  1.00  0.63           H  
ATOM   3628 1HB  ASP A 241       0.586  -3.098 -19.481  1.00  0.63           H  
ATOM   3629 2HB  ASP A 241      -0.770  -2.491 -18.586  1.00  0.63           H  
ATOM   3630  N   GLY A 242       3.245  -1.261 -17.347  1.00  0.64           N  
ATOM   3631  CA  GLY A 242       4.643  -1.089 -17.728  1.00  0.64           C  
ATOM   3632  C   GLY A 242       4.819  -0.462 -19.115  1.00  0.64           C  
ATOM   3633  O   GLY A 242       5.923  -0.502 -19.685  1.00  0.64           O  
ATOM   3634  H   GLY A 242       2.851  -0.759 -16.566  1.00  0.64           H  
ATOM   3635 1HA  GLY A 242       5.113  -0.446 -16.993  1.00  0.64           H  
ATOM   3636 2HA  GLY A 242       5.155  -2.049 -17.686  1.00  0.64           H  
ATOM   3637  N   GLY A 243       3.746   0.112 -19.670  1.00  0.65           N  
ATOM   3638  CA  GLY A 243       3.793   0.691 -20.999  1.00  0.65           C  
ATOM   3639  C   GLY A 243       3.514  -0.326 -22.107  1.00  0.65           C  
ATOM   3640  O   GLY A 243       3.625  -0.001 -23.283  1.00  0.65           O  
ATOM   3641  H   GLY A 243       2.840   0.115 -19.187  1.00  0.65           H  
ATOM   3642 1HA  GLY A 243       3.054   1.490 -21.055  1.00  0.65           H  
ATOM   3643 2HA  GLY A 243       4.760   1.150 -21.152  1.00  0.65           H  
ATOM   3644  N   TYR A 244       3.115  -1.545 -21.753  1.00  0.68           N  
ATOM   3645  CA  TYR A 244       2.819  -2.578 -22.750  1.00  0.68           C  
ATOM   3646  C   TYR A 244       1.845  -2.071 -23.817  1.00  0.68           C  
ATOM   3647  O   TYR A 244       2.101  -2.202 -25.019  1.00  0.68           O  
ATOM   3648  CB  TYR A 244       2.277  -3.822 -22.040  1.00  0.68           C  
ATOM   3649  CG  TYR A 244       1.802  -4.965 -22.886  1.00  0.68           C  
ATOM   3650  CD1 TYR A 244       2.683  -5.832 -23.471  1.00  0.68           C  
ATOM   3651  CD2 TYR A 244       0.453  -5.154 -23.021  1.00  0.68           C  
ATOM   3652  CE1 TYR A 244       2.201  -6.901 -24.230  1.00  0.68           C  
ATOM   3653  CE2 TYR A 244      -0.052  -6.199 -23.763  1.00  0.68           C  
ATOM   3654  CZ  TYR A 244       0.814  -7.077 -24.373  1.00  0.68           C  
ATOM   3655  OH  TYR A 244       0.318  -8.134 -25.123  1.00  0.68           O  
ATOM   3656  H   TYR A 244       3.032  -1.788 -20.766  1.00  0.68           H  
ATOM   3657  HA  TYR A 244       3.740  -2.847 -23.249  1.00  0.68           H  
ATOM   3658 1HB  TYR A 244       3.028  -4.193 -21.370  1.00  0.68           H  
ATOM   3659 2HB  TYR A 244       1.447  -3.517 -21.437  1.00  0.68           H  
ATOM   3660  HD1 TYR A 244       3.746  -5.672 -23.336  1.00  0.68           H  
ATOM   3661  HD2 TYR A 244      -0.205  -4.463 -22.529  1.00  0.68           H  
ATOM   3662  HE1 TYR A 244       2.896  -7.595 -24.702  1.00  0.68           H  
ATOM   3663  HE2 TYR A 244      -1.132  -6.330 -23.861  1.00  0.68           H  
ATOM   3664  HH  TYR A 244       1.051  -8.591 -25.545  1.00  0.68           H  
ATOM   3665  N   SER A 245       0.757  -1.422 -23.395  1.00  0.72           N  
ATOM   3666  CA  SER A 245      -0.240  -0.914 -24.325  1.00  0.72           C  
ATOM   3667  C   SER A 245       0.293   0.120 -25.328  1.00  0.72           C  
ATOM   3668  O   SER A 245      -0.319   0.339 -26.376  1.00  0.72           O  
ATOM   3669  CB  SER A 245      -1.375  -0.305 -23.528  1.00  0.72           C  
ATOM   3670  OG  SER A 245      -0.943   0.794 -22.776  1.00  0.72           O  
ATOM   3671  H   SER A 245       0.582  -1.292 -22.389  1.00  0.72           H  
ATOM   3672  HA  SER A 245      -0.624  -1.763 -24.890  1.00  0.72           H  
ATOM   3673 1HB  SER A 245      -2.178  -0.009 -24.199  1.00  0.72           H  
ATOM   3674 2HB  SER A 245      -1.757  -1.038 -22.864  1.00  0.72           H  
ATOM   3675  HG  SER A 245      -0.511   0.390 -21.973  1.00  0.72           H  
ATOM   3676  N   VAL A 246       1.426   0.753 -25.022  1.00  0.78           N  
ATOM   3677  CA  VAL A 246       2.031   1.763 -25.873  1.00  0.78           C  
ATOM   3678  C   VAL A 246       2.608   1.162 -27.140  1.00  0.78           C  
ATOM   3679  O   VAL A 246       2.600   1.796 -28.195  1.00  0.78           O  
ATOM   3680  CB  VAL A 246       3.126   2.543 -25.144  1.00  0.78           C  
ATOM   3681  CG1 VAL A 246       3.814   3.484 -26.136  1.00  0.78           C  
ATOM   3682  CG2 VAL A 246       2.493   3.289 -23.976  1.00  0.78           C  
ATOM   3683  H   VAL A 246       1.924   0.498 -24.174  1.00  0.78           H  
ATOM   3684  HA  VAL A 246       1.253   2.472 -26.156  1.00  0.78           H  
ATOM   3685  HB  VAL A 246       3.884   1.860 -24.780  1.00  0.78           H  
ATOM   3686 1HG1 VAL A 246       4.599   4.046 -25.652  1.00  0.78           H  
ATOM   3687 2HG1 VAL A 246       4.244   2.895 -26.946  1.00  0.78           H  
ATOM   3688 3HG1 VAL A 246       3.079   4.178 -26.541  1.00  0.78           H  
ATOM   3689 1HG2 VAL A 246       3.242   3.851 -23.435  1.00  0.78           H  
ATOM   3690 2HG2 VAL A 246       1.736   3.972 -24.355  1.00  0.78           H  
ATOM   3691 3HG2 VAL A 246       2.028   2.563 -23.303  1.00  0.78           H  
ATOM   3692  N   MET A 247       3.197  -0.030 -27.022  1.00  0.87           N  
ATOM   3693  CA  MET A 247       3.843  -0.663 -28.165  1.00  0.87           C  
ATOM   3694  C   MET A 247       2.847  -1.409 -29.061  1.00  0.87           C  
ATOM   3695  O   MET A 247       3.225  -1.955 -30.100  1.00  0.87           O  
ATOM   3696  CB  MET A 247       5.007  -1.550 -27.703  1.00  0.87           C  
ATOM   3697  CG  MET A 247       6.180  -0.737 -27.100  1.00  0.87           C  
ATOM   3698  SD  MET A 247       7.567  -1.741 -26.468  1.00  0.87           S  
ATOM   3699  CE  MET A 247       8.299  -2.428 -27.957  1.00  0.87           C  
ATOM   3700  H   MET A 247       3.132  -0.545 -26.139  1.00  0.87           H  
ATOM   3701  HA  MET A 247       4.277   0.126 -28.777  1.00  0.87           H  
ATOM   3702 1HB  MET A 247       4.652  -2.251 -26.937  1.00  0.87           H  
ATOM   3703 2HB  MET A 247       5.382  -2.134 -28.538  1.00  0.87           H  
ATOM   3704 1HG  MET A 247       6.567  -0.052 -27.851  1.00  0.87           H  
ATOM   3705 2HG  MET A 247       5.792  -0.141 -26.269  1.00  0.87           H  
ATOM   3706 1HE  MET A 247       9.153  -3.050 -27.681  1.00  0.87           H  
ATOM   3707 2HE  MET A 247       7.561  -3.040 -28.479  1.00  0.87           H  
ATOM   3708 3HE  MET A 247       8.634  -1.623 -28.609  1.00  0.87           H  
ATOM   3709  N   GLY A 248       1.574  -1.415 -28.667  1.00  0.99           N  
ATOM   3710  CA  GLY A 248       0.540  -2.047 -29.468  1.00  0.99           C  
ATOM   3711  C   GLY A 248       0.595  -3.556 -29.319  1.00  0.99           C  
ATOM   3712  O   GLY A 248       1.304  -4.064 -28.451  1.00  0.99           O  
ATOM   3713  H   GLY A 248       1.324  -0.953 -27.799  1.00  0.99           H  
ATOM   3714 1HA  GLY A 248      -0.435  -1.676 -29.148  1.00  0.99           H  
ATOM   3715 2HA  GLY A 248       0.685  -1.749 -30.502  1.00  0.99           H  
ATOM   3716  N   PRO A 249      -0.159  -4.309 -30.134  1.00  1.13           N  
ATOM   3717  CA  PRO A 249      -0.234  -5.749 -30.069  1.00  1.13           C  
ATOM   3718  C   PRO A 249       1.110  -6.242 -30.499  1.00  1.13           C  
ATOM   3719  O   PRO A 249       1.738  -5.596 -31.331  1.00  1.13           O  
ATOM   3720  CB  PRO A 249      -1.332  -6.087 -31.078  1.00  1.13           C  
ATOM   3721  CG  PRO A 249      -1.318  -4.928 -32.065  1.00  1.13           C  
ATOM   3722  CD  PRO A 249      -0.905  -3.702 -31.255  1.00  1.13           C  
ATOM   3723  HA  PRO A 249      -0.479  -6.078 -29.049  1.00  1.13           H  
ATOM   3724 1HB  PRO A 249      -1.114  -7.058 -31.551  1.00  1.13           H  
ATOM   3725 2HB  PRO A 249      -2.295  -6.196 -30.566  1.00  1.13           H  
ATOM   3726 1HG  PRO A 249      -0.619  -5.149 -32.887  1.00  1.13           H  
ATOM   3727 2HG  PRO A 249      -2.314  -4.820 -32.519  1.00  1.13           H  
ATOM   3728 1HD  PRO A 249      -0.249  -3.102 -31.892  1.00  1.13           H  
ATOM   3729 2HD  PRO A 249      -1.775  -3.135 -30.904  1.00  1.13           H  
ATOM   3730  N   GLU A 250       1.562  -7.373 -29.964  1.00  1.28           N  
ATOM   3731  CA  GLU A 250       2.834  -8.010 -30.367  1.00  1.28           C  
ATOM   3732  C   GLU A 250       4.114  -7.209 -30.011  1.00  1.28           C  
ATOM   3733  O   GLU A 250       5.091  -7.781 -29.547  1.00  1.28           O  
ATOM   3734  CB  GLU A 250       2.814  -8.393 -31.857  1.00  1.28           C  
ATOM   3735  CG  GLU A 250       1.777  -9.498 -32.186  1.00  1.28           C  
ATOM   3736  CD  GLU A 250       1.750  -9.930 -33.638  1.00  1.28           C  
ATOM   3737  OE1 GLU A 250       2.448  -9.352 -34.436  1.00  1.28           O  
ATOM   3738  OE2 GLU A 250       1.018 -10.856 -33.944  1.00  1.28           O  
ATOM   3739  H   GLU A 250       0.997  -7.823 -29.259  1.00  1.28           H  
ATOM   3740  HA  GLU A 250       2.908  -8.951 -29.820  1.00  1.28           H  
ATOM   3741 1HB  GLU A 250       2.619  -7.533 -32.485  1.00  1.28           H  
ATOM   3742 2HB  GLU A 250       3.800  -8.776 -32.136  1.00  1.28           H  
ATOM   3743 1HG  GLU A 250       1.983 -10.367 -31.573  1.00  1.28           H  
ATOM   3744 2HG  GLU A 250       0.787  -9.133 -31.913  1.00  1.28           H  
ATOM   3745  N   GLY A 251       4.140  -5.903 -30.234  1.00  1.42           N  
ATOM   3746  CA  GLY A 251       5.340  -5.133 -29.969  1.00  1.42           C  
ATOM   3747  C   GLY A 251       6.398  -5.644 -30.916  1.00  1.42           C  
ATOM   3748  O   GLY A 251       6.170  -5.686 -32.123  1.00  1.42           O  
ATOM   3749  H   GLY A 251       3.325  -5.457 -30.630  1.00  1.42           H  
ATOM   3750 1HA  GLY A 251       5.147  -4.073 -30.143  1.00  1.42           H  
ATOM   3751 2HA  GLY A 251       5.655  -5.257 -28.934  1.00  1.42           H  
ATOM   3752  N   LEU A 252       7.545  -6.063 -30.416  1.00  1.53           N  
ATOM   3753  CA  LEU A 252       8.554  -6.534 -31.353  1.00  1.53           C  
ATOM   3754  C   LEU A 252       8.437  -8.033 -31.727  1.00  1.53           C  
ATOM   3755  O   LEU A 252       9.167  -8.507 -32.601  1.00  1.53           O  
ATOM   3756  CB  LEU A 252       9.917  -6.248 -30.752  1.00  1.53           C  
ATOM   3757  CG  LEU A 252      10.180  -4.762 -30.470  1.00  1.53           C  
ATOM   3758  CD1 LEU A 252      11.507  -4.603 -29.753  1.00  1.53           C  
ATOM   3759  CD2 LEU A 252      10.157  -3.989 -31.778  1.00  1.53           C  
ATOM   3760  H   LEU A 252       7.746  -6.022 -29.410  1.00  1.53           H  
ATOM   3761  HA  LEU A 252       8.456  -5.954 -32.270  1.00  1.53           H  
ATOM   3762 1HB  LEU A 252       9.993  -6.789 -29.839  1.00  1.53           H  
ATOM   3763 2HB  LEU A 252      10.686  -6.608 -31.432  1.00  1.53           H  
ATOM   3764  HG  LEU A 252       9.402  -4.381 -29.817  1.00  1.53           H  
ATOM   3765 1HD1 LEU A 252      11.682  -3.550 -29.542  1.00  1.53           H  
ATOM   3766 2HD1 LEU A 252      11.482  -5.160 -28.814  1.00  1.53           H  
ATOM   3767 3HD1 LEU A 252      12.309  -4.987 -30.379  1.00  1.53           H  
ATOM   3768 1HD2 LEU A 252      10.330  -2.932 -31.578  1.00  1.53           H  
ATOM   3769 2HD2 LEU A 252      10.939  -4.366 -32.438  1.00  1.53           H  
ATOM   3770 3HD2 LEU A 252       9.185  -4.115 -32.257  1.00  1.53           H  
ATOM   3771  N   GLN A 253       7.591  -8.794 -31.024  1.00  1.62           N  
ATOM   3772  CA  GLN A 253       7.443 -10.241 -31.267  1.00  1.62           C  
ATOM   3773  C   GLN A 253       6.167 -10.763 -30.572  1.00  1.62           C  
ATOM   3774  O   GLN A 253       5.885 -10.344 -29.468  1.00  1.62           O  
ATOM   3775  CB  GLN A 253       8.691 -10.997 -30.748  1.00  1.62           C  
ATOM   3776  CG  GLN A 253       8.706 -12.505 -31.040  1.00  1.62           C  
ATOM   3777  CD  GLN A 253      10.004 -13.220 -30.616  1.00  1.62           C  
ATOM   3778  OE1 GLN A 253      10.905 -12.647 -29.987  1.00  1.62           O  
ATOM   3779  NE2 GLN A 253      10.097 -14.498 -30.973  1.00  1.62           N  
ATOM   3780  H   GLN A 253       6.976  -8.347 -30.341  1.00  1.62           H  
ATOM   3781  HA  GLN A 253       7.369 -10.397 -32.337  1.00  1.62           H  
ATOM   3782 1HB  GLN A 253       9.592 -10.572 -31.186  1.00  1.62           H  
ATOM   3783 2HB  GLN A 253       8.768 -10.868 -29.671  1.00  1.62           H  
ATOM   3784 1HG  GLN A 253       7.877 -12.974 -30.510  1.00  1.62           H  
ATOM   3785 2HG  GLN A 253       8.593 -12.643 -32.110  1.00  1.62           H  
ATOM   3786 1HE2 GLN A 253      10.912 -15.030 -30.738  1.00  1.62           H  
ATOM   3787 2HE2 GLN A 253       9.350 -14.928 -31.483  1.00  1.62           H  
ATOM   3788  N   PRO A 254       5.379 -11.690 -31.109  1.00  1.65           N  
ATOM   3789  CA  PRO A 254       4.278 -12.255 -30.349  1.00  1.65           C  
ATOM   3790  C   PRO A 254       4.824 -12.771 -29.008  1.00  1.65           C  
ATOM   3791  O   PRO A 254       5.830 -13.480 -28.975  1.00  1.65           O  
ATOM   3792  CB  PRO A 254       3.797 -13.366 -31.288  1.00  1.65           C  
ATOM   3793  CG  PRO A 254       4.146 -12.843 -32.682  1.00  1.65           C  
ATOM   3794  CD  PRO A 254       5.479 -12.126 -32.505  1.00  1.65           C  
ATOM   3795  HA  PRO A 254       3.509 -11.489 -30.193  1.00  1.65           H  
ATOM   3796 1HB  PRO A 254       4.300 -14.287 -31.064  1.00  1.65           H  
ATOM   3797 2HB  PRO A 254       2.719 -13.538 -31.153  1.00  1.65           H  
ATOM   3798 1HG  PRO A 254       4.206 -13.675 -33.397  1.00  1.65           H  
ATOM   3799 2HG  PRO A 254       3.352 -12.178 -33.046  1.00  1.65           H  
ATOM   3800 1HD  PRO A 254       6.311 -12.816 -32.654  1.00  1.65           H  
ATOM   3801 2HD  PRO A 254       5.510 -11.263 -33.190  1.00  1.65           H  
ATOM   3802  N   ALA A 255       4.148 -12.436 -27.903  1.00  1.65           N  
ATOM   3803  CA  ALA A 255       4.645 -12.828 -26.579  1.00  1.65           C  
ATOM   3804  C   ALA A 255       4.662 -14.322 -26.345  1.00  1.65           C  
ATOM   3805  O   ALA A 255       5.618 -14.843 -25.772  1.00  1.65           O  
ATOM   3806  CB  ALA A 255       3.811 -12.180 -25.482  1.00  1.65           C  
ATOM   3807  H   ALA A 255       3.324 -11.861 -27.981  1.00  1.65           H  
ATOM   3808  HA  ALA A 255       5.661 -12.474 -26.496  1.00  1.65           H  
ATOM   3809 1HB  ALA A 255       4.225 -12.446 -24.506  1.00  1.65           H  
ATOM   3810 2HB  ALA A 255       3.833 -11.095 -25.603  1.00  1.65           H  
ATOM   3811 3HB  ALA A 255       2.784 -12.533 -25.545  1.00  1.65           H  
ATOM   3812  N   ILE A 256       3.654 -15.025 -26.826  1.00  1.64           N  
ATOM   3813  CA  ILE A 256       3.549 -16.441 -26.516  1.00  1.64           C  
ATOM   3814  C   ILE A 256       4.750 -17.293 -26.951  1.00  1.64           C  
ATOM   3815  O   ILE A 256       5.314 -17.973 -26.095  1.00  1.64           O  
ATOM   3816  CB  ILE A 256       2.217 -17.013 -27.030  1.00  1.64           C  
ATOM   3817  CG1 ILE A 256       1.062 -16.397 -26.208  1.00  1.64           C  
ATOM   3818  CG2 ILE A 256       2.228 -18.536 -26.918  1.00  1.64           C  
ATOM   3819  CD1 ILE A 256      -0.326 -16.639 -26.795  1.00  1.64           C  
ATOM   3820  H   ILE A 256       2.923 -14.564 -27.348  1.00  1.64           H  
ATOM   3821  HA  ILE A 256       3.496 -16.521 -25.431  1.00  1.64           H  
ATOM   3822  HB  ILE A 256       2.050 -16.723 -28.056  1.00  1.64           H  
ATOM   3823 1HG1 ILE A 256       1.087 -16.817 -25.202  1.00  1.64           H  
ATOM   3824 2HG1 ILE A 256       1.218 -15.319 -26.137  1.00  1.64           H  
ATOM   3825 1HG2 ILE A 256       1.276 -18.932 -27.272  1.00  1.64           H  
ATOM   3826 2HG2 ILE A 256       3.033 -18.951 -27.519  1.00  1.64           H  
ATOM   3827 3HG2 ILE A 256       2.373 -18.821 -25.877  1.00  1.64           H  
ATOM   3828 1HD1 ILE A 256      -1.081 -16.177 -26.155  1.00  1.64           H  
ATOM   3829 2HD1 ILE A 256      -0.390 -16.205 -27.796  1.00  1.64           H  
ATOM   3830 3HD1 ILE A 256      -0.522 -17.710 -26.853  1.00  1.64           H  
ATOM   3831  N   PRO A 257       5.179 -17.337 -28.230  1.00  1.64           N  
ATOM   3832  CA  PRO A 257       6.342 -18.096 -28.634  1.00  1.64           C  
ATOM   3833  C   PRO A 257       7.641 -17.597 -27.999  1.00  1.64           C  
ATOM   3834  O   PRO A 257       8.589 -18.370 -27.853  1.00  1.64           O  
ATOM   3835  CB  PRO A 257       6.342 -17.928 -30.158  1.00  1.64           C  
ATOM   3836  CG  PRO A 257       5.547 -16.686 -30.412  1.00  1.64           C  
ATOM   3837  CD  PRO A 257       4.488 -16.671 -29.340  1.00  1.64           C  
ATOM   3838  HA  PRO A 257       6.174 -19.151 -28.378  1.00  1.64           H  
ATOM   3839 1HB  PRO A 257       7.375 -17.844 -30.519  1.00  1.64           H  
ATOM   3840 2HB  PRO A 257       5.906 -18.819 -30.633  1.00  1.64           H  
ATOM   3841 1HG  PRO A 257       6.204 -15.801 -30.354  1.00  1.64           H  
ATOM   3842 2HG  PRO A 257       5.127 -16.702 -31.428  1.00  1.64           H  
ATOM   3843 1HD  PRO A 257       4.247 -15.652 -29.140  1.00  1.64           H  
ATOM   3844 2HD  PRO A 257       3.621 -17.255 -29.665  1.00  1.64           H  
ATOM   3845  N   ARG A 258       7.695 -16.324 -27.578  1.00  1.68           N  
ATOM   3846  CA  ARG A 258       8.933 -15.843 -26.970  1.00  1.68           C  
ATOM   3847  C   ARG A 258       8.976 -16.400 -25.536  1.00  1.68           C  
ATOM   3848  O   ARG A 258      10.037 -16.748 -25.020  1.00  1.68           O  
ATOM   3849  CB  ARG A 258       9.055 -14.317 -27.017  1.00  1.68           C  
ATOM   3850  CG  ARG A 258      10.499 -13.780 -26.618  1.00  1.68           C  
ATOM   3851  CD  ARG A 258      10.685 -12.241 -26.685  1.00  1.68           C  
ATOM   3852  NE  ARG A 258      12.007 -11.803 -26.170  1.00  1.68           N  
ATOM   3853  CZ  ARG A 258      13.160 -11.787 -26.837  1.00  1.68           C  
ATOM   3854  NH1 ARG A 258      13.251 -12.182 -28.102  1.00  1.68           N  
ATOM   3855  NH2 ARG A 258      14.221 -11.352 -26.176  1.00  1.68           N  
ATOM   3856  H   ARG A 258       6.910 -15.690 -27.687  1.00  1.68           H  
ATOM   3857  HA  ARG A 258       9.780 -16.253 -27.520  1.00  1.68           H  
ATOM   3858 1HB  ARG A 258       8.822 -13.961 -28.018  1.00  1.68           H  
ATOM   3859 2HB  ARG A 258       8.315 -13.884 -26.351  1.00  1.68           H  
ATOM   3860 1HG  ARG A 258      10.748 -14.124 -25.657  1.00  1.68           H  
ATOM   3861 2HG  ARG A 258      11.210 -14.202 -27.328  1.00  1.68           H  
ATOM   3862 1HD  ARG A 258      10.585 -11.887 -27.698  1.00  1.68           H  
ATOM   3863 2HD  ARG A 258       9.940 -11.754 -26.079  1.00  1.68           H  
ATOM   3864  HE  ARG A 258      12.073 -11.442 -25.204  1.00  1.68           H  
ATOM   3865 1HH1 ARG A 258      12.415 -12.495 -28.625  1.00  1.68           H  
ATOM   3866 2HH1 ARG A 258      14.140 -12.148 -28.573  1.00  1.68           H  
ATOM   3867 1HH2 ARG A 258      14.089 -11.039 -25.196  1.00  1.68           H  
ATOM   3868 2HH2 ARG A 258      15.119 -11.301 -26.624  1.00  1.68           H  
ATOM   3869  N   LEU A 259       7.803 -16.465 -24.889  1.00  1.77           N  
ATOM   3870  CA  LEU A 259       7.685 -17.044 -23.553  1.00  1.77           C  
ATOM   3871  C   LEU A 259       7.937 -18.541 -23.576  1.00  1.77           C  
ATOM   3872  O   LEU A 259       8.586 -19.083 -22.682  1.00  1.77           O  
ATOM   3873  CB  LEU A 259       6.279 -16.806 -22.992  1.00  1.77           C  
ATOM   3874  CG  LEU A 259       5.976 -15.415 -22.626  1.00  1.77           C  
ATOM   3875  CD1 LEU A 259       4.516 -15.235 -22.327  1.00  1.77           C  
ATOM   3876  CD2 LEU A 259       6.805 -15.102 -21.432  1.00  1.77           C  
ATOM   3877  H   LEU A 259       6.963 -16.109 -25.343  1.00  1.77           H  
ATOM   3878  HA  LEU A 259       8.416 -16.579 -22.903  1.00  1.77           H  
ATOM   3879 1HB  LEU A 259       5.546 -17.127 -23.725  1.00  1.77           H  
ATOM   3880 2HB  LEU A 259       6.169 -17.406 -22.107  1.00  1.77           H  
ATOM   3881  HG  LEU A 259       6.217 -14.766 -23.439  1.00  1.77           H  
ATOM   3882 1HD1 LEU A 259       4.343 -14.195 -22.057  1.00  1.77           H  
ATOM   3883 2HD1 LEU A 259       3.934 -15.483 -23.213  1.00  1.77           H  
ATOM   3884 3HD1 LEU A 259       4.219 -15.873 -21.510  1.00  1.77           H  
ATOM   3885 1HD2 LEU A 259       6.624 -14.071 -21.138  1.00  1.77           H  
ATOM   3886 2HD2 LEU A 259       6.539 -15.779 -20.635  1.00  1.77           H  
ATOM   3887 3HD2 LEU A 259       7.851 -15.237 -21.655  1.00  1.77           H  
ATOM   3888  N   ALA A 260       7.408 -19.207 -24.604  1.00  1.90           N  
ATOM   3889  CA  ALA A 260       7.534 -20.649 -24.749  1.00  1.90           C  
ATOM   3890  C   ALA A 260       8.984 -21.118 -24.898  1.00  1.90           C  
ATOM   3891  O   ALA A 260       9.351 -22.156 -24.342  1.00  1.90           O  
ATOM   3892  CB  ALA A 260       6.727 -21.107 -25.945  1.00  1.90           C  
ATOM   3893  H   ALA A 260       6.861 -18.694 -25.294  1.00  1.90           H  
ATOM   3894  HA  ALA A 260       7.127 -21.106 -23.848  1.00  1.90           H  
ATOM   3895 1HB  ALA A 260       6.785 -22.190 -26.030  1.00  1.90           H  
ATOM   3896 2HB  ALA A 260       5.688 -20.800 -25.823  1.00  1.90           H  
ATOM   3897 3HB  ALA A 260       7.139 -20.651 -26.840  1.00  1.90           H  
ATOM   3898  N   GLU A 261       9.809 -20.362 -25.631  1.00  2.07           N  
ATOM   3899  CA  GLU A 261      11.201 -20.762 -25.825  1.00  2.07           C  
ATOM   3900  C   GLU A 261      12.122 -19.570 -26.088  1.00  2.07           C  
ATOM   3901  O   GLU A 261      12.847 -19.122 -25.191  1.00  2.07           O  
ATOM   3902  OXT GLU A 261      12.317 -19.217 -27.250  1.00  2.07           O  
ATOM   3903  CB  GLU A 261      11.303 -21.771 -26.980  1.00  2.07           C  
ATOM   3904  CG  GLU A 261      12.711 -22.328 -27.225  1.00  2.07           C  
ATOM   3905  CD  GLU A 261      12.765 -23.395 -28.313  1.00  2.07           C  
ATOM   3906  OE1 GLU A 261      11.739 -23.716 -28.868  1.00  2.07           O  
ATOM   3907  OE2 GLU A 261      13.839 -23.885 -28.579  1.00  2.07           O  
ATOM   3908  H   GLU A 261       9.453 -19.525 -26.100  1.00  2.07           H  
ATOM   3909  HA  GLU A 261      11.541 -21.251 -24.912  1.00  2.07           H  
ATOM   3910 1HB  GLU A 261      10.642 -22.615 -26.785  1.00  2.07           H  
ATOM   3911 2HB  GLU A 261      10.962 -21.298 -27.902  1.00  2.07           H  
ATOM   3912 1HG  GLU A 261      13.370 -21.508 -27.507  1.00  2.07           H  
ATOM   3913 2HG  GLU A 261      13.084 -22.752 -26.293  1.00  2.07           H  
ENDMDL

REMARK ID 449241 DOMAINID 444579 MODEL 3 2022-11-12_00000303_1_19
MODEL     3
ATOM      1  N   MET A   1       1.319  -2.552   0.350  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.728  -1.483   1.250  1.00  2.31           C  
ATOM      3  C   MET A   1       2.143  -0.248   0.468  1.00  2.31           C  
ATOM      4  O   MET A   1       3.173  -0.246  -0.207  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.895  -1.927   2.114  1.00  2.31           C  
ATOM      6  CG  MET A   1       3.330  -0.879   3.098  1.00  2.31           C  
ATOM      7  SD  MET A   1       4.827  -1.312   3.978  1.00  2.31           S  
ATOM      8  CE  MET A   1       5.991  -1.128   2.648  1.00  2.31           C  
ATOM      9 1H   MET A   1       0.548  -3.062   0.754  1.00  2.31           H  
ATOM     10 2H   MET A   1       1.032  -2.149  -0.532  1.00  2.31           H  
ATOM     11 3H   MET A   1       2.095  -3.178   0.195  1.00  2.31           H  
ATOM     12  HA  MET A   1       0.885  -1.214   1.884  1.00  2.31           H  
ATOM     13 1HB  MET A   1       2.623  -2.823   2.670  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.749  -2.176   1.482  1.00  2.31           H  
ATOM     15 1HG  MET A   1       3.490   0.037   2.563  1.00  2.31           H  
ATOM     16 2HG  MET A   1       2.537  -0.709   3.826  1.00  2.31           H  
ATOM     17 1HE  MET A   1       6.964  -1.357   3.012  1.00  2.31           H  
ATOM     18 2HE  MET A   1       5.738  -1.812   1.837  1.00  2.31           H  
ATOM     19 3HE  MET A   1       5.973  -0.107   2.280  1.00  2.31           H  
ATOM     20  N   ASN A   2       1.342   0.805   0.551  1.00  1.81           N  
ATOM     21  CA  ASN A   2       1.644   2.029  -0.186  1.00  1.81           C  
ATOM     22  C   ASN A   2       2.381   3.072   0.649  1.00  1.81           C  
ATOM     23  O   ASN A   2       1.803   3.666   1.559  1.00  1.81           O  
ATOM     24  CB  ASN A   2       0.373   2.643  -0.744  1.00  1.81           C  
ATOM     25  CG  ASN A   2      -0.300   1.769  -1.776  1.00  1.81           C  
ATOM     26  OD1 ASN A   2       0.341   1.274  -2.709  1.00  1.81           O  
ATOM     27  ND2 ASN A   2      -1.588   1.577  -1.624  1.00  1.81           N  
ATOM     28  H   ASN A   2       0.511   0.773   1.126  1.00  1.81           H  
ATOM     29  HA  ASN A   2       2.298   1.776  -1.021  1.00  1.81           H  
ATOM     30 1HB  ASN A   2      -0.327   2.832   0.070  1.00  1.81           H  
ATOM     31 2HB  ASN A   2       0.611   3.604  -1.200  1.00  1.81           H  
ATOM     32 1HD2 ASN A   2      -2.092   1.012  -2.280  1.00  1.81           H  
ATOM     33 2HD2 ASN A   2      -2.072   2.002  -0.858  1.00  1.81           H  
ATOM     34  N   ILE A   3       3.658   3.278   0.343  1.00  1.39           N  
ATOM     35  CA  ILE A   3       4.472   4.256   1.058  1.00  1.39           C  
ATOM     36  C   ILE A   3       5.109   5.181   0.043  1.00  1.39           C  
ATOM     37  O   ILE A   3       5.031   4.936  -1.160  1.00  1.39           O  
ATOM     38  CB  ILE A   3       5.603   3.669   1.902  1.00  1.39           C  
ATOM     39  CG1 ILE A   3       6.577   2.978   1.043  1.00  1.39           C  
ATOM     40  CG2 ILE A   3       5.052   2.728   2.950  1.00  1.39           C  
ATOM     41  CD1 ILE A   3       7.781   2.682   1.794  1.00  1.39           C  
ATOM     42  H   ILE A   3       4.070   2.741  -0.406  1.00  1.39           H  
ATOM     43  HA  ILE A   3       3.831   4.849   1.707  1.00  1.39           H  
ATOM     44  HB  ILE A   3       6.131   4.476   2.402  1.00  1.39           H  
ATOM     45 1HG1 ILE A   3       6.148   2.046   0.671  1.00  1.39           H  
ATOM     46 2HG1 ILE A   3       6.836   3.608   0.196  1.00  1.39           H  
ATOM     47 1HG2 ILE A   3       5.867   2.328   3.555  1.00  1.39           H  
ATOM     48 2HG2 ILE A   3       4.352   3.263   3.590  1.00  1.39           H  
ATOM     49 3HG2 ILE A   3       4.545   1.930   2.453  1.00  1.39           H  
ATOM     50 1HD1 ILE A   3       8.490   2.194   1.158  1.00  1.39           H  
ATOM     51 2HD1 ILE A   3       8.203   3.600   2.148  1.00  1.39           H  
ATOM     52 3HD1 ILE A   3       7.525   2.060   2.640  1.00  1.39           H  
ATOM     53  N   ASP A   4       5.743   6.238   0.530  1.00  1.07           N  
ATOM     54  CA  ASP A   4       6.398   7.183  -0.354  1.00  1.07           C  
ATOM     55  C   ASP A   4       7.834   7.492   0.055  1.00  1.07           C  
ATOM     56  O   ASP A   4       8.071   8.200   1.036  1.00  1.07           O  
ATOM     57  CB  ASP A   4       5.568   8.473  -0.380  1.00  1.07           C  
ATOM     58  CG  ASP A   4       6.063   9.562  -1.342  1.00  1.07           C  
ATOM     59  OD1 ASP A   4       7.177   9.501  -1.821  1.00  1.07           O  
ATOM     60  OD2 ASP A   4       5.293  10.465  -1.593  1.00  1.07           O  
ATOM     61  H   ASP A   4       5.766   6.388   1.527  1.00  1.07           H  
ATOM     62  HA  ASP A   4       6.424   6.758  -1.359  1.00  1.07           H  
ATOM     63 1HB  ASP A   4       4.541   8.225  -0.653  1.00  1.07           H  
ATOM     64 2HB  ASP A   4       5.540   8.897   0.624  1.00  1.07           H  
ATOM     65  N   LEU A   5       8.792   6.929  -0.682  1.00  0.86           N  
ATOM     66  CA  LEU A   5      10.210   7.164  -0.440  1.00  0.86           C  
ATOM     67  C   LEU A   5      10.752   7.965  -1.632  1.00  0.86           C  
ATOM     68  O   LEU A   5      11.950   7.910  -1.946  1.00  0.86           O  
ATOM     69  CB  LEU A   5      11.000   5.854  -0.311  1.00  0.86           C  
ATOM     70  CG  LEU A   5      10.610   4.876   0.809  1.00  0.86           C  
ATOM     71  CD1 LEU A   5      11.477   3.621   0.715  1.00  0.86           C  
ATOM     72  CD2 LEU A   5      10.779   5.505   2.152  1.00  0.86           C  
ATOM     73  H   LEU A   5       8.544   6.350  -1.486  1.00  0.86           H  
ATOM     74  HA  LEU A   5      10.333   7.756   0.465  1.00  0.86           H  
ATOM     75 1HB  LEU A   5      10.920   5.320  -1.260  1.00  0.86           H  
ATOM     76 2HB  LEU A   5      12.047   6.111  -0.159  1.00  0.86           H  
ATOM     77  HG  LEU A   5       9.582   4.592   0.670  1.00  0.86           H  
ATOM     78 1HD1 LEU A   5      11.185   2.925   1.502  1.00  0.86           H  
ATOM     79 2HD1 LEU A   5      11.353   3.151  -0.250  1.00  0.86           H  
ATOM     80 3HD1 LEU A   5      12.523   3.896   0.850  1.00  0.86           H  
ATOM     81 1HD2 LEU A   5      10.492   4.784   2.915  1.00  0.86           H  
ATOM     82 2HD2 LEU A   5      11.806   5.781   2.296  1.00  0.86           H  
ATOM     83 3HD2 LEU A   5      10.149   6.393   2.224  1.00  0.86           H  
ATOM     84  N   LYS A   6       9.849   8.649  -2.340  1.00  0.72           N  
ATOM     85  CA  LYS A   6      10.214   9.332  -3.567  1.00  0.72           C  
ATOM     86  C   LYS A   6      11.314  10.357  -3.435  1.00  0.72           C  
ATOM     87  O   LYS A   6      11.242  11.290  -2.632  1.00  0.72           O  
ATOM     88  CB  LYS A   6       8.986   9.996  -4.181  1.00  0.72           C  
ATOM     89  CG  LYS A   6       9.234  10.655  -5.539  1.00  0.72           C  
ATOM     90  CD  LYS A   6       7.946  11.232  -6.120  1.00  0.72           C  
ATOM     91  CE  LYS A   6       8.188  11.886  -7.474  1.00  0.72           C  
ATOM     92  NZ  LYS A   6       6.937  12.454  -8.046  1.00  0.72           N  
ATOM     93  H   LYS A   6       8.871   8.713  -2.026  1.00  0.72           H  
ATOM     94  HA  LYS A   6      10.559   8.589  -4.264  1.00  0.72           H  
ATOM     95 1HB  LYS A   6       8.195   9.254  -4.297  1.00  0.72           H  
ATOM     96 2HB  LYS A   6       8.609  10.759  -3.498  1.00  0.72           H  
ATOM     97 1HG  LYS A   6       9.960  11.457  -5.423  1.00  0.72           H  
ATOM     98 2HG  LYS A   6       9.643   9.915  -6.226  1.00  0.72           H  
ATOM     99 1HD  LYS A   6       7.210  10.434  -6.233  1.00  0.72           H  
ATOM    100 2HD  LYS A   6       7.544  11.975  -5.431  1.00  0.72           H  
ATOM    101 1HE  LYS A   6       8.919  12.685  -7.357  1.00  0.72           H  
ATOM    102 2HE  LYS A   6       8.585  11.142  -8.164  1.00  0.72           H  
ATOM    103 1HZ  LYS A   6       7.138  12.878  -8.941  1.00  0.72           H  
ATOM    104 2HZ  LYS A   6       6.257  11.718  -8.168  1.00  0.72           H  
ATOM    105 3HZ  LYS A   6       6.566  13.154  -7.418  1.00  0.72           H  
ATOM    106  N   GLY A   7      12.330  10.190  -4.275  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.455  11.115  -4.351  1.00  0.64           C  
ATOM    108  C   GLY A   7      14.499  10.879  -3.268  1.00  0.64           C  
ATOM    109  O   GLY A   7      15.498  11.596  -3.189  1.00  0.64           O  
ATOM    110  H   GLY A   7      12.325   9.356  -4.867  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      13.927  11.016  -5.330  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      13.084  12.135  -4.281  1.00  0.64           H  
ATOM    113  N   LYS A   8      14.279   9.875  -2.436  1.00  0.60           N  
ATOM    114  CA  LYS A   8      15.189   9.582  -1.349  1.00  0.60           C  
ATOM    115  C   LYS A   8      16.314   8.729  -1.887  1.00  0.60           C  
ATOM    116  O   LYS A   8      16.217   8.227  -3.008  1.00  0.60           O  
ATOM    117  CB  LYS A   8      14.453   8.890  -0.209  1.00  0.60           C  
ATOM    118  CG  LYS A   8      13.279   9.688   0.363  1.00  0.60           C  
ATOM    119  CD  LYS A   8      13.741  10.968   1.023  1.00  0.60           C  
ATOM    120  CE  LYS A   8      12.577  11.701   1.675  1.00  0.60           C  
ATOM    121  NZ  LYS A   8      13.002  13.005   2.270  1.00  0.60           N  
ATOM    122  H   LYS A   8      13.436   9.305  -2.526  1.00  0.60           H  
ATOM    123  HA  LYS A   8      15.615  10.513  -0.976  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      14.072   7.929  -0.554  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      15.136   8.693   0.595  1.00  0.60           H  
ATOM    126 1HG  LYS A   8      12.596   9.952  -0.444  1.00  0.60           H  
ATOM    127 2HG  LYS A   8      12.737   9.081   1.088  1.00  0.60           H  
ATOM    128 1HD  LYS A   8      14.492  10.733   1.782  1.00  0.60           H  
ATOM    129 2HD  LYS A   8      14.196  11.615   0.272  1.00  0.60           H  
ATOM    130 1HE  LYS A   8      11.809  11.886   0.922  1.00  0.60           H  
ATOM    131 2HE  LYS A   8      12.156  11.073   2.461  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8      12.204  13.461   2.690  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8      13.709  12.841   2.977  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8      13.384  13.597   1.544  1.00  0.60           H  
ATOM    135  N   VAL A   9      17.409   8.645  -1.146  1.00  0.57           N  
ATOM    136  CA  VAL A   9      18.546   7.825  -1.557  1.00  0.57           C  
ATOM    137  C   VAL A   9      18.839   6.781  -0.506  1.00  0.57           C  
ATOM    138  O   VAL A   9      19.063   7.111   0.670  1.00  0.57           O  
ATOM    139  CB  VAL A   9      19.809   8.677  -1.800  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      20.993   7.771  -2.150  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      19.570   9.659  -2.944  1.00  0.57           C  
ATOM    142  H   VAL A   9      17.414   9.075  -0.227  1.00  0.57           H  
ATOM    143  HA  VAL A   9      18.295   7.318  -2.488  1.00  0.57           H  
ATOM    144  HB  VAL A   9      20.045   9.225  -0.903  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      21.885   8.386  -2.313  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      21.179   7.074  -1.335  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      20.758   7.220  -3.047  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      20.474  10.259  -3.096  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      19.342   9.117  -3.851  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      18.738  10.319  -2.698  1.00  0.57           H  
ATOM    151  N   ALA A  10      18.859   5.528  -0.935  1.00  0.56           N  
ATOM    152  CA  ALA A  10      19.122   4.429  -0.033  1.00  0.56           C  
ATOM    153  C   ALA A  10      20.353   3.662  -0.445  1.00  0.56           C  
ATOM    154  O   ALA A  10      20.668   3.580  -1.629  1.00  0.56           O  
ATOM    155  CB  ALA A  10      17.940   3.486   0.004  1.00  0.56           C  
ATOM    156  H   ALA A  10      18.655   5.338  -1.917  1.00  0.56           H  
ATOM    157  HA  ALA A  10      19.290   4.839   0.952  1.00  0.56           H  
ATOM    158 1HB  ALA A  10      18.147   2.674   0.704  1.00  0.56           H  
ATOM    159 2HB  ALA A  10      17.048   4.021   0.317  1.00  0.56           H  
ATOM    160 3HB  ALA A  10      17.790   3.086  -0.982  1.00  0.56           H  
ATOM    161  N   VAL A  11      21.022   3.089   0.535  1.00  0.55           N  
ATOM    162  CA  VAL A  11      22.162   2.224   0.302  1.00  0.55           C  
ATOM    163  C   VAL A  11      21.848   0.839   0.849  1.00  0.55           C  
ATOM    164  O   VAL A  11      21.410   0.729   1.993  1.00  0.55           O  
ATOM    165  CB  VAL A  11      23.391   2.815   1.009  1.00  0.55           C  
ATOM    166  CG1 VAL A  11      24.597   1.936   0.797  1.00  0.55           C  
ATOM    167  CG2 VAL A  11      23.593   4.186   0.498  1.00  0.55           C  
ATOM    168  H   VAL A  11      20.735   3.293   1.490  1.00  0.55           H  
ATOM    169  HA  VAL A  11      22.352   2.156  -0.767  1.00  0.55           H  
ATOM    170  HB  VAL A  11      23.206   2.863   2.077  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11      25.454   2.366   1.307  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11      24.403   0.937   1.195  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11      24.801   1.869  -0.272  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11      24.444   4.635   1.000  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11      23.759   4.151  -0.570  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11      22.713   4.767   0.694  1.00  0.55           H  
ATOM    177  N   VAL A  12      22.022  -0.210   0.040  1.00  0.56           N  
ATOM    178  CA  VAL A  12      21.717  -1.556   0.522  1.00  0.56           C  
ATOM    179  C   VAL A  12      22.936  -2.498   0.454  1.00  0.56           C  
ATOM    180  O   VAL A  12      23.375  -2.929  -0.628  1.00  0.56           O  
ATOM    181  CB  VAL A  12      20.564  -2.172  -0.309  1.00  0.56           C  
ATOM    182  CG1 VAL A  12      20.227  -3.572   0.239  1.00  0.56           C  
ATOM    183  CG2 VAL A  12      19.328  -1.271  -0.275  1.00  0.56           C  
ATOM    184  H   VAL A  12      22.363  -0.056  -0.903  1.00  0.56           H  
ATOM    185  HA  VAL A  12      21.399  -1.490   1.560  1.00  0.56           H  
ATOM    186  HB  VAL A  12      20.900  -2.289  -1.343  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12      19.432  -4.024  -0.359  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12      21.109  -4.196   0.209  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12      19.895  -3.486   1.274  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      18.544  -1.727  -0.874  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12      18.981  -1.156   0.744  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      19.572  -0.295  -0.680  1.00  0.56           H  
ATOM    193  N   SER A  13      23.443  -2.867   1.628  1.00  0.58           N  
ATOM    194  CA  SER A  13      24.621  -3.726   1.718  1.00  0.58           C  
ATOM    195  C   SER A  13      24.193  -5.156   1.665  1.00  0.58           C  
ATOM    196  O   SER A  13      23.449  -5.605   2.533  1.00  0.58           O  
ATOM    197  CB  SER A  13      25.364  -3.508   3.001  1.00  0.58           C  
ATOM    198  OG  SER A  13      25.897  -2.240   3.054  1.00  0.58           O  
ATOM    199  H   SER A  13      23.004  -2.513   2.480  1.00  0.58           H  
ATOM    200  HA  SER A  13      25.276  -3.527   0.876  1.00  0.58           H  
ATOM    201 1HB  SER A  13      24.702  -3.652   3.829  1.00  0.58           H  
ATOM    202 2HB  SER A  13      26.139  -4.246   3.086  1.00  0.58           H  
ATOM    203  HG  SER A  13      25.162  -1.653   3.273  1.00  0.58           H  
ATOM    204  N   GLY A  14      24.673  -5.889   0.672  1.00  0.60           N  
ATOM    205  CA  GLY A  14      24.207  -7.250   0.449  1.00  0.60           C  
ATOM    206  C   GLY A  14      23.002  -7.217  -0.488  1.00  0.60           C  
ATOM    207  O   GLY A  14      22.290  -8.218  -0.651  1.00  0.60           O  
ATOM    208  H   GLY A  14      25.343  -5.471   0.024  1.00  0.60           H  
ATOM    209 1HA  GLY A  14      25.006  -7.848   0.012  1.00  0.60           H  
ATOM    210 2HA  GLY A  14      23.927  -7.712   1.390  1.00  0.60           H  
ATOM    211  N   GLY A  15      22.778  -6.058  -1.126  1.00  0.63           N  
ATOM    212  CA  GLY A  15      21.664  -5.841  -2.040  1.00  0.63           C  
ATOM    213  C   GLY A  15      21.595  -6.793  -3.237  1.00  0.63           C  
ATOM    214  O   GLY A  15      20.578  -6.808  -3.924  1.00  0.63           O  
ATOM    215  H   GLY A  15      23.380  -5.256  -0.944  1.00  0.63           H  
ATOM    216 1HA  GLY A  15      20.741  -5.918  -1.478  1.00  0.63           H  
ATOM    217 2HA  GLY A  15      21.690  -4.813  -2.392  1.00  0.63           H  
ATOM    218  N   ALA A  16      22.670  -7.547  -3.537  1.00  0.66           N  
ATOM    219  CA  ALA A  16      22.625  -8.491  -4.652  1.00  0.66           C  
ATOM    220  C   ALA A  16      22.015  -9.850  -4.286  1.00  0.66           C  
ATOM    221  O   ALA A  16      21.808 -10.694  -5.165  1.00  0.66           O  
ATOM    222  CB  ALA A  16      24.008  -8.727  -5.188  1.00  0.66           C  
ATOM    223  H   ALA A  16      23.532  -7.515  -2.973  1.00  0.66           H  
ATOM    224  HA  ALA A  16      22.023  -8.049  -5.423  1.00  0.66           H  
ATOM    225 1HB  ALA A  16      23.968  -9.395  -6.045  1.00  0.66           H  
ATOM    226 2HB  ALA A  16      24.444  -7.789  -5.467  1.00  0.66           H  
ATOM    227 3HB  ALA A  16      24.612  -9.185  -4.416  1.00  0.66           H  
ATOM    228  N   THR A  17      21.754 -10.075  -3.001  1.00  0.68           N  
ATOM    229  CA  THR A  17      21.250 -11.362  -2.528  1.00  0.68           C  
ATOM    230  C   THR A  17      19.766 -11.503  -2.776  1.00  0.68           C  
ATOM    231  O   THR A  17      19.138 -10.585  -3.272  1.00  0.68           O  
ATOM    232  CB  THR A  17      21.569 -11.579  -1.049  1.00  0.68           C  
ATOM    233  OG1 THR A  17      20.901 -10.589  -0.242  1.00  0.68           O  
ATOM    234  CG2 THR A  17      23.068 -11.474  -0.837  1.00  0.68           C  
ATOM    235  H   THR A  17      21.936  -9.340  -2.314  1.00  0.68           H  
ATOM    236  HA  THR A  17      21.755 -12.145  -3.084  1.00  0.68           H  
ATOM    237  HB  THR A  17      21.233 -12.566  -0.746  1.00  0.68           H  
ATOM    238  HG1 THR A  17      21.408  -9.735  -0.315  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      23.300 -11.633   0.214  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      23.574 -12.228  -1.441  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      23.413 -10.482  -1.139  1.00  0.68           H  
ATOM    242  N   LEU A  18      19.200 -12.670  -2.494  1.00  0.69           N  
ATOM    243  CA  LEU A  18      17.771 -12.882  -2.735  1.00  0.69           C  
ATOM    244  C   LEU A  18      16.932 -11.846  -1.952  1.00  0.69           C  
ATOM    245  O   LEU A  18      16.115 -11.125  -2.539  1.00  0.69           O  
ATOM    246  CB  LEU A  18      17.431 -14.334  -2.378  1.00  0.69           C  
ATOM    247  CG  LEU A  18      16.064 -14.859  -2.735  1.00  0.69           C  
ATOM    248  CD1 LEU A  18      16.153 -16.388  -2.931  1.00  0.69           C  
ATOM    249  CD2 LEU A  18      15.118 -14.525  -1.649  1.00  0.69           C  
ATOM    250  H   LEU A  18      19.758 -13.410  -2.099  1.00  0.69           H  
ATOM    251  HA  LEU A  18      17.578 -12.736  -3.799  1.00  0.69           H  
ATOM    252 1HB  LEU A  18      18.139 -14.977  -2.881  1.00  0.69           H  
ATOM    253 2HB  LEU A  18      17.556 -14.466  -1.306  1.00  0.69           H  
ATOM    254  HG  LEU A  18      15.720 -14.417  -3.669  1.00  0.69           H  
ATOM    255 1HD1 LEU A  18      15.169 -16.781  -3.186  1.00  0.69           H  
ATOM    256 2HD1 LEU A  18      16.852 -16.616  -3.733  1.00  0.69           H  
ATOM    257 3HD1 LEU A  18      16.489 -16.851  -2.027  1.00  0.69           H  
ATOM    258 1HD2 LEU A  18      14.151 -14.931  -1.906  1.00  0.69           H  
ATOM    259 2HD2 LEU A  18      15.437 -14.951  -0.722  1.00  0.69           H  
ATOM    260 3HD2 LEU A  18      15.066 -13.449  -1.550  1.00  0.69           H  
ATOM    261  N   ILE A  19      17.167 -11.737  -0.634  1.00  0.68           N  
ATOM    262  CA  ILE A  19      16.484 -10.704   0.143  1.00  0.68           C  
ATOM    263  C   ILE A  19      16.938  -9.336  -0.337  1.00  0.68           C  
ATOM    264  O   ILE A  19      16.126  -8.423  -0.459  1.00  0.68           O  
ATOM    265  CB  ILE A  19      16.656 -10.825   1.678  1.00  0.68           C  
ATOM    266  CG1 ILE A  19      15.922 -12.055   2.207  1.00  0.68           C  
ATOM    267  CG2 ILE A  19      16.133  -9.554   2.360  1.00  0.68           C  
ATOM    268  CD1 ILE A  19      16.246 -12.364   3.651  1.00  0.68           C  
ATOM    269  H   ILE A  19      17.833 -12.348  -0.188  1.00  0.68           H  
ATOM    270  HA  ILE A  19      15.417 -10.779  -0.054  1.00  0.68           H  
ATOM    271  HB  ILE A  19      17.703 -10.957   1.910  1.00  0.68           H  
ATOM    272 1HG1 ILE A  19      14.850 -11.884   2.129  1.00  0.68           H  
ATOM    273 2HG1 ILE A  19      16.182 -12.921   1.594  1.00  0.68           H  
ATOM    274 1HG2 ILE A  19      16.271  -9.634   3.436  1.00  0.68           H  
ATOM    275 2HG2 ILE A  19      16.681  -8.693   1.992  1.00  0.68           H  
ATOM    276 3HG2 ILE A  19      15.071  -9.428   2.136  1.00  0.68           H  
ATOM    277 1HD1 ILE A  19      15.688 -13.242   3.968  1.00  0.68           H  
ATOM    278 2HD1 ILE A  19      17.315 -12.556   3.752  1.00  0.68           H  
ATOM    279 3HD1 ILE A  19      15.970 -11.515   4.277  1.00  0.68           H  
ATOM    280  N   GLY A  20      18.237  -9.180  -0.602  1.00  0.66           N  
ATOM    281  CA  GLY A  20      18.772  -7.911  -1.060  1.00  0.66           C  
ATOM    282  C   GLY A  20      17.985  -7.378  -2.226  1.00  0.66           C  
ATOM    283  O   GLY A  20      17.512  -6.242  -2.191  1.00  0.66           O  
ATOM    284  H   GLY A  20      18.907  -9.938  -0.489  1.00  0.66           H  
ATOM    285 1HA  GLY A  20      18.768  -7.182  -0.253  1.00  0.66           H  
ATOM    286 2HA  GLY A  20      19.804  -8.069  -1.360  1.00  0.66           H  
ATOM    287  N   LYS A  21      17.845  -8.189  -3.264  1.00  0.64           N  
ATOM    288  CA  LYS A  21      17.135  -7.805  -4.455  1.00  0.64           C  
ATOM    289  C   LYS A  21      15.717  -7.389  -4.119  1.00  0.64           C  
ATOM    290  O   LYS A  21      15.234  -6.380  -4.631  1.00  0.64           O  
ATOM    291  CB  LYS A  21      17.133  -8.946  -5.466  1.00  0.64           C  
ATOM    292  CG  LYS A  21      16.459  -8.579  -6.786  1.00  0.64           C  
ATOM    293  CD  LYS A  21      16.565  -9.699  -7.805  1.00  0.64           C  
ATOM    294  CE  LYS A  21      15.868  -9.322  -9.108  1.00  0.64           C  
ATOM    295  NZ  LYS A  21      15.947 -10.415 -10.121  1.00  0.64           N  
ATOM    296  H   LYS A  21      18.270  -9.101  -3.225  1.00  0.64           H  
ATOM    297  HA  LYS A  21      17.647  -6.951  -4.897  1.00  0.64           H  
ATOM    298 1HB  LYS A  21      18.160  -9.254  -5.666  1.00  0.64           H  
ATOM    299 2HB  LYS A  21      16.617  -9.808  -5.035  1.00  0.64           H  
ATOM    300 1HG  LYS A  21      15.403  -8.372  -6.599  1.00  0.64           H  
ATOM    301 2HG  LYS A  21      16.918  -7.678  -7.187  1.00  0.64           H  
ATOM    302 1HD  LYS A  21      17.619  -9.905  -8.007  1.00  0.64           H  
ATOM    303 2HD  LYS A  21      16.107 -10.601  -7.399  1.00  0.64           H  
ATOM    304 1HE  LYS A  21      14.820  -9.104  -8.901  1.00  0.64           H  
ATOM    305 2HE  LYS A  21      16.341  -8.427  -9.517  1.00  0.64           H  
ATOM    306 1HZ  LYS A  21      15.476 -10.123 -10.967  1.00  0.64           H  
ATOM    307 2HZ  LYS A  21      16.915 -10.616 -10.327  1.00  0.64           H  
ATOM    308 3HZ  LYS A  21      15.501 -11.245  -9.757  1.00  0.64           H  
ATOM    309  N   ALA A  22      15.032  -8.148  -3.248  1.00  0.62           N  
ATOM    310  CA  ALA A  22      13.671  -7.780  -2.858  1.00  0.62           C  
ATOM    311  C   ALA A  22      13.641  -6.410  -2.175  1.00  0.62           C  
ATOM    312  O   ALA A  22      12.724  -5.614  -2.403  1.00  0.62           O  
ATOM    313  CB  ALA A  22      13.085  -8.829  -1.937  1.00  0.62           C  
ATOM    314  H   ALA A  22      15.459  -8.994  -2.860  1.00  0.62           H  
ATOM    315  HA  ALA A  22      13.065  -7.721  -3.761  1.00  0.62           H  
ATOM    316 1HB  ALA A  22      12.064  -8.561  -1.674  1.00  0.62           H  
ATOM    317 2HB  ALA A  22      13.093  -9.786  -2.451  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      13.684  -8.891  -1.030  1.00  0.62           H  
ATOM    319  N   VAL A  23      14.657  -6.116  -1.355  1.00  0.60           N  
ATOM    320  CA  VAL A  23      14.724  -4.819  -0.693  1.00  0.60           C  
ATOM    321  C   VAL A  23      14.965  -3.726  -1.724  1.00  0.60           C  
ATOM    322  O   VAL A  23      14.262  -2.719  -1.734  1.00  0.60           O  
ATOM    323  CB  VAL A  23      15.825  -4.773   0.397  1.00  0.60           C  
ATOM    324  CG1 VAL A  23      15.967  -3.352   0.894  1.00  0.60           C  
ATOM    325  CG2 VAL A  23      15.459  -5.713   1.573  1.00  0.60           C  
ATOM    326  H   VAL A  23      15.380  -6.817  -1.183  1.00  0.60           H  
ATOM    327  HA  VAL A  23      13.773  -4.625  -0.207  1.00  0.60           H  
ATOM    328  HB  VAL A  23      16.775  -5.082  -0.040  1.00  0.60           H  
ATOM    329 1HG1 VAL A  23      16.742  -3.302   1.634  1.00  0.60           H  
ATOM    330 2HG1 VAL A  23      16.231  -2.720   0.057  1.00  0.60           H  
ATOM    331 3HG1 VAL A  23      15.023  -3.017   1.324  1.00  0.60           H  
ATOM    332 1HG2 VAL A  23      16.243  -5.677   2.330  1.00  0.60           H  
ATOM    333 2HG2 VAL A  23      14.529  -5.394   2.006  1.00  0.60           H  
ATOM    334 3HG2 VAL A  23      15.357  -6.729   1.204  1.00  0.60           H  
ATOM    335  N   VAL A  24      15.911  -3.944  -2.638  1.00  0.60           N  
ATOM    336  CA  VAL A  24      16.214  -2.941  -3.651  1.00  0.60           C  
ATOM    337  C   VAL A  24      15.002  -2.680  -4.534  1.00  0.60           C  
ATOM    338  O   VAL A  24      14.631  -1.529  -4.766  1.00  0.60           O  
ATOM    339  CB  VAL A  24      17.380  -3.409  -4.543  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      17.535  -2.428  -5.741  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      18.674  -3.496  -3.712  1.00  0.60           C  
ATOM    342  H   VAL A  24      16.446  -4.811  -2.602  1.00  0.60           H  
ATOM    343  HA  VAL A  24      16.497  -2.016  -3.153  1.00  0.60           H  
ATOM    344  HB  VAL A  24      17.144  -4.397  -4.943  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      18.332  -2.756  -6.384  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      16.606  -2.400  -6.312  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      17.758  -1.432  -5.381  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      19.470  -3.857  -4.345  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      18.933  -2.527  -3.311  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      18.538  -4.187  -2.895  1.00  0.60           H  
ATOM    351  N   GLN A  25      14.350  -3.743  -5.000  1.00  0.59           N  
ATOM    352  CA  GLN A  25      13.177  -3.587  -5.841  1.00  0.59           C  
ATOM    353  C   GLN A  25      12.101  -2.807  -5.132  1.00  0.59           C  
ATOM    354  O   GLN A  25      11.500  -1.890  -5.705  1.00  0.59           O  
ATOM    355  CB  GLN A  25      12.625  -4.956  -6.257  1.00  0.59           C  
ATOM    356  CG  GLN A  25      11.366  -4.887  -7.126  1.00  0.59           C  
ATOM    357  CD  GLN A  25      10.909  -6.252  -7.602  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      11.723  -7.127  -7.912  1.00  0.59           O  
ATOM    359  NE2 GLN A  25       9.597  -6.445  -7.660  1.00  0.59           N  
ATOM    360  H   GLN A  25      14.679  -4.677  -4.775  1.00  0.59           H  
ATOM    361  HA  GLN A  25      13.463  -3.026  -6.724  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      13.395  -5.511  -6.793  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      12.387  -5.530  -5.358  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      10.565  -4.462  -6.519  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      11.538  -4.257  -7.991  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25       9.231  -7.329  -7.960  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25       8.972  -5.708  -7.397  1.00  0.59           H  
ATOM    368  N   ALA A  26      11.842  -3.161  -3.878  1.00  0.59           N  
ATOM    369  CA  ALA A  26      10.828  -2.476  -3.115  1.00  0.59           C  
ATOM    370  C   ALA A  26      11.173  -0.994  -2.930  1.00  0.59           C  
ATOM    371  O   ALA A  26      10.313  -0.122  -3.102  1.00  0.59           O  
ATOM    372  CB  ALA A  26      10.683  -3.178  -1.785  1.00  0.59           C  
ATOM    373  H   ALA A  26      12.347  -3.930  -3.432  1.00  0.59           H  
ATOM    374  HA  ALA A  26       9.889  -2.542  -3.660  1.00  0.59           H  
ATOM    375 1HB  ALA A  26       9.917  -2.733  -1.211  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      10.430  -4.223  -1.958  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      11.629  -3.122  -1.251  1.00  0.59           H  
ATOM    378  N   LEU A  27      12.440  -0.694  -2.649  1.00  0.60           N  
ATOM    379  CA  LEU A  27      12.843   0.687  -2.441  1.00  0.60           C  
ATOM    380  C   LEU A  27      12.668   1.505  -3.709  1.00  0.60           C  
ATOM    381  O   LEU A  27      12.150   2.628  -3.660  1.00  0.60           O  
ATOM    382  CB  LEU A  27      14.302   0.723  -1.998  1.00  0.60           C  
ATOM    383  CG  LEU A  27      14.614   0.206  -0.621  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      16.105   0.104  -0.461  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      14.062   1.103   0.372  1.00  0.60           C  
ATOM    386  H   LEU A  27      13.128  -1.438  -2.526  1.00  0.60           H  
ATOM    387  HA  LEU A  27      12.220   1.113  -1.658  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      14.863   0.106  -2.689  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      14.669   1.740  -2.068  1.00  0.60           H  
ATOM    390  HG  LEU A  27      14.179  -0.761  -0.484  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      16.346  -0.270   0.533  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      16.489  -0.577  -1.213  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      16.548   1.074  -0.597  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      14.304   0.683   1.325  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      14.500   2.097   0.268  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      12.988   1.164   0.252  1.00  0.60           H  
ATOM    397  N   VAL A  28      13.021   0.909  -4.851  1.00  0.60           N  
ATOM    398  CA  VAL A  28      12.874   1.563  -6.144  1.00  0.60           C  
ATOM    399  C   VAL A  28      11.393   1.761  -6.458  1.00  0.60           C  
ATOM    400  O   VAL A  28      10.981   2.827  -6.916  1.00  0.60           O  
ATOM    401  CB  VAL A  28      13.568   0.751  -7.257  1.00  0.60           C  
ATOM    402  CG1 VAL A  28      13.247   1.341  -8.617  1.00  0.60           C  
ATOM    403  CG2 VAL A  28      15.071   0.774  -7.056  1.00  0.60           C  
ATOM    404  H   VAL A  28      13.441  -0.022  -4.817  1.00  0.60           H  
ATOM    405  HA  VAL A  28      13.352   2.540  -6.093  1.00  0.60           H  
ATOM    406  HB  VAL A  28      13.205  -0.280  -7.227  1.00  0.60           H  
ATOM    407 1HG1 VAL A  28      13.737   0.764  -9.386  1.00  0.60           H  
ATOM    408 2HG1 VAL A  28      12.171   1.321  -8.777  1.00  0.60           H  
ATOM    409 3HG1 VAL A  28      13.604   2.374  -8.660  1.00  0.60           H  
ATOM    410 1HG2 VAL A  28      15.514   0.187  -7.842  1.00  0.60           H  
ATOM    411 2HG2 VAL A  28      15.436   1.806  -7.103  1.00  0.60           H  
ATOM    412 3HG2 VAL A  28      15.328   0.351  -6.099  1.00  0.60           H  
ATOM    413  N   SER A  29      10.576   0.740  -6.190  1.00  0.59           N  
ATOM    414  CA  SER A  29       9.138   0.787  -6.438  1.00  0.59           C  
ATOM    415  C   SER A  29       8.488   1.924  -5.640  1.00  0.59           C  
ATOM    416  O   SER A  29       7.556   2.579  -6.111  1.00  0.59           O  
ATOM    417  CB  SER A  29       8.514  -0.540  -6.062  1.00  0.59           C  
ATOM    418  OG  SER A  29       9.019  -1.572  -6.874  1.00  0.59           O  
ATOM    419  H   SER A  29      10.966  -0.125  -5.820  1.00  0.59           H  
ATOM    420  HA  SER A  29       8.975   0.968  -7.500  1.00  0.59           H  
ATOM    421 1HB  SER A  29       8.723  -0.758  -5.020  1.00  0.59           H  
ATOM    422 2HB  SER A  29       7.435  -0.478  -6.174  1.00  0.59           H  
ATOM    423  HG  SER A  29       9.978  -1.628  -6.647  1.00  0.59           H  
ATOM    424  N   ALA A  30       9.025   2.184  -4.442  1.00  0.59           N  
ATOM    425  CA  ALA A  30       8.568   3.236  -3.536  1.00  0.59           C  
ATOM    426  C   ALA A  30       9.108   4.623  -3.951  1.00  0.59           C  
ATOM    427  O   ALA A  30       8.843   5.626  -3.278  1.00  0.59           O  
ATOM    428  CB  ALA A  30       8.986   2.906  -2.116  1.00  0.59           C  
ATOM    429  H   ALA A  30       9.770   1.569  -4.112  1.00  0.59           H  
ATOM    430  HA  ALA A  30       7.480   3.275  -3.583  1.00  0.59           H  
ATOM    431 1HB  ALA A  30       8.624   3.674  -1.442  1.00  0.59           H  
ATOM    432 2HB  ALA A  30       8.576   1.941  -1.827  1.00  0.59           H  
ATOM    433 3HB  ALA A  30      10.066   2.862  -2.080  1.00  0.59           H  
ATOM    434  N   GLY A  31       9.890   4.681  -5.042  1.00  0.58           N  
ATOM    435  CA  GLY A  31      10.447   5.921  -5.578  1.00  0.58           C  
ATOM    436  C   GLY A  31      11.865   6.299  -5.122  1.00  0.58           C  
ATOM    437  O   GLY A  31      12.333   7.406  -5.429  1.00  0.58           O  
ATOM    438  H   GLY A  31      10.101   3.836  -5.565  1.00  0.58           H  
ATOM    439 1HA  GLY A  31      10.448   5.840  -6.664  1.00  0.58           H  
ATOM    440 2HA  GLY A  31       9.763   6.731  -5.341  1.00  0.58           H  
ATOM    441  N   ALA A  32      12.547   5.419  -4.386  1.00  0.57           N  
ATOM    442  CA  ALA A  32      13.898   5.735  -3.921  1.00  0.57           C  
ATOM    443  C   ALA A  32      14.948   5.450  -4.981  1.00  0.57           C  
ATOM    444  O   ALA A  32      14.808   4.513  -5.771  1.00  0.57           O  
ATOM    445  CB  ALA A  32      14.250   4.927  -2.688  1.00  0.57           C  
ATOM    446  H   ALA A  32      12.152   4.506  -4.161  1.00  0.57           H  
ATOM    447  HA  ALA A  32      13.933   6.798  -3.673  1.00  0.57           H  
ATOM    448 1HB  ALA A  32      15.254   5.207  -2.354  1.00  0.57           H  
ATOM    449 2HB  ALA A  32      13.531   5.135  -1.901  1.00  0.57           H  
ATOM    450 3HB  ALA A  32      14.233   3.881  -2.930  1.00  0.57           H  
ATOM    451  N   HIS A  33      16.035   6.210  -4.953  1.00  0.56           N  
ATOM    452  CA  HIS A  33      17.181   5.868  -5.779  1.00  0.56           C  
ATOM    453  C   HIS A  33      17.981   4.931  -4.878  1.00  0.56           C  
ATOM    454  O   HIS A  33      17.995   5.150  -3.661  1.00  0.56           O  
ATOM    455  CB  HIS A  33      17.997   7.101  -6.157  1.00  0.56           C  
ATOM    456  CG  HIS A  33      17.234   8.137  -6.924  1.00  0.56           C  
ATOM    457  ND1 HIS A  33      16.791   7.943  -8.216  1.00  0.56           N  
ATOM    458  CD2 HIS A  33      16.836   9.385  -6.571  1.00  0.56           C  
ATOM    459  CE1 HIS A  33      16.151   9.019  -8.628  1.00  0.56           C  
ATOM    460  NE2 HIS A  33      16.166   9.917  -7.652  1.00  0.56           N  
ATOM    461  H   HIS A  33      16.082   6.999  -4.313  1.00  0.56           H  
ATOM    462  HA  HIS A  33      16.885   5.332  -6.682  1.00  0.56           H  
ATOM    463 1HB  HIS A  33      18.413   7.553  -5.264  1.00  0.56           H  
ATOM    464 2HB  HIS A  33      18.813   6.770  -6.775  1.00  0.56           H  
ATOM    465  HD1 HIS A  33      16.901   7.117  -8.785  1.00  0.56           H  
ATOM    466  HD2 HIS A  33      16.955   9.969  -5.652  1.00  0.56           H  
ATOM    467  HE1 HIS A  33      15.723   9.045  -9.630  1.00  0.56           H  
ATOM    468  N   VAL A  34      18.629   3.915  -5.436  1.00  0.55           N  
ATOM    469  CA  VAL A  34      19.342   2.966  -4.585  1.00  0.55           C  
ATOM    470  C   VAL A  34      20.766   2.625  -5.009  1.00  0.55           C  
ATOM    471  O   VAL A  34      21.031   2.410  -6.189  1.00  0.55           O  
ATOM    472  CB  VAL A  34      18.551   1.638  -4.502  1.00  0.55           C  
ATOM    473  CG1 VAL A  34      19.283   0.631  -3.617  1.00  0.55           C  
ATOM    474  CG2 VAL A  34      17.132   1.869  -3.963  1.00  0.55           C  
ATOM    475  H   VAL A  34      18.592   3.789  -6.446  1.00  0.55           H  
ATOM    476  HA  VAL A  34      19.384   3.391  -3.591  1.00  0.55           H  
ATOM    477  HB  VAL A  34      18.484   1.211  -5.469  1.00  0.55           H  
ATOM    478 1HG1 VAL A  34      18.717  -0.281  -3.578  1.00  0.55           H  
ATOM    479 2HG1 VAL A  34      20.262   0.414  -4.016  1.00  0.55           H  
ATOM    480 3HG1 VAL A  34      19.379   1.042  -2.612  1.00  0.55           H  
ATOM    481 1HG2 VAL A  34      16.616   0.913  -3.935  1.00  0.55           H  
ATOM    482 2HG2 VAL A  34      17.179   2.284  -2.972  1.00  0.55           H  
ATOM    483 3HG2 VAL A  34      16.581   2.547  -4.611  1.00  0.55           H  
ATOM    484  N   ALA A  35      21.677   2.588  -4.045  1.00  0.55           N  
ATOM    485  CA  ALA A  35      23.010   2.085  -4.319  1.00  0.55           C  
ATOM    486  C   ALA A  35      23.140   0.704  -3.717  1.00  0.55           C  
ATOM    487  O   ALA A  35      22.775   0.493  -2.560  1.00  0.55           O  
ATOM    488  CB  ALA A  35      24.080   2.993  -3.759  1.00  0.55           C  
ATOM    489  H   ALA A  35      21.408   2.859  -3.102  1.00  0.55           H  
ATOM    490  HA  ALA A  35      23.127   1.978  -5.388  1.00  0.55           H  
ATOM    491 1HB  ALA A  35      25.062   2.571  -3.987  1.00  0.55           H  
ATOM    492 2HB  ALA A  35      23.999   3.972  -4.203  1.00  0.55           H  
ATOM    493 3HB  ALA A  35      23.962   3.073  -2.686  1.00  0.55           H  
ATOM    494  N   ILE A  36      23.687  -0.218  -4.480  1.00  0.57           N  
ATOM    495  CA  ILE A  36      23.916  -1.561  -3.985  1.00  0.57           C  
ATOM    496  C   ILE A  36      25.383  -1.775  -3.689  1.00  0.57           C  
ATOM    497  O   ILE A  36      26.233  -1.549  -4.554  1.00  0.57           O  
ATOM    498  CB  ILE A  36      23.464  -2.618  -5.000  1.00  0.57           C  
ATOM    499  CG1 ILE A  36      22.002  -2.518  -5.266  1.00  0.57           C  
ATOM    500  CG2 ILE A  36      23.878  -4.019  -4.521  1.00  0.57           C  
ATOM    501  CD1 ILE A  36      21.577  -3.392  -6.428  1.00  0.57           C  
ATOM    502  H   ILE A  36      23.923   0.010  -5.446  1.00  0.57           H  
ATOM    503  HA  ILE A  36      23.356  -1.702  -3.059  1.00  0.57           H  
ATOM    504  HB  ILE A  36      23.949  -2.418  -5.950  1.00  0.57           H  
ATOM    505 1HG1 ILE A  36      21.468  -2.806  -4.372  1.00  0.57           H  
ATOM    506 2HG1 ILE A  36      21.748  -1.483  -5.502  1.00  0.57           H  
ATOM    507 1HG2 ILE A  36      23.576  -4.769  -5.249  1.00  0.57           H  
ATOM    508 2HG2 ILE A  36      24.959  -4.052  -4.395  1.00  0.57           H  
ATOM    509 3HG2 ILE A  36      23.417  -4.224  -3.584  1.00  0.57           H  
ATOM    510 1HD1 ILE A  36      20.523  -3.286  -6.587  1.00  0.57           H  
ATOM    511 2HD1 ILE A  36      22.111  -3.086  -7.331  1.00  0.57           H  
ATOM    512 3HD1 ILE A  36      21.806  -4.434  -6.206  1.00  0.57           H  
ATOM    513  N   LEU A  37      25.681  -2.165  -2.454  1.00  0.60           N  
ATOM    514  CA  LEU A  37      27.057  -2.424  -2.057  1.00  0.60           C  
ATOM    515  C   LEU A  37      27.240  -3.916  -1.874  1.00  0.60           C  
ATOM    516  O   LEU A  37      26.609  -4.523  -1.001  1.00  0.60           O  
ATOM    517  CB  LEU A  37      27.435  -1.718  -0.754  1.00  0.60           C  
ATOM    518  CG  LEU A  37      27.271  -0.227  -0.715  1.00  0.60           C  
ATOM    519  CD1 LEU A  37      27.749   0.290   0.620  1.00  0.60           C  
ATOM    520  CD2 LEU A  37      27.998   0.349  -1.826  1.00  0.60           C  
ATOM    521  H   LEU A  37      24.921  -2.328  -1.792  1.00  0.60           H  
ATOM    522  HA  LEU A  37      27.729  -2.090  -2.848  1.00  0.60           H  
ATOM    523 1HB  LEU A  37      26.835  -2.120   0.046  1.00  0.60           H  
ATOM    524 2HB  LEU A  37      28.459  -1.943  -0.537  1.00  0.60           H  
ATOM    525  HG  LEU A  37      26.219   0.025  -0.810  1.00  0.60           H  
ATOM    526 1HD1 LEU A  37      27.623   1.370   0.665  1.00  0.60           H  
ATOM    527 2HD1 LEU A  37      27.167  -0.181   1.404  1.00  0.60           H  
ATOM    528 3HD1 LEU A  37      28.801   0.048   0.752  1.00  0.60           H  
ATOM    529 1HD2 LEU A  37      27.892   1.409  -1.826  1.00  0.60           H  
ATOM    530 2HD2 LEU A  37      29.047   0.088  -1.756  1.00  0.60           H  
ATOM    531 3HD2 LEU A  37      27.578  -0.059  -2.726  1.00  0.60           H  
ATOM    532  N   ASP A  38      28.069  -4.526  -2.701  1.00  0.64           N  
ATOM    533  CA  ASP A  38      28.196  -5.971  -2.575  1.00  0.64           C  
ATOM    534  C   ASP A  38      29.483  -6.477  -3.201  1.00  0.64           C  
ATOM    535  O   ASP A  38      30.213  -5.725  -3.828  1.00  0.64           O  
ATOM    536  CB  ASP A  38      26.933  -6.614  -3.211  1.00  0.64           C  
ATOM    537  CG  ASP A  38      26.514  -7.967  -2.649  1.00  0.64           C  
ATOM    538  OD1 ASP A  38      27.372  -8.829  -2.473  1.00  0.64           O  
ATOM    539  OD2 ASP A  38      25.322  -8.125  -2.366  1.00  0.64           O  
ATOM    540  H   ASP A  38      28.567  -3.983  -3.416  1.00  0.64           H  
ATOM    541  HA  ASP A  38      28.224  -6.223  -1.514  1.00  0.64           H  
ATOM    542 1HB  ASP A  38      26.087  -5.937  -3.122  1.00  0.64           H  
ATOM    543 2HB  ASP A  38      27.112  -6.749  -4.269  1.00  0.64           H  
ATOM    544  N   ILE A  39      29.735  -7.767  -3.072  1.00  0.68           N  
ATOM    545  CA  ILE A  39      30.908  -8.371  -3.685  1.00  0.68           C  
ATOM    546  C   ILE A  39      30.433  -9.311  -4.770  1.00  0.68           C  
ATOM    547  O   ILE A  39      31.181  -9.710  -5.671  1.00  0.68           O  
ATOM    548  CB  ILE A  39      31.783  -9.107  -2.642  1.00  0.68           C  
ATOM    549  CG1 ILE A  39      30.988 -10.250  -1.988  1.00  0.68           C  
ATOM    550  CG2 ILE A  39      32.311  -8.141  -1.607  1.00  0.68           C  
ATOM    551  CD1 ILE A  39      31.837 -11.161  -1.129  1.00  0.68           C  
ATOM    552  H   ILE A  39      29.065  -8.341  -2.565  1.00  0.68           H  
ATOM    553  HA  ILE A  39      31.515  -7.593  -4.142  1.00  0.68           H  
ATOM    554  HB  ILE A  39      32.628  -9.563  -3.155  1.00  0.68           H  
ATOM    555 1HG1 ILE A  39      30.192  -9.821  -1.376  1.00  0.68           H  
ATOM    556 2HG1 ILE A  39      30.535 -10.860  -2.763  1.00  0.68           H  
ATOM    557 1HG2 ILE A  39      32.945  -8.668  -0.895  1.00  0.68           H  
ATOM    558 2HG2 ILE A  39      32.893  -7.377  -2.111  1.00  0.68           H  
ATOM    559 3HG2 ILE A  39      31.478  -7.677  -1.078  1.00  0.68           H  
ATOM    560 1HD1 ILE A  39      31.210 -11.945  -0.704  1.00  0.68           H  
ATOM    561 2HD1 ILE A  39      32.619 -11.612  -1.741  1.00  0.68           H  
ATOM    562 3HD1 ILE A  39      32.292 -10.585  -0.325  1.00  0.68           H  
ATOM    563  N   ASP A  40      29.145  -9.611  -4.737  1.00  0.73           N  
ATOM    564  CA  ASP A  40      28.629 -10.488  -5.757  1.00  0.73           C  
ATOM    565  C   ASP A  40      28.261  -9.677  -6.977  1.00  0.73           C  
ATOM    566  O   ASP A  40      27.137  -9.189  -7.113  1.00  0.73           O  
ATOM    567  CB  ASP A  40      27.440 -11.301  -5.273  1.00  0.73           C  
ATOM    568  CG  ASP A  40      26.961 -12.323  -6.325  1.00  0.73           C  
ATOM    569  OD1 ASP A  40      27.335 -12.193  -7.488  1.00  0.73           O  
ATOM    570  OD2 ASP A  40      26.210 -13.227  -5.970  1.00  0.73           O  
ATOM    571  H   ASP A  40      28.544  -9.261  -3.981  1.00  0.73           H  
ATOM    572  HA  ASP A  40      29.413 -11.191  -6.040  1.00  0.73           H  
ATOM    573 1HB  ASP A  40      27.709 -11.827  -4.356  1.00  0.73           H  
ATOM    574 2HB  ASP A  40      26.617 -10.626  -5.029  1.00  0.73           H  
ATOM    575  N   ALA A  41      29.208  -9.609  -7.902  1.00  0.76           N  
ATOM    576  CA  ALA A  41      29.116  -8.817  -9.128  1.00  0.76           C  
ATOM    577  C   ALA A  41      27.904  -9.200  -9.980  1.00  0.76           C  
ATOM    578  O   ALA A  41      27.502  -8.439 -10.858  1.00  0.76           O  
ATOM    579  CB  ALA A  41      30.381  -8.961  -9.950  1.00  0.76           C  
ATOM    580  H   ALA A  41      30.087 -10.059  -7.652  1.00  0.76           H  
ATOM    581  HA  ALA A  41      29.007  -7.773  -8.841  1.00  0.76           H  
ATOM    582 1HB  ALA A  41      30.311  -8.338 -10.837  1.00  0.76           H  
ATOM    583 2HB  ALA A  41      31.235  -8.650  -9.354  1.00  0.76           H  
ATOM    584 3HB  ALA A  41      30.501 -10.002 -10.244  1.00  0.76           H  
ATOM    585  N   LYS A  42      27.295 -10.372  -9.752  1.00  0.77           N  
ATOM    586  CA  LYS A  42      26.113 -10.750 -10.527  1.00  0.77           C  
ATOM    587  C   LYS A  42      24.995  -9.733 -10.265  1.00  0.77           C  
ATOM    588  O   LYS A  42      24.104  -9.545 -11.097  1.00  0.77           O  
ATOM    589  CB  LYS A  42      25.632 -12.149 -10.155  1.00  0.77           C  
ATOM    590  CG  LYS A  42      26.564 -13.273 -10.571  1.00  0.77           C  
ATOM    591  CD  LYS A  42      26.026 -14.614 -10.105  1.00  0.77           C  
ATOM    592  CE  LYS A  42      26.953 -15.752 -10.479  1.00  0.77           C  
ATOM    593  NZ  LYS A  42      26.459 -17.050  -9.957  1.00  0.77           N  
ATOM    594  H   LYS A  42      27.600 -10.994  -8.991  1.00  0.77           H  
ATOM    595  HA  LYS A  42      26.360 -10.724 -11.588  1.00  0.77           H  
ATOM    596 1HB  LYS A  42      25.493 -12.209  -9.075  1.00  0.77           H  
ATOM    597 2HB  LYS A  42      24.664 -12.332 -10.615  1.00  0.77           H  
ATOM    598 1HG  LYS A  42      26.683 -13.279 -11.653  1.00  0.77           H  
ATOM    599 2HG  LYS A  42      27.538 -13.105 -10.108  1.00  0.77           H  
ATOM    600 1HD  LYS A  42      25.920 -14.585  -9.012  1.00  0.77           H  
ATOM    601 2HD  LYS A  42      25.045 -14.789 -10.543  1.00  0.77           H  
ATOM    602 1HE  LYS A  42      27.031 -15.812 -11.564  1.00  0.77           H  
ATOM    603 2HE  LYS A  42      27.942 -15.557 -10.063  1.00  0.77           H  
ATOM    604 1HZ  LYS A  42      27.098 -17.788 -10.218  1.00  0.77           H  
ATOM    605 2HZ  LYS A  42      26.397 -16.994  -8.947  1.00  0.77           H  
ATOM    606 3HZ  LYS A  42      25.545 -17.245 -10.342  1.00  0.77           H  
ATOM    607  N   GLY A  43      25.079  -9.047  -9.112  1.00  0.76           N  
ATOM    608  CA  GLY A  43      24.145  -8.025  -8.657  1.00  0.76           C  
ATOM    609  C   GLY A  43      24.088  -6.833  -9.593  1.00  0.76           C  
ATOM    610  O   GLY A  43      23.132  -6.053  -9.556  1.00  0.76           O  
ATOM    611  H   GLY A  43      25.863  -9.248  -8.491  1.00  0.76           H  
ATOM    612 1HA  GLY A  43      23.153  -8.458  -8.537  1.00  0.76           H  
ATOM    613 2HA  GLY A  43      24.465  -7.680  -7.687  1.00  0.76           H  
ATOM    614  N   LYS A  44      25.072  -6.717 -10.483  1.00  0.74           N  
ATOM    615  CA  LYS A  44      25.084  -5.656 -11.461  1.00  0.74           C  
ATOM    616  C   LYS A  44      23.829  -5.783 -12.322  1.00  0.74           C  
ATOM    617  O   LYS A  44      23.323  -4.784 -12.823  1.00  0.74           O  
ATOM    618  CB  LYS A  44      26.361  -5.730 -12.295  1.00  0.74           C  
ATOM    619  CG  LYS A  44      27.618  -5.331 -11.516  1.00  0.74           C  
ATOM    620  CD  LYS A  44      28.886  -5.481 -12.339  1.00  0.74           C  
ATOM    621  CE  LYS A  44      30.124  -5.069 -11.535  1.00  0.74           C  
ATOM    622  NZ  LYS A  44      31.383  -5.229 -12.331  1.00  0.74           N  
ATOM    623  H   LYS A  44      25.844  -7.384 -10.490  1.00  0.74           H  
ATOM    624  HA  LYS A  44      25.054  -4.696 -10.946  1.00  0.74           H  
ATOM    625 1HB  LYS A  44      26.499  -6.752 -12.655  1.00  0.74           H  
ATOM    626 2HB  LYS A  44      26.271  -5.082 -13.166  1.00  0.74           H  
ATOM    627 1HG  LYS A  44      27.524  -4.290 -11.225  1.00  0.74           H  
ATOM    628 2HG  LYS A  44      27.695  -5.937 -10.616  1.00  0.74           H  
ATOM    629 1HD  LYS A  44      28.991  -6.527 -12.636  1.00  0.74           H  
ATOM    630 2HD  LYS A  44      28.818  -4.868 -13.236  1.00  0.74           H  
ATOM    631 1HE  LYS A  44      30.022  -4.027 -11.237  1.00  0.74           H  
ATOM    632 2HE  LYS A  44      30.193  -5.688 -10.635  1.00  0.74           H  
ATOM    633 1HZ  LYS A  44      32.183  -4.944 -11.775  1.00  0.74           H  
ATOM    634 2HZ  LYS A  44      31.488  -6.197 -12.600  1.00  0.74           H  
ATOM    635 3HZ  LYS A  44      31.333  -4.655 -13.157  1.00  0.74           H  
ATOM    636  N   ALA A  45      23.306  -7.014 -12.458  1.00  0.72           N  
ATOM    637  CA  ALA A  45      22.093  -7.304 -13.211  1.00  0.72           C  
ATOM    638  C   ALA A  45      20.890  -6.558 -12.624  1.00  0.72           C  
ATOM    639  O   ALA A  45      19.925  -6.250 -13.334  1.00  0.72           O  
ATOM    640  CB  ALA A  45      21.827  -8.796 -13.206  1.00  0.72           C  
ATOM    641  H   ALA A  45      23.759  -7.803 -11.996  1.00  0.72           H  
ATOM    642  HA  ALA A  45      22.241  -6.969 -14.238  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      20.934  -9.009 -13.789  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      22.680  -9.316 -13.640  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      21.683  -9.133 -12.179  1.00  0.72           H  
ATOM    646  N   ILE A  46      20.905  -6.328 -11.307  1.00  0.70           N  
ATOM    647  CA  ILE A  46      19.810  -5.646 -10.643  1.00  0.70           C  
ATOM    648  C   ILE A  46      19.889  -4.206 -11.066  1.00  0.70           C  
ATOM    649  O   ILE A  46      18.888  -3.579 -11.419  1.00  0.70           O  
ATOM    650  CB  ILE A  46      19.921  -5.719  -9.118  1.00  0.70           C  
ATOM    651  CG1 ILE A  46      19.787  -7.125  -8.645  1.00  0.70           C  
ATOM    652  CG2 ILE A  46      18.846  -4.874  -8.489  1.00  0.70           C  
ATOM    653  CD1 ILE A  46      20.152  -7.251  -7.212  1.00  0.70           C  
ATOM    654  H   ILE A  46      21.722  -6.569 -10.753  1.00  0.70           H  
ATOM    655  HA  ILE A  46      18.861  -6.069 -10.967  1.00  0.70           H  
ATOM    656  HB  ILE A  46      20.891  -5.349  -8.801  1.00  0.70           H  
ATOM    657 1HG1 ILE A  46      18.770  -7.465  -8.789  1.00  0.70           H  
ATOM    658 2HG1 ILE A  46      20.456  -7.762  -9.228  1.00  0.70           H  
ATOM    659 1HG2 ILE A  46      18.931  -4.928  -7.405  1.00  0.70           H  
ATOM    660 2HG2 ILE A  46      18.959  -3.842  -8.814  1.00  0.70           H  
ATOM    661 3HG2 ILE A  46      17.884  -5.259  -8.797  1.00  0.70           H  
ATOM    662 1HD1 ILE A  46      20.065  -8.290  -6.895  1.00  0.70           H  
ATOM    663 2HD1 ILE A  46      21.179  -6.912  -7.101  1.00  0.70           H  
ATOM    664 3HD1 ILE A  46      19.499  -6.631  -6.600  1.00  0.70           H  
ATOM    665  N   ALA A  47      21.107  -3.675 -11.028  1.00  0.69           N  
ATOM    666  CA  ALA A  47      21.287  -2.299 -11.442  1.00  0.69           C  
ATOM    667  C   ALA A  47      20.852  -2.135 -12.896  1.00  0.69           C  
ATOM    668  O   ALA A  47      20.119  -1.201 -13.219  1.00  0.69           O  
ATOM    669  CB  ALA A  47      22.728  -1.877 -11.249  1.00  0.69           C  
ATOM    670  H   ALA A  47      21.892  -4.254 -10.718  1.00  0.69           H  
ATOM    671  HA  ALA A  47      20.652  -1.677 -10.833  1.00  0.69           H  
ATOM    672 1HB  ALA A  47      22.841  -0.832 -11.543  1.00  0.69           H  
ATOM    673 2HB  ALA A  47      22.976  -1.988 -10.205  1.00  0.69           H  
ATOM    674 3HB  ALA A  47      23.382  -2.495 -11.853  1.00  0.69           H  
ATOM    675  N   GLU A  48      21.206  -3.101 -13.749  1.00  0.68           N  
ATOM    676  CA  GLU A  48      20.804  -3.056 -15.153  1.00  0.68           C  
ATOM    677  C   GLU A  48      19.284  -3.125 -15.300  1.00  0.68           C  
ATOM    678  O   GLU A  48      18.703  -2.433 -16.132  1.00  0.68           O  
ATOM    679  CB  GLU A  48      21.455  -4.197 -15.944  1.00  0.68           C  
ATOM    680  CG  GLU A  48      22.964  -4.060 -16.157  1.00  0.68           C  
ATOM    681  CD  GLU A  48      23.583  -5.259 -16.853  1.00  0.68           C  
ATOM    682  OE1 GLU A  48      22.902  -6.244 -17.028  1.00  0.68           O  
ATOM    683  OE2 GLU A  48      24.736  -5.181 -17.216  1.00  0.68           O  
ATOM    684  H   GLU A  48      21.813  -3.852 -13.422  1.00  0.68           H  
ATOM    685  HA  GLU A  48      21.140  -2.110 -15.576  1.00  0.68           H  
ATOM    686 1HB  GLU A  48      21.274  -5.134 -15.430  1.00  0.68           H  
ATOM    687 2HB  GLU A  48      20.984  -4.269 -16.923  1.00  0.68           H  
ATOM    688 1HG  GLU A  48      23.151  -3.171 -16.759  1.00  0.68           H  
ATOM    689 2HG  GLU A  48      23.445  -3.915 -15.195  1.00  0.68           H  
ATOM    690  N   SER A  49      18.628  -3.925 -14.460  1.00  0.68           N  
ATOM    691  CA  SER A  49      17.180  -4.058 -14.505  1.00  0.68           C  
ATOM    692  C   SER A  49      16.485  -2.729 -14.209  1.00  0.68           C  
ATOM    693  O   SER A  49      15.462  -2.409 -14.821  1.00  0.68           O  
ATOM    694  CB  SER A  49      16.716  -5.108 -13.513  1.00  0.68           C  
ATOM    695  OG  SER A  49      17.195  -6.384 -13.865  1.00  0.68           O  
ATOM    696  H   SER A  49      19.152  -4.503 -13.804  1.00  0.68           H  
ATOM    697  HA  SER A  49      16.898  -4.375 -15.508  1.00  0.68           H  
ATOM    698 1HB  SER A  49      17.059  -4.849 -12.518  1.00  0.68           H  
ATOM    699 2HB  SER A  49      15.629  -5.119 -13.485  1.00  0.68           H  
ATOM    700  HG  SER A  49      18.179  -6.326 -13.811  1.00  0.68           H  
ATOM    701  N   PHE A  50      17.040  -1.949 -13.275  1.00  0.68           N  
ATOM    702  CA  PHE A  50      16.424  -0.674 -12.913  1.00  0.68           C  
ATOM    703  C   PHE A  50      17.086   0.555 -13.562  1.00  0.68           C  
ATOM    704  O   PHE A  50      16.576   1.682 -13.442  1.00  0.68           O  
ATOM    705  CB  PHE A  50      16.434  -0.514 -11.410  1.00  0.68           C  
ATOM    706  CG  PHE A  50      15.628  -1.534 -10.690  1.00  0.68           C  
ATOM    707  CD1 PHE A  50      16.241  -2.468  -9.881  1.00  0.68           C  
ATOM    708  CD2 PHE A  50      14.260  -1.585 -10.835  1.00  0.68           C  
ATOM    709  CE1 PHE A  50      15.504  -3.420  -9.229  1.00  0.68           C  
ATOM    710  CE2 PHE A  50      13.524  -2.544 -10.184  1.00  0.68           C  
ATOM    711  CZ  PHE A  50      14.158  -3.460  -9.386  1.00  0.68           C  
ATOM    712  H   PHE A  50      17.874  -2.281 -12.783  1.00  0.68           H  
ATOM    713  HA  PHE A  50      15.385  -0.701 -13.241  1.00  0.68           H  
ATOM    714 1HB  PHE A  50      17.456  -0.606 -11.078  1.00  0.68           H  
ATOM    715 2HB  PHE A  50      16.077   0.476 -11.135  1.00  0.68           H  
ATOM    716  HD1 PHE A  50      17.321  -2.439  -9.769  1.00  0.68           H  
ATOM    717  HD2 PHE A  50      13.764  -0.856 -11.477  1.00  0.68           H  
ATOM    718  HE1 PHE A  50      15.984  -4.149  -8.589  1.00  0.68           H  
ATOM    719  HE2 PHE A  50      12.442  -2.580 -10.305  1.00  0.68           H  
ATOM    720  HZ  PHE A  50      13.591  -4.221  -8.880  1.00  0.68           H  
ATOM    721  N   ASN A  51      18.200   0.343 -14.265  1.00  0.68           N  
ATOM    722  CA  ASN A  51      18.907   1.405 -14.968  1.00  0.68           C  
ATOM    723  C   ASN A  51      19.141   2.657 -14.124  1.00  0.68           C  
ATOM    724  O   ASN A  51      19.850   2.626 -13.120  1.00  0.68           O  
ATOM    725  CB  ASN A  51      18.194   1.739 -16.272  1.00  0.68           C  
ATOM    726  CG  ASN A  51      18.199   0.605 -17.266  1.00  0.68           C  
ATOM    727  OD1 ASN A  51      19.262   0.054 -17.577  1.00  0.68           O  
ATOM    728  ND2 ASN A  51      17.041   0.247 -17.763  1.00  0.68           N  
ATOM    729  H   ASN A  51      18.605  -0.590 -14.287  1.00  0.68           H  
ATOM    730  HA  ASN A  51      19.895   1.018 -15.227  1.00  0.68           H  
ATOM    731 1HB  ASN A  51      17.157   2.009 -16.068  1.00  0.68           H  
ATOM    732 2HB  ASN A  51      18.676   2.593 -16.747  1.00  0.68           H  
ATOM    733 1HD2 ASN A  51      16.992  -0.505 -18.424  1.00  0.68           H  
ATOM    734 2HD2 ASN A  51      16.207   0.717 -17.478  1.00  0.68           H  
ATOM    735  N   HIS A  52      18.522   3.759 -14.536  1.00  0.66           N  
ATOM    736  CA  HIS A  52      18.668   5.074 -13.923  1.00  0.66           C  
ATOM    737  C   HIS A  52      18.593   5.086 -12.400  1.00  0.66           C  
ATOM    738  O   HIS A  52      19.324   5.836 -11.750  1.00  0.66           O  
ATOM    739  CB  HIS A  52      17.581   6.015 -14.470  1.00  0.66           C  
ATOM    740  CG  HIS A  52      17.641   7.433 -13.948  1.00  0.66           C  
ATOM    741  ND1 HIS A  52      17.022   7.838 -12.772  1.00  0.66           N  
ATOM    742  CD2 HIS A  52      18.246   8.536 -14.453  1.00  0.66           C  
ATOM    743  CE1 HIS A  52      17.251   9.128 -12.586  1.00  0.66           C  
ATOM    744  NE2 HIS A  52      17.990   9.575 -13.591  1.00  0.66           N  
ATOM    745  H   HIS A  52      17.920   3.692 -15.340  1.00  0.66           H  
ATOM    746  HA  HIS A  52      19.637   5.483 -14.200  1.00  0.66           H  
ATOM    747 1HB  HIS A  52      17.643   6.047 -15.556  1.00  0.66           H  
ATOM    748 2HB  HIS A  52      16.600   5.611 -14.210  1.00  0.66           H  
ATOM    749  HD1 HIS A  52      16.458   7.261 -12.122  1.00  0.66           H  
ATOM    750  HD2 HIS A  52      18.843   8.706 -15.349  1.00  0.66           H  
ATOM    751  HE1 HIS A  52      16.850   9.640 -11.715  1.00  0.66           H  
ATOM    752  N   ASP A  53      17.675   4.320 -11.827  1.00  0.64           N  
ATOM    753  CA  ASP A  53      17.462   4.424 -10.391  1.00  0.64           C  
ATOM    754  C   ASP A  53      18.385   3.597  -9.494  1.00  0.64           C  
ATOM    755  O   ASP A  53      18.317   3.770  -8.271  1.00  0.64           O  
ATOM    756  CB  ASP A  53      16.004   4.118 -10.071  1.00  0.64           C  
ATOM    757  CG  ASP A  53      15.089   5.206 -10.631  1.00  0.64           C  
ATOM    758  OD1 ASP A  53      15.575   6.311 -10.822  1.00  0.64           O  
ATOM    759  OD2 ASP A  53      13.942   4.944 -10.871  1.00  0.64           O  
ATOM    760  H   ASP A  53      17.149   3.649 -12.392  1.00  0.64           H  
ATOM    761  HA  ASP A  53      17.624   5.467 -10.125  1.00  0.64           H  
ATOM    762 1HB  ASP A  53      15.728   3.155 -10.511  1.00  0.64           H  
ATOM    763 2HB  ASP A  53      15.864   4.044  -8.989  1.00  0.64           H  
ATOM    764  N   VAL A  54      19.194   2.690 -10.060  1.00  0.62           N  
ATOM    765  CA  VAL A  54      20.049   1.851  -9.214  1.00  0.62           C  
ATOM    766  C   VAL A  54      21.509   1.789  -9.664  1.00  0.62           C  
ATOM    767  O   VAL A  54      21.810   1.491 -10.819  1.00  0.62           O  
ATOM    768  CB  VAL A  54      19.500   0.414  -9.112  1.00  0.62           C  
ATOM    769  CG1 VAL A  54      20.411  -0.466  -8.243  1.00  0.62           C  
ATOM    770  CG2 VAL A  54      18.139   0.429  -8.514  1.00  0.62           C  
ATOM    771  H   VAL A  54      19.255   2.617 -11.079  1.00  0.62           H  
ATOM    772  HA  VAL A  54      20.022   2.273  -8.225  1.00  0.62           H  
ATOM    773  HB  VAL A  54      19.457  -0.011 -10.099  1.00  0.62           H  
ATOM    774 1HG1 VAL A  54      19.998  -1.470  -8.201  1.00  0.62           H  
ATOM    775 2HG1 VAL A  54      21.410  -0.506  -8.667  1.00  0.62           H  
ATOM    776 3HG1 VAL A  54      20.465  -0.049  -7.235  1.00  0.62           H  
ATOM    777 1HG2 VAL A  54      17.768  -0.580  -8.443  1.00  0.62           H  
ATOM    778 2HG2 VAL A  54      18.188   0.855  -7.541  1.00  0.62           H  
ATOM    779 3HG2 VAL A  54      17.471   1.017  -9.124  1.00  0.62           H  
ATOM    780  N   MET A  55      22.425   2.055  -8.740  1.00  0.60           N  
ATOM    781  CA  MET A  55      23.842   1.958  -9.075  1.00  0.60           C  
ATOM    782  C   MET A  55      24.415   0.742  -8.358  1.00  0.60           C  
ATOM    783  O   MET A  55      23.937   0.391  -7.278  1.00  0.60           O  
ATOM    784  CB  MET A  55      24.597   3.227  -8.675  1.00  0.60           C  
ATOM    785  CG  MET A  55      24.734   3.427  -7.206  1.00  0.60           C  
ATOM    786  SD  MET A  55      25.599   4.925  -6.727  1.00  0.60           S  
ATOM    787  CE  MET A  55      27.175   4.752  -7.520  1.00  0.60           C  
ATOM    788  H   MET A  55      22.110   2.293  -7.798  1.00  0.60           H  
ATOM    789  HA  MET A  55      23.953   1.801 -10.147  1.00  0.60           H  
ATOM    790 1HB  MET A  55      25.595   3.216  -9.113  1.00  0.60           H  
ATOM    791 2HB  MET A  55      24.071   4.081  -9.076  1.00  0.60           H  
ATOM    792 1HG  MET A  55      23.734   3.496  -6.818  1.00  0.60           H  
ATOM    793 2HG  MET A  55      25.236   2.568  -6.754  1.00  0.60           H  
ATOM    794 1HE  MET A  55      27.801   5.610  -7.279  1.00  0.60           H  
ATOM    795 2HE  MET A  55      27.652   3.853  -7.196  1.00  0.60           H  
ATOM    796 3HE  MET A  55      27.030   4.702  -8.600  1.00  0.60           H  
ATOM    797  N   PHE A  56      25.449   0.125  -8.922  1.00  0.59           N  
ATOM    798  CA  PHE A  56      26.083  -1.007  -8.247  1.00  0.59           C  
ATOM    799  C   PHE A  56      27.547  -0.741  -8.008  1.00  0.59           C  
ATOM    800  O   PHE A  56      28.305  -0.465  -8.943  1.00  0.59           O  
ATOM    801  CB  PHE A  56      25.950  -2.308  -9.041  1.00  0.59           C  
ATOM    802  CG  PHE A  56      26.515  -3.531  -8.320  1.00  0.59           C  
ATOM    803  CD1 PHE A  56      25.678  -4.341  -7.585  1.00  0.59           C  
ATOM    804  CD2 PHE A  56      27.863  -3.874  -8.378  1.00  0.59           C  
ATOM    805  CE1 PHE A  56      26.165  -5.450  -6.924  1.00  0.59           C  
ATOM    806  CE2 PHE A  56      28.339  -4.997  -7.719  1.00  0.59           C  
ATOM    807  CZ  PHE A  56      27.491  -5.777  -6.995  1.00  0.59           C  
ATOM    808  H   PHE A  56      25.800   0.440  -9.815  1.00  0.59           H  
ATOM    809  HA  PHE A  56      25.612  -1.152  -7.273  1.00  0.59           H  
ATOM    810 1HB  PHE A  56      24.910  -2.502  -9.231  1.00  0.59           H  
ATOM    811 2HB  PHE A  56      26.452  -2.211 -10.003  1.00  0.59           H  
ATOM    812  HD1 PHE A  56      24.619  -4.095  -7.529  1.00  0.59           H  
ATOM    813  HD2 PHE A  56      28.545  -3.250  -8.951  1.00  0.59           H  
ATOM    814  HE1 PHE A  56      25.494  -6.064  -6.350  1.00  0.59           H  
ATOM    815  HE2 PHE A  56      29.380  -5.263  -7.773  1.00  0.59           H  
ATOM    816  HZ  PHE A  56      27.870  -6.659  -6.477  1.00  0.59           H  
ATOM    817  N   ILE A  57      27.931  -0.791  -6.750  1.00  0.60           N  
ATOM    818  CA  ILE A  57      29.301  -0.584  -6.356  1.00  0.60           C  
ATOM    819  C   ILE A  57      29.868  -1.882  -5.839  1.00  0.60           C  
ATOM    820  O   ILE A  57      29.383  -2.432  -4.842  1.00  0.60           O  
ATOM    821  CB  ILE A  57      29.398   0.468  -5.256  1.00  0.60           C  
ATOM    822  CG1 ILE A  57      28.861   1.796  -5.736  1.00  0.60           C  
ATOM    823  CG2 ILE A  57      30.825   0.585  -4.752  1.00  0.60           C  
ATOM    824  CD1 ILE A  57      28.731   2.811  -4.636  1.00  0.60           C  
ATOM    825  H   ILE A  57      27.245  -1.019  -6.031  1.00  0.60           H  
ATOM    826  HA  ILE A  57      29.882  -0.265  -7.219  1.00  0.60           H  
ATOM    827  HB  ILE A  57      28.782   0.159  -4.464  1.00  0.60           H  
ATOM    828 1HG1 ILE A  57      29.533   2.192  -6.496  1.00  0.60           H  
ATOM    829 2HG1 ILE A  57      27.877   1.645  -6.181  1.00  0.60           H  
ATOM    830 1HG2 ILE A  57      30.864   1.307  -3.951  1.00  0.60           H  
ATOM    831 2HG2 ILE A  57      31.157  -0.382  -4.384  1.00  0.60           H  
ATOM    832 3HG2 ILE A  57      31.478   0.906  -5.563  1.00  0.60           H  
ATOM    833 1HD1 ILE A  57      28.352   3.745  -5.029  1.00  0.60           H  
ATOM    834 2HD1 ILE A  57      28.048   2.439  -3.887  1.00  0.60           H  
ATOM    835 3HD1 ILE A  57      29.702   2.988  -4.185  1.00  0.60           H  
ATOM    836  N   GLN A  58      30.894  -2.384  -6.503  1.00  0.61           N  
ATOM    837  CA  GLN A  58      31.444  -3.620  -6.014  1.00  0.61           C  
ATOM    838  C   GLN A  58      32.411  -3.237  -4.910  1.00  0.61           C  
ATOM    839  O   GLN A  58      33.302  -2.412  -5.125  1.00  0.61           O  
ATOM    840  CB  GLN A  58      32.101  -4.415  -7.135  1.00  0.61           C  
ATOM    841  CG  GLN A  58      32.547  -5.795  -6.725  1.00  0.61           C  
ATOM    842  CD  GLN A  58      32.977  -6.626  -7.913  1.00  0.61           C  
ATOM    843  OE1 GLN A  58      32.815  -6.209  -9.073  1.00  0.61           O  
ATOM    844  NE2 GLN A  58      33.517  -7.808  -7.643  1.00  0.61           N  
ATOM    845  H   GLN A  58      31.271  -1.919  -7.316  1.00  0.61           H  
ATOM    846  HA  GLN A  58      30.647  -4.221  -5.592  1.00  0.61           H  
ATOM    847 1HB  GLN A  58      31.432  -4.496  -7.980  1.00  0.61           H  
ATOM    848 2HB  GLN A  58      32.985  -3.880  -7.476  1.00  0.61           H  
ATOM    849 1HG  GLN A  58      33.384  -5.710  -6.033  1.00  0.61           H  
ATOM    850 2HG  GLN A  58      31.710  -6.299  -6.238  1.00  0.61           H  
ATOM    851 1HE2 GLN A  58      33.817  -8.406  -8.385  1.00  0.61           H  
ATOM    852 2HE2 GLN A  58      33.623  -8.106  -6.692  1.00  0.61           H  
ATOM    853  N   THR A  59      32.209  -3.787  -3.728  1.00  0.62           N  
ATOM    854  CA  THR A  59      33.036  -3.435  -2.593  1.00  0.62           C  
ATOM    855  C   THR A  59      33.117  -4.499  -1.524  1.00  0.62           C  
ATOM    856  O   THR A  59      32.125  -5.135  -1.169  1.00  0.62           O  
ATOM    857  CB  THR A  59      32.484  -2.162  -1.937  1.00  0.62           C  
ATOM    858  OG1 THR A  59      33.298  -1.795  -0.831  1.00  0.62           O  
ATOM    859  CG2 THR A  59      31.077  -2.383  -1.470  1.00  0.62           C  
ATOM    860  H   THR A  59      31.458  -4.457  -3.630  1.00  0.62           H  
ATOM    861  HA  THR A  59      34.045  -3.244  -2.955  1.00  0.62           H  
ATOM    862  HB  THR A  59      32.496  -1.351  -2.659  1.00  0.62           H  
ATOM    863  HG1 THR A  59      33.385  -2.546  -0.236  1.00  0.62           H  
ATOM    864 1HG2 THR A  59      30.713  -1.470  -1.012  1.00  0.62           H  
ATOM    865 2HG2 THR A  59      30.445  -2.646  -2.320  1.00  0.62           H  
ATOM    866 3HG2 THR A  59      31.058  -3.188  -0.744  1.00  0.62           H  
ATOM    867  N   ASP A  60      34.296  -4.601  -0.932  1.00  0.64           N  
ATOM    868  CA  ASP A  60      34.526  -5.462   0.209  1.00  0.64           C  
ATOM    869  C   ASP A  60      34.234  -4.678   1.465  1.00  0.64           C  
ATOM    870  O   ASP A  60      34.997  -3.798   1.858  1.00  0.64           O  
ATOM    871  CB  ASP A  60      35.941  -6.034   0.202  1.00  0.64           C  
ATOM    872  CG  ASP A  60      36.231  -6.989   1.365  1.00  0.64           C  
ATOM    873  OD1 ASP A  60      35.531  -6.944   2.377  1.00  0.64           O  
ATOM    874  OD2 ASP A  60      37.144  -7.767   1.232  1.00  0.64           O  
ATOM    875  H   ASP A  60      35.063  -4.050  -1.295  1.00  0.64           H  
ATOM    876  HA  ASP A  60      33.829  -6.298   0.164  1.00  0.64           H  
ATOM    877 1HB  ASP A  60      36.113  -6.569  -0.735  1.00  0.64           H  
ATOM    878 2HB  ASP A  60      36.659  -5.213   0.247  1.00  0.64           H  
ATOM    879  N   LEU A  61      33.127  -4.994   2.103  1.00  0.65           N  
ATOM    880  CA  LEU A  61      32.660  -4.220   3.234  1.00  0.65           C  
ATOM    881  C   LEU A  61      33.431  -4.471   4.520  1.00  0.65           C  
ATOM    882  O   LEU A  61      33.127  -3.855   5.540  1.00  0.65           O  
ATOM    883  CB  LEU A  61      31.165  -4.472   3.443  1.00  0.65           C  
ATOM    884  CG  LEU A  61      30.279  -3.931   2.271  1.00  0.65           C  
ATOM    885  CD1 LEU A  61      28.835  -4.319   2.476  1.00  0.65           C  
ATOM    886  CD2 LEU A  61      30.417  -2.400   2.206  1.00  0.65           C  
ATOM    887  H   LEU A  61      32.568  -5.760   1.753  1.00  0.65           H  
ATOM    888  HA  LEU A  61      32.782  -3.166   2.982  1.00  0.65           H  
ATOM    889 1HB  LEU A  61      30.995  -5.543   3.543  1.00  0.65           H  
ATOM    890 2HB  LEU A  61      30.851  -3.977   4.357  1.00  0.65           H  
ATOM    891  HG  LEU A  61      30.616  -4.370   1.329  1.00  0.65           H  
ATOM    892 1HD1 LEU A  61      28.233  -3.937   1.644  1.00  0.65           H  
ATOM    893 2HD1 LEU A  61      28.749  -5.405   2.514  1.00  0.65           H  
ATOM    894 3HD1 LEU A  61      28.479  -3.889   3.412  1.00  0.65           H  
ATOM    895 1HD2 LEU A  61      29.813  -2.024   1.394  1.00  0.65           H  
ATOM    896 2HD2 LEU A  61      30.075  -1.959   3.145  1.00  0.65           H  
ATOM    897 3HD2 LEU A  61      31.462  -2.136   2.035  1.00  0.65           H  
ATOM    898  N   THR A  62      34.436  -5.355   4.500  1.00  0.66           N  
ATOM    899  CA  THR A  62      35.227  -5.547   5.708  1.00  0.66           C  
ATOM    900  C   THR A  62      36.438  -4.610   5.698  1.00  0.66           C  
ATOM    901  O   THR A  62      37.206  -4.576   6.663  1.00  0.66           O  
ATOM    902  CB  THR A  62      35.686  -7.006   5.903  1.00  0.66           C  
ATOM    903  OG1 THR A  62      36.552  -7.430   4.844  1.00  0.66           O  
ATOM    904  CG2 THR A  62      34.485  -7.904   5.962  1.00  0.66           C  
ATOM    905  H   THR A  62      34.682  -5.877   3.647  1.00  0.66           H  
ATOM    906  HA  THR A  62      34.616  -5.288   6.572  1.00  0.66           H  
ATOM    907  HB  THR A  62      36.227  -7.084   6.845  1.00  0.66           H  
ATOM    908  HG1 THR A  62      36.122  -7.296   3.966  1.00  0.66           H  
ATOM    909 1HG2 THR A  62      34.812  -8.928   6.125  1.00  0.66           H  
ATOM    910 2HG2 THR A  62      33.846  -7.587   6.780  1.00  0.66           H  
ATOM    911 3HG2 THR A  62      33.937  -7.837   5.022  1.00  0.66           H  
ATOM    912  N   SER A  63      36.607  -3.851   4.602  1.00  0.66           N  
ATOM    913  CA  SER A  63      37.713  -2.912   4.467  1.00  0.66           C  
ATOM    914  C   SER A  63      37.220  -1.470   4.481  1.00  0.66           C  
ATOM    915  O   SER A  63      36.510  -1.025   3.574  1.00  0.66           O  
ATOM    916  CB  SER A  63      38.481  -3.176   3.186  1.00  0.66           C  
ATOM    917  OG  SER A  63      39.499  -2.220   2.990  1.00  0.66           O  
ATOM    918  H   SER A  63      35.947  -3.932   3.826  1.00  0.66           H  
ATOM    919  HA  SER A  63      38.388  -3.050   5.312  1.00  0.66           H  
ATOM    920 1HB  SER A  63      38.918  -4.174   3.231  1.00  0.66           H  
ATOM    921 2HB  SER A  63      37.791  -3.164   2.340  1.00  0.66           H  
ATOM    922  HG  SER A  63      39.999  -2.527   2.225  1.00  0.66           H  
ATOM    923  N   ASP A  64      37.644  -0.713   5.487  1.00  0.66           N  
ATOM    924  CA  ASP A  64      37.208   0.670   5.610  1.00  0.66           C  
ATOM    925  C   ASP A  64      37.588   1.518   4.407  1.00  0.66           C  
ATOM    926  O   ASP A  64      36.848   2.422   4.024  1.00  0.66           O  
ATOM    927  CB  ASP A  64      37.785   1.300   6.877  1.00  0.66           C  
ATOM    928  CG  ASP A  64      37.388   2.783   7.059  1.00  0.66           C  
ATOM    929  OD1 ASP A  64      36.236   3.096   7.211  1.00  0.66           O  
ATOM    930  OD2 ASP A  64      38.280   3.595   7.023  1.00  0.66           O  
ATOM    931  H   ASP A  64      38.237  -1.120   6.199  1.00  0.66           H  
ATOM    932  HA  ASP A  64      36.123   0.670   5.704  1.00  0.66           H  
ATOM    933 1HB  ASP A  64      37.430   0.737   7.750  1.00  0.66           H  
ATOM    934 2HB  ASP A  64      38.871   1.229   6.858  1.00  0.66           H  
ATOM    935  N   ALA A  65      38.738   1.255   3.788  1.00  0.65           N  
ATOM    936  CA  ALA A  65      39.100   2.074   2.640  1.00  0.65           C  
ATOM    937  C   ALA A  65      38.069   1.915   1.528  1.00  0.65           C  
ATOM    938  O   ALA A  65      37.688   2.890   0.869  1.00  0.65           O  
ATOM    939  CB  ALA A  65      40.473   1.691   2.126  1.00  0.65           C  
ATOM    940  H   ALA A  65      39.334   0.504   4.107  1.00  0.65           H  
ATOM    941  HA  ALA A  65      39.105   3.119   2.955  1.00  0.65           H  
ATOM    942 1HB  ALA A  65      40.734   2.324   1.279  1.00  0.65           H  
ATOM    943 2HB  ALA A  65      41.207   1.824   2.920  1.00  0.65           H  
ATOM    944 3HB  ALA A  65      40.463   0.648   1.811  1.00  0.65           H  
ATOM    945  N   ALA A  66      37.618   0.671   1.321  1.00  0.64           N  
ATOM    946  CA  ALA A  66      36.634   0.375   0.292  1.00  0.64           C  
ATOM    947  C   ALA A  66      35.310   1.030   0.637  1.00  0.64           C  
ATOM    948  O   ALA A  66      34.645   1.589  -0.239  1.00  0.64           O  
ATOM    949  CB  ALA A  66      36.473  -1.118   0.122  1.00  0.64           C  
ATOM    950  H   ALA A  66      37.947  -0.083   1.913  1.00  0.64           H  
ATOM    951  HA  ALA A  66      36.987   0.801  -0.647  1.00  0.64           H  
ATOM    952 1HB  ALA A  66      35.755  -1.318  -0.665  1.00  0.64           H  
ATOM    953 2HB  ALA A  66      37.430  -1.561  -0.140  1.00  0.64           H  
ATOM    954 3HB  ALA A  66      36.116  -1.552   1.057  1.00  0.64           H  
ATOM    955  N   ILE A  67      34.953   1.012   1.927  1.00  0.62           N  
ATOM    956  CA  ILE A  67      33.714   1.644   2.353  1.00  0.62           C  
ATOM    957  C   ILE A  67      33.758   3.137   2.113  1.00  0.62           C  
ATOM    958  O   ILE A  67      32.800   3.711   1.595  1.00  0.62           O  
ATOM    959  CB  ILE A  67      33.365   1.380   3.827  1.00  0.62           C  
ATOM    960  CG1 ILE A  67      32.995  -0.078   4.043  1.00  0.62           C  
ATOM    961  CG2 ILE A  67      32.233   2.308   4.262  1.00  0.62           C  
ATOM    962  CD1 ILE A  67      32.879  -0.457   5.506  1.00  0.62           C  
ATOM    963  H   ILE A  67      35.544   0.519   2.601  1.00  0.62           H  
ATOM    964  HA  ILE A  67      32.903   1.232   1.753  1.00  0.62           H  
ATOM    965  HB  ILE A  67      34.243   1.586   4.444  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67      32.042  -0.270   3.563  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67      33.757  -0.716   3.579  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67      32.004   2.135   5.314  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67      32.540   3.345   4.128  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67      31.363   2.112   3.659  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67      32.606  -1.498   5.590  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67      33.836  -0.293   6.011  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67      32.112   0.154   5.981  1.00  0.62           H  
ATOM    974  N   GLN A  68      34.868   3.785   2.460  1.00  0.61           N  
ATOM    975  CA  GLN A  68      34.925   5.217   2.236  1.00  0.61           C  
ATOM    976  C   GLN A  68      34.795   5.530   0.750  1.00  0.61           C  
ATOM    977  O   GLN A  68      34.098   6.482   0.378  1.00  0.61           O  
ATOM    978  CB  GLN A  68      36.233   5.824   2.755  1.00  0.61           C  
ATOM    979  CG  GLN A  68      36.389   5.867   4.277  1.00  0.61           C  
ATOM    980  CD  GLN A  68      37.704   6.547   4.681  1.00  0.61           C  
ATOM    981  OE1 GLN A  68      38.084   7.549   4.056  1.00  0.61           O  
ATOM    982  NE2 GLN A  68      38.400   6.038   5.690  1.00  0.61           N  
ATOM    983  H   GLN A  68      35.647   3.290   2.899  1.00  0.61           H  
ATOM    984  HA  GLN A  68      34.089   5.682   2.756  1.00  0.61           H  
ATOM    985 1HB  GLN A  68      37.069   5.236   2.366  1.00  0.61           H  
ATOM    986 2HB  GLN A  68      36.341   6.836   2.373  1.00  0.61           H  
ATOM    987 1HG  GLN A  68      35.561   6.423   4.710  1.00  0.61           H  
ATOM    988 2HG  GLN A  68      36.398   4.844   4.669  1.00  0.61           H  
ATOM    989 1HE2 GLN A  68      39.255   6.455   5.971  1.00  0.61           H  
ATOM    990 2HE2 GLN A  68      38.086   5.194   6.190  1.00  0.61           H  
ATOM    991  N   GLN A  69      35.425   4.719  -0.114  1.00  0.60           N  
ATOM    992  CA  GLN A  69      35.297   4.979  -1.539  1.00  0.60           C  
ATOM    993  C   GLN A  69      33.863   4.735  -1.989  1.00  0.60           C  
ATOM    994  O   GLN A  69      33.317   5.509  -2.772  1.00  0.60           O  
ATOM    995  CB  GLN A  69      36.245   4.102  -2.357  1.00  0.60           C  
ATOM    996  CG  GLN A  69      36.273   4.441  -3.874  1.00  0.60           C  
ATOM    997  CD  GLN A  69      36.813   5.857  -4.176  1.00  0.60           C  
ATOM    998  OE1 GLN A  69      37.909   6.194  -3.709  1.00  0.60           O  
ATOM    999  NE2 GLN A  69      36.088   6.670  -4.963  1.00  0.60           N  
ATOM   1000  H   GLN A  69      36.010   3.949   0.220  1.00  0.60           H  
ATOM   1001  HA  GLN A  69      35.541   6.023  -1.726  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69      37.256   4.189  -1.958  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69      35.943   3.056  -2.247  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69      36.903   3.717  -4.386  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69      35.248   4.384  -4.265  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69      36.422   7.581  -5.181  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69      35.180   6.377  -5.368  1.00  0.60           H  
ATOM   1008  N   ALA A  70      33.215   3.695  -1.452  1.00  0.60           N  
ATOM   1009  CA  ALA A  70      31.847   3.419  -1.855  1.00  0.60           C  
ATOM   1010  C   ALA A  70      30.962   4.593  -1.532  1.00  0.60           C  
ATOM   1011  O   ALA A  70      30.169   5.028  -2.362  1.00  0.60           O  
ATOM   1012  CB  ALA A  70      31.313   2.196  -1.141  1.00  0.60           C  
ATOM   1013  H   ALA A  70      33.688   3.067  -0.803  1.00  0.60           H  
ATOM   1014  HA  ALA A  70      31.835   3.262  -2.932  1.00  0.60           H  
ATOM   1015 1HB  ALA A  70      30.303   2.019  -1.466  1.00  0.60           H  
ATOM   1016 2HB  ALA A  70      31.938   1.331  -1.376  1.00  0.60           H  
ATOM   1017 3HB  ALA A  70      31.323   2.366  -0.067  1.00  0.60           H  
ATOM   1018  N   VAL A  71      31.157   5.167  -0.358  1.00  0.59           N  
ATOM   1019  CA  VAL A  71      30.359   6.299   0.047  1.00  0.59           C  
ATOM   1020  C   VAL A  71      30.624   7.496  -0.841  1.00  0.59           C  
ATOM   1021  O   VAL A  71      29.690   8.203  -1.236  1.00  0.59           O  
ATOM   1022  CB  VAL A  71      30.573   6.592   1.523  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71      29.892   7.892   1.899  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71      29.982   5.401   2.310  1.00  0.59           C  
ATOM   1025  H   VAL A  71      31.847   4.775   0.286  1.00  0.59           H  
ATOM   1026  HA  VAL A  71      29.317   6.034  -0.064  1.00  0.59           H  
ATOM   1027  HB  VAL A  71      31.640   6.693   1.740  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71      30.035   8.088   2.965  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71      30.327   8.707   1.319  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71      28.834   7.825   1.678  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71      30.096   5.562   3.355  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71      28.939   5.297   2.082  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71      30.493   4.486   2.026  1.00  0.59           H  
ATOM   1034  N   ALA A  72      31.891   7.740  -1.172  1.00  0.59           N  
ATOM   1035  CA  ALA A  72      32.210   8.841  -2.065  1.00  0.59           C  
ATOM   1036  C   ALA A  72      31.515   8.668  -3.418  1.00  0.59           C  
ATOM   1037  O   ALA A  72      30.989   9.639  -3.970  1.00  0.59           O  
ATOM   1038  CB  ALA A  72      33.712   8.927  -2.277  1.00  0.59           C  
ATOM   1039  H   ALA A  72      32.641   7.155  -0.800  1.00  0.59           H  
ATOM   1040  HA  ALA A  72      31.851   9.763  -1.610  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72      33.941   9.763  -2.931  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72      34.207   9.064  -1.316  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72      34.062   8.001  -2.736  1.00  0.59           H  
ATOM   1044  N   ASP A  73      31.451   7.422  -3.920  1.00  0.59           N  
ATOM   1045  CA  ASP A  73      30.831   7.153  -5.215  1.00  0.59           C  
ATOM   1046  C   ASP A  73      29.313   7.324  -5.135  1.00  0.59           C  
ATOM   1047  O   ASP A  73      28.679   7.836  -6.067  1.00  0.59           O  
ATOM   1048  CB  ASP A  73      31.174   5.737  -5.709  1.00  0.59           C  
ATOM   1049  CG  ASP A  73      32.690   5.550  -6.103  1.00  0.59           C  
ATOM   1050  OD1 ASP A  73      33.408   6.525  -6.172  1.00  0.59           O  
ATOM   1051  OD2 ASP A  73      33.089   4.438  -6.363  1.00  0.59           O  
ATOM   1052  H   ASP A  73      31.895   6.657  -3.409  1.00  0.59           H  
ATOM   1053  HA  ASP A  73      31.219   7.871  -5.936  1.00  0.59           H  
ATOM   1054 1HB  ASP A  73      30.943   5.027  -4.915  1.00  0.59           H  
ATOM   1055 2HB  ASP A  73      30.548   5.483  -6.562  1.00  0.59           H  
ATOM   1056  N   ILE A  74      28.721   6.929  -4.009  1.00  0.60           N  
ATOM   1057  CA  ILE A  74      27.283   7.069  -3.832  1.00  0.60           C  
ATOM   1058  C   ILE A  74      26.925   8.535  -3.814  1.00  0.60           C  
ATOM   1059  O   ILE A  74      26.005   8.983  -4.504  1.00  0.60           O  
ATOM   1060  CB  ILE A  74      26.806   6.463  -2.509  1.00  0.60           C  
ATOM   1061  CG1 ILE A  74      26.993   4.984  -2.517  1.00  0.60           C  
ATOM   1062  CG2 ILE A  74      25.323   6.764  -2.337  1.00  0.60           C  
ATOM   1063  CD1 ILE A  74      26.861   4.349  -1.163  1.00  0.60           C  
ATOM   1064  H   ILE A  74      29.281   6.490  -3.276  1.00  0.60           H  
ATOM   1065  HA  ILE A  74      26.774   6.588  -4.661  1.00  0.60           H  
ATOM   1066  HB  ILE A  74      27.378   6.877  -1.676  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  74      26.258   4.564  -3.172  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  74      27.941   4.766  -2.910  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  74      24.980   6.325  -1.415  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  74      25.163   7.846  -2.315  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  74      24.770   6.335  -3.168  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  74      26.982   3.290  -1.241  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  74      27.603   4.742  -0.495  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  74      25.911   4.566  -0.787  1.00  0.60           H  
ATOM   1075  N   HIS A  75      27.684   9.300  -3.038  1.00  0.60           N  
ATOM   1076  CA  HIS A  75      27.427  10.713  -2.923  1.00  0.60           C  
ATOM   1077  C   HIS A  75      27.525  11.374  -4.291  1.00  0.60           C  
ATOM   1078  O   HIS A  75      26.589  12.034  -4.731  1.00  0.60           O  
ATOM   1079  CB  HIS A  75      28.424  11.372  -1.973  1.00  0.60           C  
ATOM   1080  CG  HIS A  75      28.148  12.818  -1.714  1.00  0.60           C  
ATOM   1081  ND1 HIS A  75      27.173  13.239  -0.827  1.00  0.60           N  
ATOM   1082  CD2 HIS A  75      28.704  13.941  -2.223  1.00  0.60           C  
ATOM   1083  CE1 HIS A  75      27.149  14.558  -0.796  1.00  0.60           C  
ATOM   1084  NE2 HIS A  75      28.066  15.013  -1.635  1.00  0.60           N  
ATOM   1085  H   HIS A  75      28.441   8.883  -2.496  1.00  0.60           H  
ATOM   1086  HA  HIS A  75      26.424  10.873  -2.533  1.00  0.60           H  
ATOM   1087 1HB  HIS A  75      28.415  10.841  -1.018  1.00  0.60           H  
ATOM   1088 2HB  HIS A  75      29.432  11.278  -2.383  1.00  0.60           H  
ATOM   1089  HD1 HIS A  75      26.583  12.647  -0.262  1.00  0.60           H  
ATOM   1090  HD2 HIS A  75      29.498  14.105  -2.952  1.00  0.60           H  
ATOM   1091  HE1 HIS A  75      26.448  15.082  -0.150  1.00  0.60           H  
ATOM   1092  N   GLN A  76      28.628  11.146  -5.003  1.00  0.60           N  
ATOM   1093  CA  GLN A  76      28.817  11.779  -6.300  1.00  0.60           C  
ATOM   1094  C   GLN A  76      27.767  11.389  -7.353  1.00  0.60           C  
ATOM   1095  O   GLN A  76      27.376  12.227  -8.169  1.00  0.60           O  
ATOM   1096  CB  GLN A  76      30.219  11.449  -6.815  1.00  0.60           C  
ATOM   1097  CG  GLN A  76      31.336  12.138  -6.028  1.00  0.60           C  
ATOM   1098  CD  GLN A  76      32.727  11.694  -6.451  1.00  0.60           C  
ATOM   1099  OE1 GLN A  76      32.989  11.445  -7.634  1.00  0.60           O  
ATOM   1100  NE2 GLN A  76      33.632  11.596  -5.481  1.00  0.60           N  
ATOM   1101  H   GLN A  76      29.374  10.557  -4.626  1.00  0.60           H  
ATOM   1102  HA  GLN A  76      28.753  12.856  -6.154  1.00  0.60           H  
ATOM   1103 1HB  GLN A  76      30.380  10.368  -6.747  1.00  0.60           H  
ATOM   1104 2HB  GLN A  76      30.303  11.732  -7.862  1.00  0.60           H  
ATOM   1105 1HG  GLN A  76      31.261  13.212  -6.187  1.00  0.60           H  
ATOM   1106 2HG  GLN A  76      31.211  11.913  -4.970  1.00  0.60           H  
ATOM   1107 1HE2 GLN A  76      34.564  11.304  -5.694  1.00  0.60           H  
ATOM   1108 2HE2 GLN A  76      33.371  11.808  -4.539  1.00  0.60           H  
ATOM   1109  N   HIS A  77      27.322  10.127  -7.359  1.00  0.60           N  
ATOM   1110  CA  HIS A  77      26.343   9.669  -8.347  1.00  0.60           C  
ATOM   1111  C   HIS A  77      24.879   9.962  -7.961  1.00  0.60           C  
ATOM   1112  O   HIS A  77      24.098  10.434  -8.790  1.00  0.60           O  
ATOM   1113  CB  HIS A  77      26.510   8.172  -8.582  1.00  0.60           C  
ATOM   1114  CG  HIS A  77      25.689   7.607  -9.712  1.00  0.60           C  
ATOM   1115  ND1 HIS A  77      26.003   7.834 -11.040  1.00  0.60           N  
ATOM   1116  CD2 HIS A  77      24.590   6.827  -9.721  1.00  0.60           C  
ATOM   1117  CE1 HIS A  77      25.126   7.214 -11.808  1.00  0.60           C  
ATOM   1118  NE2 HIS A  77      24.260   6.596 -11.034  1.00  0.60           N  
ATOM   1119  H   HIS A  77      27.689   9.453  -6.687  1.00  0.60           H  
ATOM   1120  HA  HIS A  77      26.535  10.175  -9.291  1.00  0.60           H  
ATOM   1121 1HB  HIS A  77      27.560   7.948  -8.770  1.00  0.60           H  
ATOM   1122 2HB  HIS A  77      26.234   7.656  -7.670  1.00  0.60           H  
ATOM   1123  HD2 HIS A  77      24.070   6.450  -8.861  1.00  0.60           H  
ATOM   1124  HE1 HIS A  77      25.122   7.213 -12.898  1.00  0.60           H  
ATOM   1125  HE2 HIS A  77      23.475   6.038 -11.349  1.00  0.60           H  
ATOM   1126  N   LEU A  78      24.493   9.618  -6.725  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      23.114   9.758  -6.256  1.00  0.60           C  
ATOM   1128  C   LEU A  78      22.844  10.965  -5.365  1.00  0.60           C  
ATOM   1129  O   LEU A  78      21.713  11.460  -5.317  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      22.681   8.510  -5.492  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      22.672   7.242  -6.295  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      22.220   6.079  -5.426  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      21.768   7.424  -7.486  1.00  0.60           C  
ATOM   1134  H   LEU A  78      25.174   9.252  -6.071  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      22.478   9.852  -7.133  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      23.360   8.372  -4.648  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      21.679   8.671  -5.105  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      23.671   7.035  -6.629  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      22.232   5.162  -6.011  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      22.886   5.978  -4.581  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      21.210   6.257  -5.072  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      21.755   6.510  -8.085  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      20.777   7.646  -7.147  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      22.131   8.253  -8.097  1.00  0.60           H  
ATOM   1145  N   GLY A  79      23.857  11.424  -4.638  1.00  0.58           N  
ATOM   1146  CA  GLY A  79      23.671  12.506  -3.687  1.00  0.58           C  
ATOM   1147  C   GLY A  79      23.596  11.984  -2.263  1.00  0.58           C  
ATOM   1148  O   GLY A  79      23.883  10.816  -1.996  1.00  0.58           O  
ATOM   1149  H   GLY A  79      24.788  11.014  -4.721  1.00  0.58           H  
ATOM   1150 1HA  GLY A  79      24.504  13.205  -3.774  1.00  0.58           H  
ATOM   1151 2HA  GLY A  79      22.764  13.056  -3.926  1.00  0.58           H  
ATOM   1152  N   GLU A  80      23.232  12.873  -1.350  1.00  0.57           N  
ATOM   1153  CA  GLU A  80      23.217  12.577   0.074  1.00  0.57           C  
ATOM   1154  C   GLU A  80      22.357  11.368   0.390  1.00  0.57           C  
ATOM   1155  O   GLU A  80      21.203  11.296  -0.034  1.00  0.57           O  
ATOM   1156  CB  GLU A  80      22.659  13.794   0.815  1.00  0.57           C  
ATOM   1157  CG  GLU A  80      23.582  15.019   0.802  1.00  0.57           C  
ATOM   1158  CD  GLU A  80      22.979  16.238   1.471  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80      22.660  16.179   2.638  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80      22.831  17.233   0.805  1.00  0.57           O  
ATOM   1161  H   GLU A  80      22.985  13.802  -1.657  1.00  0.57           H  
ATOM   1162  HA  GLU A  80      24.238  12.373   0.404  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80      21.698  14.081   0.386  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80      22.484  13.525   1.859  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80      24.502  14.752   1.327  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80      23.838  15.259  -0.228  1.00  0.57           H  
ATOM   1167  N   VAL A  81      22.896  10.451   1.185  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      22.152   9.257   1.565  1.00  0.56           C  
ATOM   1169  C   VAL A  81      21.171   9.494   2.696  1.00  0.56           C  
ATOM   1170  O   VAL A  81      21.515  10.064   3.727  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      23.115   8.137   1.941  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      22.355   6.938   2.457  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      23.914   7.790   0.714  1.00  0.56           C  
ATOM   1174  H   VAL A  81      23.866  10.579   1.507  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      21.594   8.920   0.697  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      23.779   8.481   2.730  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81      23.039   6.150   2.716  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      21.794   7.218   3.343  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      21.664   6.581   1.692  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81      24.620   7.006   0.938  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      23.237   7.454  -0.065  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      24.455   8.678   0.370  1.00  0.56           H  
ATOM   1183  N   SER A  82      19.935   9.068   2.480  1.00  0.55           N  
ATOM   1184  CA  SER A  82      18.895   9.208   3.469  1.00  0.55           C  
ATOM   1185  C   SER A  82      18.632   7.885   4.178  1.00  0.55           C  
ATOM   1186  O   SER A  82      18.203   7.882   5.332  1.00  0.55           O  
ATOM   1187  CB  SER A  82      17.661   9.726   2.774  1.00  0.55           C  
ATOM   1188  OG  SER A  82      17.248   8.816   1.795  1.00  0.55           O  
ATOM   1189  H   SER A  82      19.709   8.595   1.611  1.00  0.55           H  
ATOM   1190  HA  SER A  82      19.215   9.939   4.212  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      16.858   9.891   3.493  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      17.895  10.684   2.310  1.00  0.55           H  
ATOM   1193  HG  SER A  82      18.025   8.234   1.624  1.00  0.55           H  
ATOM   1194  N   TYR A  83      18.929   6.768   3.519  1.00  0.55           N  
ATOM   1195  CA  TYR A  83      18.693   5.499   4.173  1.00  0.55           C  
ATOM   1196  C   TYR A  83      19.833   4.510   4.009  1.00  0.55           C  
ATOM   1197  O   TYR A  83      20.463   4.430   2.956  1.00  0.55           O  
ATOM   1198  CB  TYR A  83      17.436   4.844   3.654  1.00  0.55           C  
ATOM   1199  CG  TYR A  83      16.202   5.659   3.759  1.00  0.55           C  
ATOM   1200  CD1 TYR A  83      15.503   6.034   2.625  1.00  0.55           C  
ATOM   1201  CD2 TYR A  83      15.791   6.060   4.979  1.00  0.55           C  
ATOM   1202  CE1 TYR A  83      14.358   6.774   2.765  1.00  0.55           C  
ATOM   1203  CE2 TYR A  83      14.674   6.789   5.128  1.00  0.55           C  
ATOM   1204  CZ  TYR A  83      13.942   7.144   4.034  1.00  0.55           C  
ATOM   1205  OH  TYR A  83      12.781   7.840   4.224  1.00  0.55           O  
ATOM   1206  H   TYR A  83      19.259   6.804   2.562  1.00  0.55           H  
ATOM   1207  HA  TYR A  83      18.579   5.677   5.238  1.00  0.55           H  
ATOM   1208 1HB  TYR A  83      17.575   4.610   2.617  1.00  0.55           H  
ATOM   1209 2HB  TYR A  83      17.292   3.908   4.163  1.00  0.55           H  
ATOM   1210  HD1 TYR A  83      15.841   5.726   1.637  1.00  0.55           H  
ATOM   1211  HD2 TYR A  83      16.377   5.773   5.835  1.00  0.55           H  
ATOM   1212  HE1 TYR A  83      13.780   7.052   1.893  1.00  0.55           H  
ATOM   1213  HE2 TYR A  83      14.346   7.087   6.127  1.00  0.55           H  
ATOM   1214  HH  TYR A  83      12.343   7.468   5.026  1.00  0.55           H  
ATOM   1215  N   LEU A  84      20.015   3.685   5.019  1.00  0.56           N  
ATOM   1216  CA  LEU A  84      20.966   2.586   4.953  1.00  0.56           C  
ATOM   1217  C   LEU A  84      20.363   1.272   5.418  1.00  0.56           C  
ATOM   1218  O   LEU A  84      19.804   1.204   6.509  1.00  0.56           O  
ATOM   1219  CB  LEU A  84      22.201   2.906   5.795  1.00  0.56           C  
ATOM   1220  CG  LEU A  84      23.167   1.765   5.957  1.00  0.56           C  
ATOM   1221  CD1 LEU A  84      23.743   1.391   4.619  1.00  0.56           C  
ATOM   1222  CD2 LEU A  84      24.255   2.165   6.966  1.00  0.56           C  
ATOM   1223  H   LEU A  84      19.477   3.840   5.874  1.00  0.56           H  
ATOM   1224  HA  LEU A  84      21.279   2.459   3.918  1.00  0.56           H  
ATOM   1225 1HB  LEU A  84      22.732   3.736   5.331  1.00  0.56           H  
ATOM   1226 2HB  LEU A  84      21.875   3.210   6.774  1.00  0.56           H  
ATOM   1227  HG  LEU A  84      22.631   0.894   6.331  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  84      24.388   0.559   4.754  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  84      22.953   1.109   3.946  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  84      24.285   2.211   4.197  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  84      24.954   1.339   7.097  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  84      24.791   3.029   6.613  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  84      23.795   2.403   7.924  1.00  0.56           H  
ATOM   1234  N   VAL A  85      20.465   0.247   4.585  1.00  0.58           N  
ATOM   1235  CA  VAL A  85      19.987  -1.080   4.925  1.00  0.58           C  
ATOM   1236  C   VAL A  85      21.196  -2.019   4.955  1.00  0.58           C  
ATOM   1237  O   VAL A  85      21.985  -2.070   4.003  1.00  0.58           O  
ATOM   1238  CB  VAL A  85      18.953  -1.582   3.900  1.00  0.58           C  
ATOM   1239  CG1 VAL A  85      18.485  -2.965   4.302  1.00  0.58           C  
ATOM   1240  CG2 VAL A  85      17.795  -0.581   3.783  1.00  0.58           C  
ATOM   1241  H   VAL A  85      20.900   0.394   3.681  1.00  0.58           H  
ATOM   1242  HA  VAL A  85      19.527  -1.055   5.908  1.00  0.58           H  
ATOM   1243  HB  VAL A  85      19.431  -1.675   2.942  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  85      17.779  -3.340   3.585  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  85      19.340  -3.641   4.350  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  85      18.008  -2.910   5.287  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  85      17.085  -0.935   3.042  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  85      17.300  -0.477   4.748  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  85      18.185   0.389   3.469  1.00  0.58           H  
ATOM   1250  N   ASN A  86      21.362  -2.734   6.061  1.00  0.62           N  
ATOM   1251  CA  ASN A  86      22.497  -3.635   6.211  1.00  0.62           C  
ATOM   1252  C   ASN A  86      22.081  -5.103   6.235  1.00  0.62           C  
ATOM   1253  O   ASN A  86      21.640  -5.622   7.261  1.00  0.62           O  
ATOM   1254  CB  ASN A  86      23.305  -3.252   7.433  1.00  0.62           C  
ATOM   1255  CG  ASN A  86      23.846  -1.863   7.301  1.00  0.62           C  
ATOM   1256  OD1 ASN A  86      24.554  -1.566   6.341  1.00  0.62           O  
ATOM   1257  ND2 ASN A  86      23.532  -1.015   8.230  1.00  0.62           N  
ATOM   1258  H   ASN A  86      20.681  -2.635   6.812  1.00  0.62           H  
ATOM   1259  HA  ASN A  86      23.138  -3.513   5.348  1.00  0.62           H  
ATOM   1260 1HB  ASN A  86      22.686  -3.304   8.323  1.00  0.62           H  
ATOM   1261 2HB  ASN A  86      24.135  -3.949   7.567  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  86      23.863  -0.075   8.177  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  86      22.964  -1.309   9.013  1.00  0.62           H  
ATOM   1264  N   LEU A  87      22.174  -5.752   5.073  1.00  0.67           N  
ATOM   1265  CA  LEU A  87      21.709  -7.122   4.870  1.00  0.67           C  
ATOM   1266  C   LEU A  87      22.826  -8.158   4.852  1.00  0.67           C  
ATOM   1267  O   LEU A  87      22.662  -9.261   5.380  1.00  0.67           O  
ATOM   1268  CB  LEU A  87      20.920  -7.232   3.579  1.00  0.67           C  
ATOM   1269  CG  LEU A  87      20.410  -8.604   3.278  1.00  0.67           C  
ATOM   1270  CD1 LEU A  87      19.427  -9.074   4.335  1.00  0.67           C  
ATOM   1271  CD2 LEU A  87      19.793  -8.563   2.005  1.00  0.67           C  
ATOM   1272  H   LEU A  87      22.579  -5.288   4.264  1.00  0.67           H  
ATOM   1273  HA  LEU A  87      21.043  -7.374   5.680  1.00  0.67           H  
ATOM   1274 1HB  LEU A  87      20.065  -6.559   3.632  1.00  0.67           H  
ATOM   1275 2HB  LEU A  87      21.532  -6.939   2.746  1.00  0.67           H  
ATOM   1276  HG  LEU A  87      21.247  -9.302   3.256  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  87      19.075 -10.074   4.086  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  87      19.918  -9.095   5.305  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  87      18.584  -8.397   4.365  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  87      19.450  -9.553   1.769  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  87      18.958  -7.867   2.032  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  87      20.523  -8.239   1.269  1.00  0.67           H  
ATOM   1283  N   ALA A  88      23.948  -7.815   4.221  1.00  0.75           N  
ATOM   1284  CA  ALA A  88      25.054  -8.757   4.065  1.00  0.75           C  
ATOM   1285  C   ALA A  88      25.346  -9.435   5.385  1.00  0.75           C  
ATOM   1286  O   ALA A  88      25.457  -8.780   6.423  1.00  0.75           O  
ATOM   1287  CB  ALA A  88      26.319  -8.043   3.590  1.00  0.75           C  
ATOM   1288  H   ALA A  88      23.983  -6.902   3.785  1.00  0.75           H  
ATOM   1289  HA  ALA A  88      24.760  -9.516   3.340  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88      27.123  -8.769   3.480  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88      26.136  -7.558   2.638  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88      26.607  -7.293   4.326  1.00  0.75           H  
ATOM   1293  N   CYS A  89      25.481 -10.757   5.329  1.00  0.84           N  
ATOM   1294  CA  CYS A  89      25.722 -11.549   6.518  1.00  0.84           C  
ATOM   1295  C   CYS A  89      26.313 -12.922   6.240  1.00  0.84           C  
ATOM   1296  O   CYS A  89      25.889 -13.624   5.318  1.00  0.84           O  
ATOM   1297  CB  CYS A  89      24.436 -11.757   7.304  1.00  0.84           C  
ATOM   1298  SG  CYS A  89      24.679 -12.673   8.840  1.00  0.84           S  
ATOM   1299  H   CYS A  89      25.387 -11.225   4.441  1.00  0.84           H  
ATOM   1300  HA  CYS A  89      26.410 -10.985   7.129  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89      23.985 -10.791   7.542  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89      23.725 -12.310   6.691  1.00  0.84           H  
ATOM   1303  HG  CYS A  89      25.531 -13.579   8.327  1.00  0.84           H  
ATOM   1304  N   THR A  90      27.277 -13.299   7.064  1.00  0.96           N  
ATOM   1305  CA  THR A  90      27.909 -14.607   7.003  1.00  0.96           C  
ATOM   1306  C   THR A  90      27.376 -15.594   8.026  1.00  0.96           C  
ATOM   1307  O   THR A  90      27.232 -15.285   9.216  1.00  0.96           O  
ATOM   1308  CB  THR A  90      29.430 -14.476   7.137  1.00  0.96           C  
ATOM   1309  OG1 THR A  90      29.914 -13.758   6.017  1.00  0.96           O  
ATOM   1310  CG2 THR A  90      30.130 -15.824   7.255  1.00  0.96           C  
ATOM   1311  H   THR A  90      27.571 -12.638   7.779  1.00  0.96           H  
ATOM   1312  HA  THR A  90      27.709 -15.028   6.018  1.00  0.96           H  
ATOM   1313  HB  THR A  90      29.647 -13.892   8.034  1.00  0.96           H  
ATOM   1314  HG1 THR A  90      29.799 -14.289   5.224  1.00  0.96           H  
ATOM   1315 1HG2 THR A  90      31.205 -15.667   7.355  1.00  0.96           H  
ATOM   1316 2HG2 THR A  90      29.761 -16.345   8.130  1.00  0.96           H  
ATOM   1317 3HG2 THR A  90      29.932 -16.423   6.367  1.00  0.96           H  
ATOM   1318  N   TYR A  91      27.087 -16.789   7.519  1.00  1.09           N  
ATOM   1319  CA  TYR A  91      26.605 -17.930   8.276  1.00  1.09           C  
ATOM   1320  C   TYR A  91      27.716 -18.942   8.423  1.00  1.09           C  
ATOM   1321  O   TYR A  91      28.448 -19.198   7.466  1.00  1.09           O  
ATOM   1322  CB  TYR A  91      25.471 -18.598   7.507  1.00  1.09           C  
ATOM   1323  CG  TYR A  91      24.225 -17.814   7.433  1.00  1.09           C  
ATOM   1324  CD1 TYR A  91      24.141 -16.715   6.583  1.00  1.09           C  
ATOM   1325  CD2 TYR A  91      23.143 -18.215   8.168  1.00  1.09           C  
ATOM   1326  CE1 TYR A  91      22.983 -15.991   6.520  1.00  1.09           C  
ATOM   1327  CE2 TYR A  91      21.985 -17.512   8.093  1.00  1.09           C  
ATOM   1328  CZ  TYR A  91      21.902 -16.389   7.286  1.00  1.09           C  
ATOM   1329  OH  TYR A  91      20.752 -15.643   7.289  1.00  1.09           O  
ATOM   1330  H   TYR A  91      27.227 -16.913   6.526  1.00  1.09           H  
ATOM   1331  HA  TYR A  91      26.281 -17.607   9.266  1.00  1.09           H  
ATOM   1332 1HB  TYR A  91      25.801 -18.806   6.488  1.00  1.09           H  
ATOM   1333 2HB  TYR A  91      25.240 -19.558   7.974  1.00  1.09           H  
ATOM   1334  HD1 TYR A  91      25.003 -16.409   5.988  1.00  1.09           H  
ATOM   1335  HD2 TYR A  91      23.215 -19.087   8.816  1.00  1.09           H  
ATOM   1336  HE1 TYR A  91      22.922 -15.107   5.883  1.00  1.09           H  
ATOM   1337  HE2 TYR A  91      21.126 -17.817   8.692  1.00  1.09           H  
ATOM   1338  HH  TYR A  91      20.349 -15.694   8.164  1.00  1.09           H  
ATOM   1339  N   LEU A  92      27.822 -19.529   9.602  1.00  1.21           N  
ATOM   1340  CA  LEU A  92      28.789 -20.584   9.857  1.00  1.21           C  
ATOM   1341  C   LEU A  92      28.083 -21.704  10.619  1.00  1.21           C  
ATOM   1342  O   LEU A  92      27.291 -21.418  11.516  1.00  1.21           O  
ATOM   1343  CB  LEU A  92      29.968 -19.999  10.656  1.00  1.21           C  
ATOM   1344  CG  LEU A  92      30.798 -18.915   9.917  1.00  1.21           C  
ATOM   1345  CD1 LEU A  92      31.700 -18.258  10.864  1.00  1.21           C  
ATOM   1346  CD2 LEU A  92      31.590 -19.557   8.807  1.00  1.21           C  
ATOM   1347  H   LEU A  92      27.199 -19.248  10.343  1.00  1.21           H  
ATOM   1348  HA  LEU A  92      29.151 -20.981   8.910  1.00  1.21           H  
ATOM   1349 1HB  LEU A  92      29.582 -19.556  11.570  1.00  1.21           H  
ATOM   1350 2HB  LEU A  92      30.643 -20.813  10.928  1.00  1.21           H  
ATOM   1351  HG  LEU A  92      30.144 -18.164   9.511  1.00  1.21           H  
ATOM   1352 1HD1 LEU A  92      32.288 -17.496  10.350  1.00  1.21           H  
ATOM   1353 2HD1 LEU A  92      31.111 -17.798  11.647  1.00  1.21           H  
ATOM   1354 3HD1 LEU A  92      32.349 -18.989  11.284  1.00  1.21           H  
ATOM   1355 1HD2 LEU A  92      32.174 -18.794   8.290  1.00  1.21           H  
ATOM   1356 2HD2 LEU A  92      32.263 -20.308   9.226  1.00  1.21           H  
ATOM   1357 3HD2 LEU A  92      30.907 -20.032   8.100  1.00  1.21           H  
ATOM   1358  N   ASP A  93      28.374 -22.958  10.285  1.00  1.32           N  
ATOM   1359  CA  ASP A  93      27.782 -24.096  10.998  1.00  1.32           C  
ATOM   1360  C   ASP A  93      28.735 -24.664  12.032  1.00  1.32           C  
ATOM   1361  O   ASP A  93      29.950 -24.472  11.934  1.00  1.32           O  
ATOM   1362  CB  ASP A  93      27.359 -25.199  10.028  1.00  1.32           C  
ATOM   1363  CG  ASP A  93      26.163 -24.818   9.144  1.00  1.32           C  
ATOM   1364  OD1 ASP A  93      25.216 -24.264   9.663  1.00  1.32           O  
ATOM   1365  OD2 ASP A  93      26.215 -25.075   7.970  1.00  1.32           O  
ATOM   1366  H   ASP A  93      29.023 -23.130   9.530  1.00  1.32           H  
ATOM   1367  HA  ASP A  93      26.895 -23.756  11.525  1.00  1.32           H  
ATOM   1368 1HB  ASP A  93      28.201 -25.461   9.389  1.00  1.32           H  
ATOM   1369 2HB  ASP A  93      27.100 -26.097  10.599  1.00  1.32           H  
ATOM   1370  N   ASP A  94      28.180 -25.394  13.005  1.00  1.38           N  
ATOM   1371  CA  ASP A  94      28.957 -26.050  14.051  1.00  1.38           C  
ATOM   1372  C   ASP A  94      29.867 -25.051  14.746  1.00  1.38           C  
ATOM   1373  O   ASP A  94      31.023 -25.339  15.057  1.00  1.38           O  
ATOM   1374  CB  ASP A  94      29.762 -27.214  13.475  1.00  1.38           C  
ATOM   1375  CG  ASP A  94      28.864 -28.333  12.933  1.00  1.38           C  
ATOM   1376  OD1 ASP A  94      27.846 -28.602  13.533  1.00  1.38           O  
ATOM   1377  OD2 ASP A  94      29.201 -28.898  11.921  1.00  1.38           O  
ATOM   1378  H   ASP A  94      27.168 -25.474  13.041  1.00  1.38           H  
ATOM   1379  HA  ASP A  94      28.261 -26.449  14.791  1.00  1.38           H  
ATOM   1380 1HB  ASP A  94      30.410 -26.861  12.673  1.00  1.38           H  
ATOM   1381 2HB  ASP A  94      30.406 -27.627  14.253  1.00  1.38           H  
ATOM   1382  N   GLY A  95      29.295 -23.889  15.055  1.00  1.38           N  
ATOM   1383  CA  GLY A  95      29.994 -22.772  15.683  1.00  1.38           C  
ATOM   1384  C   GLY A  95      30.717 -23.126  16.985  1.00  1.38           C  
ATOM   1385  O   GLY A  95      31.761 -22.556  17.292  1.00  1.38           O  
ATOM   1386  H   GLY A  95      28.334 -23.773  14.770  1.00  1.38           H  
ATOM   1387 1HA  GLY A  95      30.707 -22.368  14.968  1.00  1.38           H  
ATOM   1388 2HA  GLY A  95      29.284 -21.975  15.867  1.00  1.38           H  
ATOM   1389  N   PHE A  96      30.230 -24.122  17.719  1.00  1.34           N  
ATOM   1390  CA  PHE A  96      30.863 -24.501  18.981  1.00  1.34           C  
ATOM   1391  C   PHE A  96      32.262 -25.098  18.789  1.00  1.34           C  
ATOM   1392  O   PHE A  96      33.044 -25.164  19.738  1.00  1.34           O  
ATOM   1393  CB  PHE A  96      29.998 -25.504  19.740  1.00  1.34           C  
ATOM   1394  CG  PHE A  96      28.768 -24.894  20.366  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96      27.494 -25.169  19.876  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96      28.885 -24.040  21.452  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96      26.377 -24.610  20.467  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96      27.769 -23.484  22.039  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96      26.511 -23.772  21.544  1.00  1.34           C  
ATOM   1400  H   PHE A  96      29.393 -24.599  17.418  1.00  1.34           H  
ATOM   1401  HA  PHE A  96      30.960 -23.602  19.592  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96      29.680 -26.295  19.061  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96      30.589 -25.968  20.528  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96      27.374 -25.835  19.020  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96      29.877 -23.812  21.844  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96      25.392 -24.834  20.072  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96      27.878 -22.815  22.892  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96      25.629 -23.333  22.005  1.00  1.34           H  
ATOM   1409  N   LYS A  97      32.556 -25.578  17.579  1.00  1.26           N  
ATOM   1410  CA  LYS A  97      33.850 -26.168  17.258  1.00  1.26           C  
ATOM   1411  C   LYS A  97      34.656 -25.254  16.331  1.00  1.26           C  
ATOM   1412  O   LYS A  97      35.657 -25.677  15.745  1.00  1.26           O  
ATOM   1413  CB  LYS A  97      33.662 -27.537  16.614  1.00  1.26           C  
ATOM   1414  CG  LYS A  97      33.006 -28.574  17.527  1.00  1.26           C  
ATOM   1415  CD  LYS A  97      32.887 -29.928  16.837  1.00  1.26           C  
ATOM   1416  CE  LYS A  97      32.249 -30.967  17.753  1.00  1.26           C  
ATOM   1417  NZ  LYS A  97      32.110 -32.289  17.081  1.00  1.26           N  
ATOM   1418  H   LYS A  97      31.880 -25.494  16.820  1.00  1.26           H  
ATOM   1419  HA  LYS A  97      34.417 -26.290  18.180  1.00  1.26           H  
ATOM   1420 1HB  LYS A  97      33.036 -27.428  15.724  1.00  1.26           H  
ATOM   1421 2HB  LYS A  97      34.627 -27.925  16.292  1.00  1.26           H  
ATOM   1422 1HG  LYS A  97      33.599 -28.683  18.436  1.00  1.26           H  
ATOM   1423 2HG  LYS A  97      32.010 -28.229  17.804  1.00  1.26           H  
ATOM   1424 1HD  LYS A  97      32.274 -29.822  15.938  1.00  1.26           H  
ATOM   1425 2HD  LYS A  97      33.877 -30.276  16.542  1.00  1.26           H  
ATOM   1426 1HE  LYS A  97      32.867 -31.085  18.642  1.00  1.26           H  
ATOM   1427 2HE  LYS A  97      31.261 -30.618  18.054  1.00  1.26           H  
ATOM   1428 1HZ  LYS A  97      31.685 -32.948  17.719  1.00  1.26           H  
ATOM   1429 2HZ  LYS A  97      31.528 -32.193  16.261  1.00  1.26           H  
ATOM   1430 3HZ  LYS A  97      33.022 -32.626  16.809  1.00  1.26           H  
ATOM   1431  N   SER A  98      34.192 -24.015  16.162  1.00  1.17           N  
ATOM   1432  CA  SER A  98      34.817 -23.064  15.254  1.00  1.17           C  
ATOM   1433  C   SER A  98      36.165 -22.548  15.724  1.00  1.17           C  
ATOM   1434  O   SER A  98      36.490 -22.603  16.914  1.00  1.17           O  
ATOM   1435  CB  SER A  98      33.893 -21.889  15.073  1.00  1.17           C  
ATOM   1436  OG  SER A  98      33.750 -21.163  16.276  1.00  1.17           O  
ATOM   1437  H   SER A  98      33.372 -23.701  16.679  1.00  1.17           H  
ATOM   1438  HA  SER A  98      34.961 -23.556  14.291  1.00  1.17           H  
ATOM   1439 1HB  SER A  98      34.303 -21.246  14.309  1.00  1.17           H  
ATOM   1440 2HB  SER A  98      32.935 -22.232  14.726  1.00  1.17           H  
ATOM   1441  HG  SER A  98      33.177 -21.706  16.853  1.00  1.17           H  
ATOM   1442  N   SER A  99      36.948 -22.007  14.786  1.00  1.09           N  
ATOM   1443  CA  SER A  99      38.210 -21.385  15.150  1.00  1.09           C  
ATOM   1444  C   SER A  99      38.019 -19.915  15.466  1.00  1.09           C  
ATOM   1445  O   SER A  99      37.008 -19.313  15.086  1.00  1.09           O  
ATOM   1446  CB  SER A  99      39.208 -21.507  14.024  1.00  1.09           C  
ATOM   1447  OG  SER A  99      38.803 -20.738  12.916  1.00  1.09           O  
ATOM   1448  H   SER A  99      36.659 -21.992  13.795  1.00  1.09           H  
ATOM   1449  HA  SER A  99      38.603 -21.886  16.035  1.00  1.09           H  
ATOM   1450 1HB  SER A  99      40.186 -21.173  14.364  1.00  1.09           H  
ATOM   1451 2HB  SER A  99      39.300 -22.550  13.728  1.00  1.09           H  
ATOM   1452  HG  SER A  99      38.022 -21.213  12.536  1.00  1.09           H  
ATOM   1453  N   ARG A 100      39.030 -19.304  16.078  1.00  1.02           N  
ATOM   1454  CA  ARG A 100      38.982 -17.870  16.310  1.00  1.02           C  
ATOM   1455  C   ARG A 100      38.817 -17.116  14.998  1.00  1.02           C  
ATOM   1456  O   ARG A 100      38.085 -16.136  14.933  1.00  1.02           O  
ATOM   1457  CB  ARG A 100      40.232 -17.372  17.005  1.00  1.02           C  
ATOM   1458  CG  ARG A 100      40.200 -15.887  17.322  1.00  1.02           C  
ATOM   1459  CD  ARG A 100      41.411 -15.427  18.048  1.00  1.02           C  
ATOM   1460  NE  ARG A 100      41.377 -13.989  18.293  1.00  1.02           N  
ATOM   1461  CZ  ARG A 100      42.385 -13.276  18.837  1.00  1.02           C  
ATOM   1462  NH1 ARG A 100      43.501 -13.875  19.187  1.00  1.02           N  
ATOM   1463  NH2 ARG A 100      42.253 -11.973  19.020  1.00  1.02           N  
ATOM   1464  H   ARG A 100      39.831 -19.838  16.384  1.00  1.02           H  
ATOM   1465  HA  ARG A 100      38.121 -17.652  16.945  1.00  1.02           H  
ATOM   1466 1HB  ARG A 100      40.376 -17.912  17.940  1.00  1.02           H  
ATOM   1467 2HB  ARG A 100      41.101 -17.559  16.375  1.00  1.02           H  
ATOM   1468 1HG  ARG A 100      40.141 -15.344  16.388  1.00  1.02           H  
ATOM   1469 2HG  ARG A 100      39.322 -15.659  17.928  1.00  1.02           H  
ATOM   1470 1HD  ARG A 100      41.477 -15.936  19.009  1.00  1.02           H  
ATOM   1471 2HD  ARG A 100      42.297 -15.651  17.455  1.00  1.02           H  
ATOM   1472  HE  ARG A 100      40.534 -13.490  18.038  1.00  1.02           H  
ATOM   1473 1HH1 ARG A 100      43.606 -14.871  19.050  1.00  1.02           H  
ATOM   1474 2HH1 ARG A 100      44.255 -13.340  19.594  1.00  1.02           H  
ATOM   1475 1HH2 ARG A 100      41.397 -11.506  18.756  1.00  1.02           H  
ATOM   1476 2HH2 ARG A 100      43.010 -11.444  19.428  1.00  1.02           H  
ATOM   1477  N   GLN A 101      39.490 -17.582  13.944  1.00  0.97           N  
ATOM   1478  CA  GLN A 101      39.427 -16.909  12.653  1.00  0.97           C  
ATOM   1479  C   GLN A 101      38.046 -17.009  12.020  1.00  0.97           C  
ATOM   1480  O   GLN A 101      37.593 -16.075  11.361  1.00  0.97           O  
ATOM   1481  CB  GLN A 101      40.481 -17.458  11.702  1.00  0.97           C  
ATOM   1482  CG  GLN A 101      41.914 -17.139  12.116  1.00  0.97           C  
ATOM   1483  CD  GLN A 101      42.187 -15.636  12.176  1.00  0.97           C  
ATOM   1484  OE1 GLN A 101      41.802 -14.882  11.277  1.00  0.97           O  
ATOM   1485  NE2 GLN A 101      42.868 -15.199  13.232  1.00  0.97           N  
ATOM   1486  H   GLN A 101      40.055 -18.412  14.044  1.00  0.97           H  
ATOM   1487  HA  GLN A 101      39.642 -15.855  12.813  1.00  0.97           H  
ATOM   1488 1HB  GLN A 101      40.375 -18.545  11.640  1.00  0.97           H  
ATOM   1489 2HB  GLN A 101      40.314 -17.057  10.703  1.00  0.97           H  
ATOM   1490 1HG  GLN A 101      42.091 -17.558  13.107  1.00  0.97           H  
ATOM   1491 2HG  GLN A 101      42.598 -17.585  11.394  1.00  0.97           H  
ATOM   1492 1HE2 GLN A 101      43.083 -14.224  13.321  1.00  0.97           H  
ATOM   1493 2HE2 GLN A 101      43.172 -15.843  13.933  1.00  0.97           H  
ATOM   1494  N   ASP A 102      37.312 -18.086  12.286  1.00  0.93           N  
ATOM   1495  CA  ASP A 102      35.987 -18.177  11.674  1.00  0.93           C  
ATOM   1496  C   ASP A 102      35.083 -17.189  12.406  1.00  0.93           C  
ATOM   1497  O   ASP A 102      34.282 -16.472  11.791  1.00  0.93           O  
ATOM   1498  CB  ASP A 102      35.400 -19.575  11.881  1.00  0.93           C  
ATOM   1499  CG  ASP A 102      36.122 -20.705  11.166  1.00  0.93           C  
ATOM   1500  OD1 ASP A 102      36.355 -20.617   9.986  1.00  0.93           O  
ATOM   1501  OD2 ASP A 102      36.473 -21.675  11.855  1.00  0.93           O  
ATOM   1502  H   ASP A 102      37.708 -18.861  12.823  1.00  0.93           H  
ATOM   1503  HA  ASP A 102      36.042 -17.918  10.616  1.00  0.93           H  
ATOM   1504 1HB  ASP A 102      35.413 -19.787  12.946  1.00  0.93           H  
ATOM   1505 2HB  ASP A 102      34.385 -19.589  11.571  1.00  0.93           H  
ATOM   1506  N   TRP A 103      35.272 -17.108  13.722  1.00  0.90           N  
ATOM   1507  CA  TRP A 103      34.514 -16.195  14.552  1.00  0.90           C  
ATOM   1508  C   TRP A 103      34.786 -14.767  14.104  1.00  0.90           C  
ATOM   1509  O   TRP A 103      33.856 -13.991  13.868  1.00  0.90           O  
ATOM   1510  CB  TRP A 103      34.843 -16.397  16.029  1.00  0.90           C  
ATOM   1511  CG  TRP A 103      33.968 -15.600  16.952  1.00  0.90           C  
ATOM   1512  CD1 TRP A 103      32.941 -14.786  16.597  1.00  0.90           C  
ATOM   1513  CD2 TRP A 103      33.990 -15.601  18.392  1.00  0.90           C  
ATOM   1514  NE1 TRP A 103      32.335 -14.274  17.710  1.00  0.90           N  
ATOM   1515  CE2 TRP A 103      32.959 -14.757  18.815  1.00  0.90           C  
ATOM   1516  CE3 TRP A 103      34.780 -16.245  19.342  1.00  0.90           C  
ATOM   1517  CZ2 TRP A 103      32.703 -14.529  20.151  1.00  0.90           C  
ATOM   1518  CZ3 TRP A 103      34.521 -16.018  20.687  1.00  0.90           C  
ATOM   1519  CH2 TRP A 103      33.508 -15.178  21.079  1.00  0.90           C  
ATOM   1520  H   TRP A 103      35.955 -17.728  14.165  1.00  0.90           H  
ATOM   1521  HA  TRP A 103      33.458 -16.388  14.406  1.00  0.90           H  
ATOM   1522 1HB  TRP A 103      34.760 -17.457  16.279  1.00  0.90           H  
ATOM   1523 2HB  TRP A 103      35.874 -16.105  16.209  1.00  0.90           H  
ATOM   1524  HD1 TRP A 103      32.640 -14.584  15.572  1.00  0.90           H  
ATOM   1525  HE1 TRP A 103      31.545 -13.643  17.711  1.00  0.90           H  
ATOM   1526  HE3 TRP A 103      35.586 -16.913  19.033  1.00  0.90           H  
ATOM   1527  HZ2 TRP A 103      31.902 -13.870  20.484  1.00  0.90           H  
ATOM   1528  HZ3 TRP A 103      35.143 -16.523  21.426  1.00  0.90           H  
ATOM   1529  HH2 TRP A 103      33.330 -15.021  22.143  1.00  0.90           H  
ATOM   1530  N   LEU A 104      36.069 -14.418  13.972  1.00  0.88           N  
ATOM   1531  CA  LEU A 104      36.443 -13.075  13.574  1.00  0.88           C  
ATOM   1532  C   LEU A 104      35.901 -12.716  12.205  1.00  0.88           C  
ATOM   1533  O   LEU A 104      35.418 -11.607  12.024  1.00  0.88           O  
ATOM   1534  CB  LEU A 104      37.964 -12.918  13.560  1.00  0.88           C  
ATOM   1535  CG  LEU A 104      38.647 -12.933  14.924  1.00  0.88           C  
ATOM   1536  CD1 LEU A 104      40.157 -12.979  14.716  1.00  0.88           C  
ATOM   1537  CD2 LEU A 104      38.225 -11.707  15.702  1.00  0.88           C  
ATOM   1538  H   LEU A 104      36.798 -15.099  14.170  1.00  0.88           H  
ATOM   1539  HA  LEU A 104      36.027 -12.378  14.300  1.00  0.88           H  
ATOM   1540 1HB  LEU A 104      38.382 -13.735  12.972  1.00  0.88           H  
ATOM   1541 2HB  LEU A 104      38.214 -11.978  13.065  1.00  0.88           H  
ATOM   1542  HG  LEU A 104      38.350 -13.811  15.475  1.00  0.88           H  
ATOM   1543 1HD1 LEU A 104      40.661 -12.994  15.674  1.00  0.88           H  
ATOM   1544 2HD1 LEU A 104      40.410 -13.879  14.157  1.00  0.88           H  
ATOM   1545 3HD1 LEU A 104      40.474 -12.102  14.155  1.00  0.88           H  
ATOM   1546 1HD2 LEU A 104      38.706 -11.713  16.678  1.00  0.88           H  
ATOM   1547 2HD2 LEU A 104      38.518 -10.809  15.154  1.00  0.88           H  
ATOM   1548 3HD2 LEU A 104      37.145 -11.717  15.829  1.00  0.88           H  
ATOM   1549  N   GLN A 105      35.919 -13.644  11.242  1.00  0.85           N  
ATOM   1550  CA  GLN A 105      35.379 -13.276   9.939  1.00  0.85           C  
ATOM   1551  C   GLN A 105      33.894 -12.976  10.039  1.00  0.85           C  
ATOM   1552  O   GLN A 105      33.416 -11.997   9.458  1.00  0.85           O  
ATOM   1553  CB  GLN A 105      35.610 -14.378   8.902  1.00  0.85           C  
ATOM   1554  CG  GLN A 105      37.060 -14.537   8.479  1.00  0.85           C  
ATOM   1555  CD  GLN A 105      37.261 -15.677   7.503  1.00  0.85           C  
ATOM   1556  OE1 GLN A 105      36.309 -16.351   7.094  1.00  0.85           O  
ATOM   1557  NE2 GLN A 105      38.513 -15.909   7.125  1.00  0.85           N  
ATOM   1558  H   GLN A 105      36.331 -14.566  11.394  1.00  0.85           H  
ATOM   1559  HA  GLN A 105      35.885 -12.374   9.601  1.00  0.85           H  
ATOM   1560 1HB  GLN A 105      35.281 -15.334   9.322  1.00  0.85           H  
ATOM   1561 2HB  GLN A 105      35.006 -14.180   8.016  1.00  0.85           H  
ATOM   1562 1HG  GLN A 105      37.379 -13.615   7.995  1.00  0.85           H  
ATOM   1563 2HG  GLN A 105      37.672 -14.718   9.353  1.00  0.85           H  
ATOM   1564 1HE2 GLN A 105      38.713 -16.651   6.486  1.00  0.85           H  
ATOM   1565 2HE2 GLN A 105      39.257 -15.343   7.486  1.00  0.85           H  
ATOM   1566  N   ALA A 106      33.158 -13.772  10.825  1.00  0.81           N  
ATOM   1567  CA  ALA A 106      31.738 -13.497  10.981  1.00  0.81           C  
ATOM   1568  C   ALA A 106      31.540 -12.126  11.616  1.00  0.81           C  
ATOM   1569  O   ALA A 106      30.697 -11.341  11.176  1.00  0.81           O  
ATOM   1570  CB  ALA A 106      31.084 -14.568  11.837  1.00  0.81           C  
ATOM   1571  H   ALA A 106      33.583 -14.577  11.292  1.00  0.81           H  
ATOM   1572  HA  ALA A 106      31.277 -13.489   9.996  1.00  0.81           H  
ATOM   1573 1HB  ALA A 106      30.019 -14.358  11.936  1.00  0.81           H  
ATOM   1574 2HB  ALA A 106      31.222 -15.519  11.365  1.00  0.81           H  
ATOM   1575 3HB  ALA A 106      31.546 -14.580  12.826  1.00  0.81           H  
ATOM   1576  N   LEU A 107      32.357 -11.795  12.614  1.00  0.78           N  
ATOM   1577  CA  LEU A 107      32.220 -10.499  13.255  1.00  0.78           C  
ATOM   1578  C   LEU A 107      32.568  -9.357  12.321  1.00  0.78           C  
ATOM   1579  O   LEU A 107      31.850  -8.352  12.278  1.00  0.78           O  
ATOM   1580  CB  LEU A 107      33.115 -10.415  14.490  1.00  0.78           C  
ATOM   1581  CG  LEU A 107      32.698 -11.273  15.661  1.00  0.78           C  
ATOM   1582  CD1 LEU A 107      33.803 -11.231  16.717  1.00  0.78           C  
ATOM   1583  CD2 LEU A 107      31.354 -10.762  16.221  1.00  0.78           C  
ATOM   1584  H   LEU A 107      33.050 -12.467  12.951  1.00  0.78           H  
ATOM   1585  HA  LEU A 107      31.183 -10.386  13.568  1.00  0.78           H  
ATOM   1586 1HB  LEU A 107      34.122 -10.714  14.202  1.00  0.78           H  
ATOM   1587 2HB  LEU A 107      33.148  -9.378  14.823  1.00  0.78           H  
ATOM   1588  HG  LEU A 107      32.576 -12.291  15.331  1.00  0.78           H  
ATOM   1589 1HD1 LEU A 107      33.534 -11.847  17.566  1.00  0.78           H  
ATOM   1590 2HD1 LEU A 107      34.724 -11.606  16.282  1.00  0.78           H  
ATOM   1591 3HD1 LEU A 107      33.946 -10.206  17.050  1.00  0.78           H  
ATOM   1592 1HD2 LEU A 107      31.048 -11.385  17.062  1.00  0.78           H  
ATOM   1593 2HD2 LEU A 107      31.466  -9.731  16.556  1.00  0.78           H  
ATOM   1594 3HD2 LEU A 107      30.592 -10.810  15.440  1.00  0.78           H  
ATOM   1595  N   ASP A 108      33.624  -9.522  11.522  1.00  0.74           N  
ATOM   1596  CA  ASP A 108      34.030  -8.460  10.622  1.00  0.74           C  
ATOM   1597  C   ASP A 108      32.959  -8.150   9.589  1.00  0.74           C  
ATOM   1598  O   ASP A 108      32.642  -6.985   9.342  1.00  0.74           O  
ATOM   1599  CB  ASP A 108      35.328  -8.827   9.898  1.00  0.74           C  
ATOM   1600  CG  ASP A 108      36.589  -8.766  10.791  1.00  0.74           C  
ATOM   1601  OD1 ASP A 108      36.521  -8.225  11.876  1.00  0.74           O  
ATOM   1602  OD2 ASP A 108      37.619  -9.229  10.349  1.00  0.74           O  
ATOM   1603  H   ASP A 108      34.172 -10.377  11.576  1.00  0.74           H  
ATOM   1604  HA  ASP A 108      34.221  -7.582  11.217  1.00  0.74           H  
ATOM   1605 1HB  ASP A 108      35.235  -9.843   9.504  1.00  0.74           H  
ATOM   1606 2HB  ASP A 108      35.466  -8.163   9.050  1.00  0.74           H  
ATOM   1607  N   ILE A 109      32.350  -9.194   9.042  1.00  0.70           N  
ATOM   1608  CA  ILE A 109      31.329  -9.051   8.013  1.00  0.70           C  
ATOM   1609  C   ILE A 109      29.994  -8.603   8.551  1.00  0.70           C  
ATOM   1610  O   ILE A 109      29.281  -7.841   7.899  1.00  0.70           O  
ATOM   1611  CB  ILE A 109      31.127 -10.352   7.255  1.00  0.70           C  
ATOM   1612  CG1 ILE A 109      32.409 -10.671   6.489  1.00  0.70           C  
ATOM   1613  CG2 ILE A 109      29.906 -10.238   6.318  1.00  0.70           C  
ATOM   1614  CD1 ILE A 109      32.472 -12.044   5.926  1.00  0.70           C  
ATOM   1615  H   ILE A 109      32.645 -10.136   9.311  1.00  0.70           H  
ATOM   1616  HA  ILE A 109      31.664  -8.295   7.307  1.00  0.70           H  
ATOM   1617  HB  ILE A 109      30.962 -11.166   7.970  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 109      32.510  -9.966   5.673  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 109      33.251 -10.550   7.170  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 109      29.765 -11.176   5.785  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 109      29.013 -10.024   6.907  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 109      30.069  -9.434   5.603  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 109      33.419 -12.183   5.408  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 109      32.390 -12.772   6.738  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 109      31.656 -12.180   5.226  1.00  0.70           H  
ATOM   1626  N   ASN A 110      29.591  -9.158   9.688  1.00  0.68           N  
ATOM   1627  CA  ASN A 110      28.281  -8.866  10.205  1.00  0.68           C  
ATOM   1628  C   ASN A 110      28.268  -7.600  11.078  1.00  0.68           C  
ATOM   1629  O   ASN A 110      27.423  -6.728  10.898  1.00  0.68           O  
ATOM   1630  CB  ASN A 110      27.805 -10.052  11.023  1.00  0.68           C  
ATOM   1631  CG  ASN A 110      27.743 -11.355  10.184  1.00  0.68           C  
ATOM   1632  OD1 ASN A 110      27.799 -11.281   8.964  1.00  0.68           O  
ATOM   1633  ND2 ASN A 110      27.622 -12.504  10.814  1.00  0.68           N  
ATOM   1634  H   ASN A 110      30.193  -9.803  10.198  1.00  0.68           H  
ATOM   1635  HA  ASN A 110      27.602  -8.703   9.368  1.00  0.68           H  
ATOM   1636 1HB  ASN A 110      28.482 -10.207  11.865  1.00  0.68           H  
ATOM   1637 2HB  ASN A 110      26.818  -9.845  11.433  1.00  0.68           H  
ATOM   1638 1HD2 ASN A 110      27.563 -13.395  10.298  1.00  0.68           H  
ATOM   1639 2HD2 ASN A 110      27.587 -12.522  11.812  1.00  0.68           H  
ATOM   1640  N   LEU A 111      29.192  -7.494  12.035  1.00  0.65           N  
ATOM   1641  CA  LEU A 111      29.155  -6.398  12.998  1.00  0.65           C  
ATOM   1642  C   LEU A 111      30.010  -5.208  12.615  1.00  0.65           C  
ATOM   1643  O   LEU A 111      29.523  -4.075  12.554  1.00  0.65           O  
ATOM   1644  CB  LEU A 111      29.592  -6.931  14.365  1.00  0.65           C  
ATOM   1645  CG  LEU A 111      29.616  -5.949  15.527  1.00  0.65           C  
ATOM   1646  CD1 LEU A 111      28.203  -5.441  15.794  1.00  0.65           C  
ATOM   1647  CD2 LEU A 111      30.195  -6.660  16.739  1.00  0.65           C  
ATOM   1648  H   LEU A 111      29.939  -8.177  12.121  1.00  0.65           H  
ATOM   1649  HA  LEU A 111      28.141  -6.040  13.080  1.00  0.65           H  
ATOM   1650 1HB  LEU A 111      28.921  -7.744  14.641  1.00  0.65           H  
ATOM   1651 2HB  LEU A 111      30.596  -7.345  14.268  1.00  0.65           H  
ATOM   1652  HG  LEU A 111      30.241  -5.091  15.274  1.00  0.65           H  
ATOM   1653 1HD1 LEU A 111      28.211  -4.731  16.622  1.00  0.65           H  
ATOM   1654 2HD1 LEU A 111      27.838  -4.951  14.900  1.00  0.65           H  
ATOM   1655 3HD1 LEU A 111      27.553  -6.279  16.043  1.00  0.65           H  
ATOM   1656 1HD2 LEU A 111      30.225  -5.974  17.586  1.00  0.65           H  
ATOM   1657 2HD2 LEU A 111      29.574  -7.517  16.986  1.00  0.65           H  
ATOM   1658 3HD2 LEU A 111      31.205  -7.000  16.509  1.00  0.65           H  
ATOM   1659  N   VAL A 112      31.280  -5.447  12.329  1.00  0.64           N  
ATOM   1660  CA  VAL A 112      32.169  -4.321  12.089  1.00  0.64           C  
ATOM   1661  C   VAL A 112      31.741  -3.560  10.854  1.00  0.64           C  
ATOM   1662  O   VAL A 112      31.627  -2.338  10.893  1.00  0.64           O  
ATOM   1663  CB  VAL A 112      33.606  -4.788  11.932  1.00  0.64           C  
ATOM   1664  CG1 VAL A 112      34.484  -3.627  11.520  1.00  0.64           C  
ATOM   1665  CG2 VAL A 112      34.069  -5.447  13.231  1.00  0.64           C  
ATOM   1666  H   VAL A 112      31.626  -6.408  12.314  1.00  0.64           H  
ATOM   1667  HA  VAL A 112      32.115  -3.652  12.948  1.00  0.64           H  
ATOM   1668  HB  VAL A 112      33.651  -5.492  11.129  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 112      35.507  -3.971  11.377  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 112      34.114  -3.207  10.580  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 112      34.467  -2.855  12.289  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 112      35.096  -5.807  13.111  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 112      34.027  -4.725  14.043  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 112      33.413  -6.292  13.458  1.00  0.64           H  
ATOM   1675  N   SER A 113      31.434  -4.283   9.778  1.00  0.62           N  
ATOM   1676  CA  SER A 113      30.978  -3.667   8.541  1.00  0.62           C  
ATOM   1677  C   SER A 113      29.712  -2.826   8.744  1.00  0.62           C  
ATOM   1678  O   SER A 113      29.575  -1.746   8.161  1.00  0.62           O  
ATOM   1679  CB  SER A 113      30.695  -4.746   7.529  1.00  0.62           C  
ATOM   1680  OG  SER A 113      31.859  -5.407   7.158  1.00  0.62           O  
ATOM   1681  H   SER A 113      31.593  -5.291   9.791  1.00  0.62           H  
ATOM   1682  HA  SER A 113      31.774  -3.022   8.163  1.00  0.62           H  
ATOM   1683 1HB  SER A 113      29.991  -5.453   7.953  1.00  0.62           H  
ATOM   1684 2HB  SER A 113      30.229  -4.307   6.653  1.00  0.62           H  
ATOM   1685  HG  SER A 113      32.432  -4.728   6.782  1.00  0.62           H  
ATOM   1686  N   THR A 114      28.779  -3.305   9.578  1.00  0.61           N  
ATOM   1687  CA  THR A 114      27.549  -2.561   9.849  1.00  0.61           C  
ATOM   1688  C   THR A 114      27.882  -1.242  10.527  1.00  0.61           C  
ATOM   1689  O   THR A 114      27.376  -0.173  10.146  1.00  0.61           O  
ATOM   1690  CB  THR A 114      26.573  -3.370  10.738  1.00  0.61           C  
ATOM   1691  OG1 THR A 114      26.165  -4.557  10.051  1.00  0.61           O  
ATOM   1692  CG2 THR A 114      25.342  -2.548  11.097  1.00  0.61           C  
ATOM   1693  H   THR A 114      28.937  -4.193  10.039  1.00  0.61           H  
ATOM   1694  HA  THR A 114      27.054  -2.342   8.902  1.00  0.61           H  
ATOM   1695  HB  THR A 114      27.080  -3.657  11.662  1.00  0.61           H  
ATOM   1696  HG1 THR A 114      26.732  -5.306  10.317  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114      24.680  -3.142  11.726  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114      25.644  -1.649  11.633  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114      24.828  -2.272  10.199  1.00  0.61           H  
ATOM   1700  N   VAL A 115      28.769  -1.310  11.515  1.00  0.61           N  
ATOM   1701  CA  VAL A 115      29.157  -0.122  12.247  1.00  0.61           C  
ATOM   1702  C   VAL A 115      29.918   0.865  11.362  1.00  0.61           C  
ATOM   1703  O   VAL A 115      29.603   2.059  11.336  1.00  0.61           O  
ATOM   1704  CB  VAL A 115      30.042  -0.510  13.442  1.00  0.61           C  
ATOM   1705  CG1 VAL A 115      30.589   0.729  14.093  1.00  0.61           C  
ATOM   1706  CG2 VAL A 115      29.238  -1.312  14.421  1.00  0.61           C  
ATOM   1707  H   VAL A 115      29.159  -2.220  11.778  1.00  0.61           H  
ATOM   1708  HA  VAL A 115      28.254   0.362  12.619  1.00  0.61           H  
ATOM   1709  HB  VAL A 115      30.886  -1.105  13.085  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 115      31.225   0.446  14.928  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 115      31.174   1.285  13.363  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 115      29.767   1.346  14.452  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 115      29.860  -1.598  15.267  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 115      28.423  -0.706  14.756  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 115      28.858  -2.201  13.937  1.00  0.61           H  
ATOM   1716  N   GLU A 116      30.909   0.376  10.617  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      31.709   1.257   9.779  1.00  0.60           C  
ATOM   1718  C   GLU A 116      30.898   1.930   8.678  1.00  0.60           C  
ATOM   1719  O   GLU A 116      31.080   3.123   8.422  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      32.912   0.500   9.204  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      33.975   0.165  10.281  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      35.207  -0.563   9.768  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      35.234  -0.944   8.628  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      36.132  -0.726  10.535  1.00  0.60           O  
ATOM   1725  H   GLU A 116      31.120  -0.618  10.653  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      32.105   2.045  10.418  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      32.572  -0.438   8.758  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      33.384   1.093   8.419  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      34.292   1.094  10.750  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      33.498  -0.446  11.049  1.00  0.60           H  
ATOM   1731  N   LEU A 117      29.960   1.209   8.066  1.00  0.60           N  
ATOM   1732  CA  LEU A 117      29.145   1.814   7.026  1.00  0.60           C  
ATOM   1733  C   LEU A 117      28.200   2.847   7.627  1.00  0.60           C  
ATOM   1734  O   LEU A 117      28.025   3.936   7.070  1.00  0.60           O  
ATOM   1735  CB  LEU A 117      28.389   0.753   6.239  1.00  0.60           C  
ATOM   1736  CG  LEU A 117      27.570   1.280   5.076  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117      28.440   2.067   4.120  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117      27.019   0.123   4.355  1.00  0.60           C  
ATOM   1739  H   LEU A 117      29.829   0.220   8.290  1.00  0.60           H  
ATOM   1740  HA  LEU A 117      29.805   2.327   6.332  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117      29.105   0.028   5.853  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117      27.710   0.231   6.923  1.00  0.60           H  
ATOM   1743  HG  LEU A 117      26.778   1.918   5.445  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117      27.837   2.420   3.284  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117      28.880   2.922   4.635  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117      29.223   1.417   3.748  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117      26.422   0.469   3.515  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117      27.836  -0.502   3.990  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117      26.404  -0.458   5.030  1.00  0.60           H  
ATOM   1750  N   SER A 118      27.602   2.528   8.783  1.00  0.60           N  
ATOM   1751  CA  SER A 118      26.696   3.466   9.425  1.00  0.60           C  
ATOM   1752  C   SER A 118      27.440   4.751   9.754  1.00  0.60           C  
ATOM   1753  O   SER A 118      26.919   5.848   9.545  1.00  0.60           O  
ATOM   1754  CB  SER A 118      26.152   2.867  10.702  1.00  0.60           C  
ATOM   1755  OG  SER A 118      25.383   1.729  10.424  1.00  0.60           O  
ATOM   1756  H   SER A 118      27.753   1.617   9.221  1.00  0.60           H  
ATOM   1757  HA  SER A 118      25.880   3.700   8.747  1.00  0.60           H  
ATOM   1758 1HB  SER A 118      26.977   2.598  11.363  1.00  0.60           H  
ATOM   1759 2HB  SER A 118      25.551   3.609  11.212  1.00  0.60           H  
ATOM   1760  HG  SER A 118      26.041   1.027  10.193  1.00  0.60           H  
ATOM   1761  N   ARG A 119      28.683   4.622  10.238  1.00  0.60           N  
ATOM   1762  CA  ARG A 119      29.485   5.795  10.551  1.00  0.60           C  
ATOM   1763  C   ARG A 119      29.852   6.584   9.295  1.00  0.60           C  
ATOM   1764  O   ARG A 119      29.712   7.807   9.268  1.00  0.60           O  
ATOM   1765  CB  ARG A 119      30.762   5.388  11.278  1.00  0.60           C  
ATOM   1766  CG  ARG A 119      30.570   4.904  12.715  1.00  0.60           C  
ATOM   1767  CD  ARG A 119      31.845   4.411  13.291  1.00  0.60           C  
ATOM   1768  NE  ARG A 119      31.693   3.974  14.670  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119      32.630   3.300  15.366  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119      33.773   2.989  14.797  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119      32.398   2.950  16.620  1.00  0.60           N  
ATOM   1772  H   ARG A 119      29.065   3.692  10.416  1.00  0.60           H  
ATOM   1773  HA  ARG A 119      28.907   6.434  11.212  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119      31.241   4.579  10.725  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119      31.455   6.228  11.294  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119      30.213   5.729  13.331  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119      29.842   4.096  12.740  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119      32.195   3.563  12.701  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119      32.589   5.205  13.263  1.00  0.60           H  
ATOM   1780  HE  ARG A 119      30.826   4.195  15.139  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119      33.949   3.255  13.838  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119      34.475   2.484  15.318  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119      31.519   3.189  17.057  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119      33.100   2.445  17.140  1.00  0.60           H  
ATOM   1785  N   ALA A 120      30.238   5.890   8.221  1.00  0.60           N  
ATOM   1786  CA  ALA A 120      30.636   6.547   6.977  1.00  0.60           C  
ATOM   1787  C   ALA A 120      29.510   7.397   6.387  1.00  0.60           C  
ATOM   1788  O   ALA A 120      29.743   8.477   5.841  1.00  0.60           O  
ATOM   1789  CB  ALA A 120      31.077   5.505   5.976  1.00  0.60           C  
ATOM   1790  H   ALA A 120      30.319   4.876   8.280  1.00  0.60           H  
ATOM   1791  HA  ALA A 120      31.475   7.205   7.202  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120      31.416   6.000   5.075  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120      31.895   4.918   6.398  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120      30.240   4.845   5.749  1.00  0.60           H  
ATOM   1795  N   LEU A 121      28.287   6.906   6.521  1.00  0.60           N  
ATOM   1796  CA  LEU A 121      27.090   7.580   6.043  1.00  0.60           C  
ATOM   1797  C   LEU A 121      26.398   8.429   7.104  1.00  0.60           C  
ATOM   1798  O   LEU A 121      25.359   9.032   6.826  1.00  0.60           O  
ATOM   1799  CB  LEU A 121      26.105   6.527   5.529  1.00  0.60           C  
ATOM   1800  CG  LEU A 121      26.572   5.754   4.292  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121      25.626   4.656   3.984  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121      26.611   6.715   3.151  1.00  0.60           C  
ATOM   1803  H   LEU A 121      28.178   5.988   6.957  1.00  0.60           H  
ATOM   1804  HA  LEU A 121      27.377   8.229   5.218  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121      25.932   5.799   6.331  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121      25.159   7.013   5.291  1.00  0.60           H  
ATOM   1807  HG  LEU A 121      27.562   5.322   4.465  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121      25.957   4.124   3.096  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121      25.615   3.988   4.818  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121      24.638   5.051   3.821  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121      26.917   6.216   2.238  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121      25.631   7.122   3.019  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121      27.304   7.518   3.388  1.00  0.60           H  
ATOM   1814  N   TYR A 122      26.960   8.508   8.307  1.00  0.60           N  
ATOM   1815  CA  TYR A 122      26.277   9.181   9.398  1.00  0.60           C  
ATOM   1816  C   TYR A 122      25.935  10.617   9.092  1.00  0.60           C  
ATOM   1817  O   TYR A 122      24.813  11.052   9.347  1.00  0.60           O  
ATOM   1818  CB  TYR A 122      27.091   9.149  10.680  1.00  0.60           C  
ATOM   1819  CG  TYR A 122      26.333   9.737  11.802  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122      25.395   8.943  12.373  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122      26.530  11.037  12.264  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122      24.650   9.391  13.383  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122      25.744  11.501  13.327  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122      24.797  10.656  13.882  1.00  0.60           C  
ATOM   1825  OH  TYR A 122      23.973  11.031  14.929  1.00  0.60           O  
ATOM   1826  H   TYR A 122      27.862   8.072   8.497  1.00  0.60           H  
ATOM   1827  HA  TYR A 122      25.345   8.652   9.583  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122      27.340   8.127  10.932  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122      28.020   9.704  10.550  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122      25.239   7.931  11.998  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122      27.283  11.682  11.802  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122      23.914   8.744  13.797  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122      25.871  12.514  13.713  1.00  0.60           H  
ATOM   1834  HH  TYR A 122      24.099  11.967  15.181  1.00  0.60           H  
ATOM   1835  N   ASN A 123      26.896  11.374   8.573  1.00  0.60           N  
ATOM   1836  CA  ASN A 123      26.662  12.784   8.317  1.00  0.60           C  
ATOM   1837  C   ASN A 123      25.531  13.009   7.314  1.00  0.60           C  
ATOM   1838  O   ASN A 123      24.757  13.958   7.454  1.00  0.60           O  
ATOM   1839  CB  ASN A 123      27.943  13.442   7.854  1.00  0.60           C  
ATOM   1840  CG  ASN A 123      28.928  13.617   8.979  1.00  0.60           C  
ATOM   1841  OD1 ASN A 123      28.559  13.611  10.161  1.00  0.60           O  
ATOM   1842  ND2 ASN A 123      30.179  13.773   8.635  1.00  0.60           N  
ATOM   1843  H   ASN A 123      27.795  10.961   8.367  1.00  0.60           H  
ATOM   1844  HA  ASN A 123      26.357  13.251   9.254  1.00  0.60           H  
ATOM   1845 1HB  ASN A 123      28.398  12.827   7.075  1.00  0.60           H  
ATOM   1846 2HB  ASN A 123      27.716  14.413   7.417  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 123      30.880  13.894   9.338  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 123      30.435  13.769   7.669  1.00  0.60           H  
ATOM   1849  N   ASP A 124      25.395  12.130   6.314  1.00  0.60           N  
ATOM   1850  CA  ASP A 124      24.300  12.335   5.371  1.00  0.60           C  
ATOM   1851  C   ASP A 124      22.980  11.961   6.033  1.00  0.60           C  
ATOM   1852  O   ASP A 124      21.968  12.657   5.897  1.00  0.60           O  
ATOM   1853  CB  ASP A 124      24.423  11.484   4.113  1.00  0.60           C  
ATOM   1854  CG  ASP A 124      25.521  11.825   3.124  1.00  0.60           C  
ATOM   1855  OD1 ASP A 124      26.176  12.831   3.250  1.00  0.60           O  
ATOM   1856  OD2 ASP A 124      25.596  11.098   2.144  1.00  0.60           O  
ATOM   1857  H   ASP A 124      26.020  11.340   6.225  1.00  0.60           H  
ATOM   1858  HA  ASP A 124      24.264  13.384   5.088  1.00  0.60           H  
ATOM   1859 1HB  ASP A 124      24.523  10.435   4.405  1.00  0.60           H  
ATOM   1860 2HB  ASP A 124      23.481  11.570   3.588  1.00  0.60           H  
ATOM   1861  N   LEU A 125      23.005  10.884   6.811  1.00  0.61           N  
ATOM   1862  CA  LEU A 125      21.816  10.399   7.484  1.00  0.61           C  
ATOM   1863  C   LEU A 125      21.331  11.447   8.479  1.00  0.61           C  
ATOM   1864  O   LEU A 125      20.132  11.646   8.687  1.00  0.61           O  
ATOM   1865  CB  LEU A 125      22.145   9.069   8.165  1.00  0.61           C  
ATOM   1866  CG  LEU A 125      22.416   7.891   7.184  1.00  0.61           C  
ATOM   1867  CD1 LEU A 125      22.966   6.724   7.937  1.00  0.61           C  
ATOM   1868  CD2 LEU A 125      21.136   7.507   6.502  1.00  0.61           C  
ATOM   1869  H   LEU A 125      23.873  10.355   6.911  1.00  0.61           H  
ATOM   1870  HA  LEU A 125      21.039  10.232   6.738  1.00  0.61           H  
ATOM   1871 1HB  LEU A 125      23.030   9.204   8.783  1.00  0.61           H  
ATOM   1872 2HB  LEU A 125      21.311   8.788   8.808  1.00  0.61           H  
ATOM   1873  HG  LEU A 125      23.135   8.198   6.430  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 125      23.152   5.894   7.254  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 125      23.899   7.007   8.426  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 125      22.240   6.442   8.671  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 125      21.325   6.689   5.808  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 125      20.395   7.194   7.238  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 125      20.768   8.372   5.957  1.00  0.61           H  
ATOM   1880  N   LYS A 126      22.263  12.169   9.088  1.00  0.61           N  
ATOM   1881  CA  LYS A 126      21.872  13.213  10.013  1.00  0.61           C  
ATOM   1882  C   LYS A 126      21.241  14.391   9.282  1.00  0.61           C  
ATOM   1883  O   LYS A 126      20.114  14.797   9.596  1.00  0.61           O  
ATOM   1884  CB  LYS A 126      23.079  13.667  10.830  1.00  0.61           C  
ATOM   1885  CG  LYS A 126      22.770  14.790  11.786  1.00  0.61           C  
ATOM   1886  CD  LYS A 126      23.908  15.015  12.752  1.00  0.61           C  
ATOM   1887  CE  LYS A 126      23.592  16.143  13.720  1.00  0.61           C  
ATOM   1888  NZ  LYS A 126      24.591  16.210  14.821  1.00  0.61           N  
ATOM   1889  H   LYS A 126      23.248  11.962   8.938  1.00  0.61           H  
ATOM   1890  HA  LYS A 126      21.126  12.811  10.697  1.00  0.61           H  
ATOM   1891 1HB  LYS A 126      23.473  12.826  11.401  1.00  0.61           H  
ATOM   1892 2HB  LYS A 126      23.869  13.998  10.153  1.00  0.61           H  
ATOM   1893 1HG  LYS A 126      22.614  15.704  11.213  1.00  0.61           H  
ATOM   1894 2HG  LYS A 126      21.858  14.573  12.323  1.00  0.61           H  
ATOM   1895 1HD  LYS A 126      24.071  14.105  13.330  1.00  0.61           H  
ATOM   1896 2HD  LYS A 126      24.819  15.248  12.202  1.00  0.61           H  
ATOM   1897 1HE  LYS A 126      23.593  17.092  13.186  1.00  0.61           H  
ATOM   1898 2HE  LYS A 126      22.603  15.983  14.140  1.00  0.61           H  
ATOM   1899 1HZ  LYS A 126      24.342  16.952  15.456  1.00  0.61           H  
ATOM   1900 2HZ  LYS A 126      24.579  15.301  15.337  1.00  0.61           H  
ATOM   1901 3HZ  LYS A 126      25.507  16.370  14.449  1.00  0.61           H  
ATOM   1902  N   LYS A 127      21.913  14.887   8.243  1.00  0.61           N  
ATOM   1903  CA  LYS A 127      21.425  16.047   7.497  1.00  0.61           C  
ATOM   1904  C   LYS A 127      20.064  15.806   6.856  1.00  0.61           C  
ATOM   1905  O   LYS A 127      19.227  16.708   6.797  1.00  0.61           O  
ATOM   1906  CB  LYS A 127      22.425  16.419   6.410  1.00  0.61           C  
ATOM   1907  CG  LYS A 127      23.724  17.036   6.904  1.00  0.61           C  
ATOM   1908  CD  LYS A 127      24.663  17.292   5.735  1.00  0.61           C  
ATOM   1909  CE  LYS A 127      25.987  17.873   6.193  1.00  0.61           C  
ATOM   1910  NZ  LYS A 127      26.919  18.075   5.049  1.00  0.61           N  
ATOM   1911  H   LYS A 127      22.818  14.487   7.984  1.00  0.61           H  
ATOM   1912  HA  LYS A 127      21.327  16.880   8.191  1.00  0.61           H  
ATOM   1913 1HB  LYS A 127      22.689  15.517   5.845  1.00  0.61           H  
ATOM   1914 2HB  LYS A 127      21.962  17.111   5.708  1.00  0.61           H  
ATOM   1915 1HG  LYS A 127      23.512  17.980   7.403  1.00  0.61           H  
ATOM   1916 2HG  LYS A 127      24.201  16.368   7.616  1.00  0.61           H  
ATOM   1917 1HD  LYS A 127      24.848  16.345   5.216  1.00  0.61           H  
ATOM   1918 2HD  LYS A 127      24.191  17.979   5.033  1.00  0.61           H  
ATOM   1919 1HE  LYS A 127      25.809  18.830   6.679  1.00  0.61           H  
ATOM   1920 2HE  LYS A 127      26.448  17.190   6.910  1.00  0.61           H  
ATOM   1921 1HZ  LYS A 127      27.791  18.461   5.384  1.00  0.61           H  
ATOM   1922 2HZ  LYS A 127      27.092  17.181   4.601  1.00  0.61           H  
ATOM   1923 3HZ  LYS A 127      26.501  18.710   4.384  1.00  0.61           H  
ATOM   1924  N   GLN A 128      19.835  14.581   6.398  1.00  0.61           N  
ATOM   1925  CA  GLN A 128      18.594  14.209   5.744  1.00  0.61           C  
ATOM   1926  C   GLN A 128      17.531  13.597   6.665  1.00  0.61           C  
ATOM   1927  O   GLN A 128      16.492  13.157   6.172  1.00  0.61           O  
ATOM   1928  CB  GLN A 128      18.887  13.227   4.614  1.00  0.61           C  
ATOM   1929  CG  GLN A 128      19.753  13.763   3.465  1.00  0.61           C  
ATOM   1930  CD  GLN A 128      19.089  14.911   2.731  1.00  0.61           C  
ATOM   1931  OE1 GLN A 128      17.911  14.805   2.354  1.00  0.61           O  
ATOM   1932  NE2 GLN A 128      19.812  16.001   2.508  1.00  0.61           N  
ATOM   1933  H   GLN A 128      20.577  13.881   6.454  1.00  0.61           H  
ATOM   1934  HA  GLN A 128      18.168  15.111   5.309  1.00  0.61           H  
ATOM   1935 1HB  GLN A 128      19.414  12.362   5.031  1.00  0.61           H  
ATOM   1936 2HB  GLN A 128      17.952  12.863   4.196  1.00  0.61           H  
ATOM   1937 1HG  GLN A 128      20.706  14.119   3.874  1.00  0.61           H  
ATOM   1938 2HG  GLN A 128      19.939  12.951   2.752  1.00  0.61           H  
ATOM   1939 1HE2 GLN A 128      19.421  16.777   2.020  1.00  0.61           H  
ATOM   1940 2HE2 GLN A 128      20.791  16.049   2.803  1.00  0.61           H  
ATOM   1941  N   GLN A 129      17.777  13.527   7.983  1.00  0.60           N  
ATOM   1942  CA  GLN A 129      16.827  12.893   8.916  1.00  0.60           C  
ATOM   1943  C   GLN A 129      16.460  11.492   8.448  1.00  0.60           C  
ATOM   1944  O   GLN A 129      15.286  11.156   8.262  1.00  0.60           O  
ATOM   1945  CB  GLN A 129      15.576  13.752   9.088  1.00  0.60           C  
ATOM   1946  CG  GLN A 129      15.899  15.074   9.731  1.00  0.60           C  
ATOM   1947  CD  GLN A 129      16.258  14.869  11.161  1.00  0.60           C  
ATOM   1948  OE1 GLN A 129      15.376  14.655  12.008  1.00  0.60           O  
ATOM   1949  NE2 GLN A 129      17.560  14.872  11.428  1.00  0.60           N  
ATOM   1950  H   GLN A 129      18.635  13.927   8.368  1.00  0.60           H  
ATOM   1951  HA  GLN A 129      17.316  12.799   9.888  1.00  0.60           H  
ATOM   1952 1HB  GLN A 129      15.104  13.938   8.125  1.00  0.60           H  
ATOM   1953 2HB  GLN A 129      14.856  13.225   9.714  1.00  0.60           H  
ATOM   1954 1HG  GLN A 129      16.758  15.521   9.223  1.00  0.60           H  
ATOM   1955 2HG  GLN A 129      15.036  15.735   9.674  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 129      17.918  14.672  12.359  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 129      18.234  15.022  10.682  1.00  0.60           H  
ATOM   1958  N   GLY A 130      17.492  10.688   8.247  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      17.379   9.357   7.709  1.00  0.59           C  
ATOM   1960  C   GLY A 130      17.104   8.232   8.695  1.00  0.59           C  
ATOM   1961  O   GLY A 130      16.669   8.438   9.839  1.00  0.59           O  
ATOM   1962  H   GLY A 130      18.425  11.046   8.439  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      16.631   9.344   6.915  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      18.335   9.151   7.237  1.00  0.59           H  
ATOM   1965  N   SER A 131      17.377   7.029   8.207  1.00  0.58           N  
ATOM   1966  CA  SER A 131      17.135   5.798   8.944  1.00  0.58           C  
ATOM   1967  C   SER A 131      18.087   4.683   8.563  1.00  0.58           C  
ATOM   1968  O   SER A 131      18.504   4.572   7.403  1.00  0.58           O  
ATOM   1969  CB  SER A 131      15.708   5.324   8.729  1.00  0.58           C  
ATOM   1970  OG  SER A 131      15.473   4.115   9.379  1.00  0.58           O  
ATOM   1971  H   SER A 131      17.737   7.004   7.251  1.00  0.58           H  
ATOM   1972  HA  SER A 131      17.276   6.009  10.002  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      15.028   6.079   9.118  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      15.493   5.213   7.695  1.00  0.58           H  
ATOM   1975  HG  SER A 131      15.981   4.153  10.214  1.00  0.58           H  
ATOM   1976  N   ILE A 132      18.425   3.876   9.561  1.00  0.56           N  
ATOM   1977  CA  ILE A 132      19.283   2.723   9.376  1.00  0.56           C  
ATOM   1978  C   ILE A 132      18.532   1.452   9.765  1.00  0.56           C  
ATOM   1979  O   ILE A 132      17.990   1.364  10.868  1.00  0.56           O  
ATOM   1980  CB  ILE A 132      20.570   2.829  10.226  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132      21.359   4.078   9.858  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132      21.415   1.569  10.023  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132      22.509   4.357  10.787  1.00  0.56           C  
ATOM   1984  H   ILE A 132      18.013   4.056  10.473  1.00  0.56           H  
ATOM   1985  HA  ILE A 132      19.563   2.662   8.333  1.00  0.56           H  
ATOM   1986  HB  ILE A 132      20.308   2.913  11.258  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132      21.748   3.967   8.862  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132      20.693   4.936   9.879  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132      22.316   1.622  10.619  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132      20.841   0.694  10.323  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132      21.683   1.479   8.969  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132      23.039   5.253  10.484  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132      22.142   4.490  11.798  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132      23.186   3.515  10.751  1.00  0.56           H  
ATOM   1995  N   VAL A 133      18.479   0.488   8.857  1.00  0.56           N  
ATOM   1996  CA  VAL A 133      17.830  -0.782   9.138  1.00  0.56           C  
ATOM   1997  C   VAL A 133      18.836  -1.910   9.086  1.00  0.56           C  
ATOM   1998  O   VAL A 133      19.408  -2.209   8.036  1.00  0.56           O  
ATOM   1999  CB  VAL A 133      16.679  -1.044   8.163  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133      16.081  -2.372   8.442  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133      15.597   0.014   8.350  1.00  0.56           C  
ATOM   2002  H   VAL A 133      18.927   0.641   7.960  1.00  0.56           H  
ATOM   2003  HA  VAL A 133      17.411  -0.741  10.138  1.00  0.56           H  
ATOM   2004  HB  VAL A 133      17.052  -1.028   7.141  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133      15.261  -2.545   7.765  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133      16.833  -3.156   8.318  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133      15.717  -2.374   9.471  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133      14.769  -0.171   7.656  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133      15.226  -0.025   9.377  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133      16.015   0.991   8.165  1.00  0.56           H  
ATOM   2011  N   ASN A 134      19.036  -2.540  10.228  1.00  0.57           N  
ATOM   2012  CA  ASN A 134      20.026  -3.590  10.338  1.00  0.57           C  
ATOM   2013  C   ASN A 134      19.387  -4.968  10.301  1.00  0.57           C  
ATOM   2014  O   ASN A 134      18.426  -5.243  11.024  1.00  0.57           O  
ATOM   2015  CB  ASN A 134      20.816  -3.421  11.619  1.00  0.57           C  
ATOM   2016  CG  ASN A 134      21.610  -2.105  11.702  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134      22.217  -1.636  10.730  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134      21.613  -1.504  12.869  1.00  0.57           N  
ATOM   2019  H   ASN A 134      18.507  -2.248  11.053  1.00  0.57           H  
ATOM   2020  HA  ASN A 134      20.703  -3.529   9.488  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134      20.134  -3.476  12.475  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134      21.513  -4.248  11.706  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134      22.124  -0.652  12.988  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134      21.105  -1.907  13.650  1.00  0.57           H  
ATOM   2025  N   PHE A 135      19.907  -5.855   9.482  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      19.365  -7.192   9.529  1.00  0.58           C  
ATOM   2027  C   PHE A 135      19.980  -8.061  10.582  1.00  0.58           C  
ATOM   2028  O   PHE A 135      21.200  -8.253  10.684  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      19.384  -7.895   8.200  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      18.302  -7.460   7.330  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      18.356  -6.379   6.460  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      17.168  -8.196   7.401  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      17.257  -6.092   5.681  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      16.116  -7.917   6.657  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      16.140  -6.868   5.782  1.00  0.58           C  
ATOM   2036  H   PHE A 135      20.662  -5.627   8.836  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      18.307  -7.107   9.780  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      20.325  -7.725   7.716  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      19.284  -8.970   8.358  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      19.257  -5.774   6.394  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      17.132  -9.040   8.097  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      17.271  -5.267   4.993  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      15.257  -8.532   6.768  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      15.275  -6.654   5.177  1.00  0.58           H  
ATOM   2045  N   THR A 136      19.072  -8.587  11.346  1.00  0.61           N  
ATOM   2046  CA  THR A 136      19.246  -9.479  12.440  1.00  0.61           C  
ATOM   2047  C   THR A 136      18.518 -10.727  12.028  1.00  0.61           C  
ATOM   2048  O   THR A 136      18.253 -10.930  10.844  1.00  0.61           O  
ATOM   2049  CB  THR A 136      18.711  -8.880  13.738  1.00  0.61           C  
ATOM   2050  OG1 THR A 136      17.322  -8.659  13.596  1.00  0.61           O  
ATOM   2051  CG2 THR A 136      19.407  -7.605  14.046  1.00  0.61           C  
ATOM   2052  H   THR A 136      18.102  -8.335  11.157  1.00  0.61           H  
ATOM   2053  HA  THR A 136      20.299  -9.690  12.571  1.00  0.61           H  
ATOM   2054  HB  THR A 136      18.881  -9.567  14.566  1.00  0.61           H  
ATOM   2055  HG1 THR A 136      17.149  -8.273  12.709  1.00  0.61           H  
ATOM   2056 1HG2 THR A 136      19.022  -7.185  14.973  1.00  0.61           H  
ATOM   2057 2HG2 THR A 136      20.449  -7.820  14.155  1.00  0.61           H  
ATOM   2058 3HG2 THR A 136      19.260  -6.890  13.238  1.00  0.61           H  
ATOM   2059  N   SER A 137      18.264 -11.582  12.974  1.00  0.64           N  
ATOM   2060  CA  SER A 137      17.631 -12.854  12.723  1.00  0.64           C  
ATOM   2061  C   SER A 137      16.926 -13.326  13.940  1.00  0.64           C  
ATOM   2062  O   SER A 137      17.328 -13.013  15.053  1.00  0.64           O  
ATOM   2063  CB  SER A 137      18.646 -13.907  12.341  1.00  0.64           C  
ATOM   2064  OG  SER A 137      18.032 -15.178  12.285  1.00  0.64           O  
ATOM   2065  H   SER A 137      18.510 -11.337  13.920  1.00  0.64           H  
ATOM   2066  HA  SER A 137      16.898 -12.741  11.920  1.00  0.64           H  
ATOM   2067 1HB  SER A 137      19.066 -13.656  11.374  1.00  0.64           H  
ATOM   2068 2HB  SER A 137      19.459 -13.913  13.061  1.00  0.64           H  
ATOM   2069  HG  SER A 137      17.433 -15.145  11.520  1.00  0.64           H  
ATOM   2070  N   ILE A 138      15.933 -14.166  13.758  1.00  0.68           N  
ATOM   2071  CA  ILE A 138      15.360 -14.819  14.915  1.00  0.68           C  
ATOM   2072  C   ILE A 138      16.388 -15.475  15.833  1.00  0.68           C  
ATOM   2073  O   ILE A 138      16.138 -15.587  17.035  1.00  0.68           O  
ATOM   2074  CB  ILE A 138      14.398 -15.912  14.509  1.00  0.68           C  
ATOM   2075  CG1 ILE A 138      13.719 -16.369  15.744  1.00  0.68           C  
ATOM   2076  CG2 ILE A 138      15.085 -17.054  13.761  1.00  0.68           C  
ATOM   2077  CD1 ILE A 138      12.679 -17.285  15.499  1.00  0.68           C  
ATOM   2078  H   ILE A 138      15.574 -14.355  12.819  1.00  0.68           H  
ATOM   2079  HA  ILE A 138      14.817 -14.073  15.491  1.00  0.68           H  
ATOM   2080  HB  ILE A 138      13.638 -15.476  13.859  1.00  0.68           H  
ATOM   2081 1HG1 ILE A 138      14.452 -16.851  16.381  1.00  0.68           H  
ATOM   2082 2HG1 ILE A 138      13.312 -15.508  16.274  1.00  0.68           H  
ATOM   2083 1HG2 ILE A 138      14.348 -17.768  13.491  1.00  0.68           H  
ATOM   2084 2HG2 ILE A 138      15.555 -16.661  12.858  1.00  0.68           H  
ATOM   2085 3HG2 ILE A 138      15.828 -17.539  14.378  1.00  0.68           H  
ATOM   2086 1HD1 ILE A 138      12.279 -17.584  16.415  1.00  0.68           H  
ATOM   2087 2HD1 ILE A 138      11.916 -16.821  14.877  1.00  0.68           H  
ATOM   2088 3HD1 ILE A 138      13.100 -18.127  15.015  1.00  0.68           H  
ATOM   2089  N   SER A 139      17.546 -15.879  15.295  1.00  0.73           N  
ATOM   2090  CA  SER A 139      18.568 -16.535  16.099  1.00  0.73           C  
ATOM   2091  C   SER A 139      19.092 -15.605  17.210  1.00  0.73           C  
ATOM   2092  O   SER A 139      19.666 -16.058  18.198  1.00  0.73           O  
ATOM   2093  CB  SER A 139      19.723 -16.964  15.231  1.00  0.73           C  
ATOM   2094  OG  SER A 139      20.460 -15.861  14.813  1.00  0.73           O  
ATOM   2095  H   SER A 139      17.701 -15.735  14.293  1.00  0.73           H  
ATOM   2096  HA  SER A 139      18.128 -17.417  16.545  1.00  0.73           H  
ATOM   2097 1HB  SER A 139      20.356 -17.663  15.767  1.00  0.73           H  
ATOM   2098 2HB  SER A 139      19.335 -17.483  14.362  1.00  0.73           H  
ATOM   2099  HG  SER A 139      19.951 -15.465  14.104  1.00  0.73           H  
ATOM   2100  N   ALA A 140      18.887 -14.294  17.036  1.00  0.80           N  
ATOM   2101  CA  ALA A 140      19.322 -13.254  17.954  1.00  0.80           C  
ATOM   2102  C   ALA A 140      18.372 -13.106  19.146  1.00  0.80           C  
ATOM   2103  O   ALA A 140      18.638 -12.326  20.073  1.00  0.80           O  
ATOM   2104  CB  ALA A 140      19.411 -11.948  17.207  1.00  0.80           C  
ATOM   2105  H   ALA A 140      18.380 -13.990  16.213  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      20.309 -13.527  18.328  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140      19.780 -11.190  17.866  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140      20.084 -12.060  16.389  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140      18.430 -11.674  16.833  1.00  0.80           H  
ATOM   2110  N   LYS A 141      17.247 -13.828  19.093  1.00  0.90           N  
ATOM   2111  CA  LYS A 141      16.265 -13.873  20.165  1.00  0.90           C  
ATOM   2112  C   LYS A 141      16.203 -15.305  20.696  1.00  0.90           C  
ATOM   2113  O   LYS A 141      16.069 -15.535  21.901  1.00  0.90           O  
ATOM   2114  CB  LYS A 141      14.870 -13.458  19.683  1.00  0.90           C  
ATOM   2115  CG  LYS A 141      14.727 -12.015  19.206  1.00  0.90           C  
ATOM   2116  CD  LYS A 141      13.266 -11.693  18.894  1.00  0.90           C  
ATOM   2117  CE  LYS A 141      13.074 -10.257  18.400  1.00  0.90           C  
ATOM   2118  NZ  LYS A 141      11.632  -9.954  18.191  1.00  0.90           N  
ATOM   2119  H   LYS A 141      17.075 -14.418  18.285  1.00  0.90           H  
ATOM   2120  HA  LYS A 141      16.582 -13.219  20.976  1.00  0.90           H  
ATOM   2121 1HB  LYS A 141      14.581 -14.102  18.847  1.00  0.90           H  
ATOM   2122 2HB  LYS A 141      14.149 -13.622  20.482  1.00  0.90           H  
ATOM   2123 1HG  LYS A 141      15.065 -11.349  19.978  1.00  0.90           H  
ATOM   2124 2HG  LYS A 141      15.337 -11.858  18.313  1.00  0.90           H  
ATOM   2125 1HD  LYS A 141      12.904 -12.380  18.126  1.00  0.90           H  
ATOM   2126 2HD  LYS A 141      12.666 -11.837  19.793  1.00  0.90           H  
ATOM   2127 1HE  LYS A 141      13.488  -9.554  19.124  1.00  0.90           H  
ATOM   2128 2HE  LYS A 141      13.599 -10.135  17.449  1.00  0.90           H  
ATOM   2129 1HZ  LYS A 141      11.511  -9.000  17.844  1.00  0.90           H  
ATOM   2130 2HZ  LYS A 141      11.258 -10.603  17.520  1.00  0.90           H  
ATOM   2131 3HZ  LYS A 141      11.138 -10.054  19.064  1.00  0.90           H  
ATOM   2132  N   VAL A 142      16.294 -16.264  19.767  1.00  1.03           N  
ATOM   2133  CA  VAL A 142      16.202 -17.687  20.057  1.00  1.03           C  
ATOM   2134  C   VAL A 142      17.432 -18.448  19.546  1.00  1.03           C  
ATOM   2135  O   VAL A 142      17.538 -18.736  18.355  1.00  1.03           O  
ATOM   2136  CB  VAL A 142      14.956 -18.253  19.358  1.00  1.03           C  
ATOM   2137  CG1 VAL A 142      14.837 -19.678  19.641  1.00  1.03           C  
ATOM   2138  CG2 VAL A 142      13.713 -17.506  19.806  1.00  1.03           C  
ATOM   2139  H   VAL A 142      16.404 -15.992  18.796  1.00  1.03           H  
ATOM   2140  HA  VAL A 142      16.121 -17.823  21.135  1.00  1.03           H  
ATOM   2141  HB  VAL A 142      15.078 -18.147  18.282  1.00  1.03           H  
ATOM   2142 1HG1 VAL A 142      13.969 -20.072  19.118  1.00  1.03           H  
ATOM   2143 2HG1 VAL A 142      15.736 -20.176  19.300  1.00  1.03           H  
ATOM   2144 3HG1 VAL A 142      14.724 -19.824  20.714  1.00  1.03           H  
ATOM   2145 1HG2 VAL A 142      12.856 -17.917  19.303  1.00  1.03           H  
ATOM   2146 2HG2 VAL A 142      13.590 -17.619  20.885  1.00  1.03           H  
ATOM   2147 3HG2 VAL A 142      13.802 -16.453  19.559  1.00  1.03           H  
ATOM   2148  N   ALA A 143      18.318 -18.854  20.450  1.00  1.17           N  
ATOM   2149  CA  ALA A 143      19.571 -19.494  20.039  1.00  1.17           C  
ATOM   2150  C   ALA A 143      19.344 -20.782  19.254  1.00  1.17           C  
ATOM   2151  O   ALA A 143      18.473 -21.582  19.592  1.00  1.17           O  
ATOM   2152  CB  ALA A 143      20.428 -19.803  21.256  1.00  1.17           C  
ATOM   2153  H   ALA A 143      18.157 -18.645  21.425  1.00  1.17           H  
ATOM   2154  HA  ALA A 143      20.104 -18.794  19.391  1.00  1.17           H  
ATOM   2155 1HB  ALA A 143      21.369 -20.246  20.929  1.00  1.17           H  
ATOM   2156 2HB  ALA A 143      20.629 -18.881  21.801  1.00  1.17           H  
ATOM   2157 3HB  ALA A 143      19.904 -20.502  21.904  1.00  1.17           H  
ATOM   2158  N   GLN A 144      20.197 -21.008  18.252  1.00  1.30           N  
ATOM   2159  CA  GLN A 144      20.176 -22.210  17.417  1.00  1.30           C  
ATOM   2160  C   GLN A 144      21.471 -23.010  17.643  1.00  1.30           C  
ATOM   2161  O   GLN A 144      22.560 -22.564  17.282  1.00  1.30           O  
ATOM   2162  CB  GLN A 144      20.029 -21.809  15.939  1.00  1.30           C  
ATOM   2163  CG  GLN A 144      18.704 -21.069  15.587  1.00  1.30           C  
ATOM   2164  CD  GLN A 144      18.686 -20.538  14.126  1.00  1.30           C  
ATOM   2165  OE1 GLN A 144      19.687 -19.958  13.688  1.00  1.30           O  
ATOM   2166  NE2 GLN A 144      17.582 -20.701  13.383  1.00  1.30           N  
ATOM   2167  H   GLN A 144      20.883 -20.298  18.048  1.00  1.30           H  
ATOM   2168  HA  GLN A 144      19.328 -22.831  17.708  1.00  1.30           H  
ATOM   2169 1HB  GLN A 144      20.859 -21.157  15.660  1.00  1.30           H  
ATOM   2170 2HB  GLN A 144      20.092 -22.699  15.314  1.00  1.30           H  
ATOM   2171 1HG  GLN A 144      17.869 -21.765  15.709  1.00  1.30           H  
ATOM   2172 2HG  GLN A 144      18.576 -20.218  16.263  1.00  1.30           H  
ATOM   2173 1HE2 GLN A 144      17.561 -20.328  12.454  1.00  1.30           H  
ATOM   2174 2HE2 GLN A 144      16.755 -21.182  13.736  1.00  1.30           H  
ATOM   2175  N   THR A 145      21.341 -24.209  18.208  1.00  1.37           N  
ATOM   2176  CA  THR A 145      22.486 -25.040  18.612  1.00  1.37           C  
ATOM   2177  C   THR A 145      23.484 -25.375  17.501  1.00  1.37           C  
ATOM   2178  O   THR A 145      24.696 -25.358  17.717  1.00  1.37           O  
ATOM   2179  CB  THR A 145      22.002 -26.369  19.222  1.00  1.37           C  
ATOM   2180  OG1 THR A 145      21.203 -26.109  20.384  1.00  1.37           O  
ATOM   2181  CG2 THR A 145      23.201 -27.222  19.617  1.00  1.37           C  
ATOM   2182  H   THR A 145      20.409 -24.530  18.433  1.00  1.37           H  
ATOM   2183  HA  THR A 145      23.029 -24.494  19.384  1.00  1.37           H  
ATOM   2184  HB  THR A 145      21.402 -26.909  18.489  1.00  1.37           H  
ATOM   2185  HG1 THR A 145      20.856 -26.941  20.727  1.00  1.37           H  
ATOM   2186 1HG2 THR A 145      22.853 -28.162  20.045  1.00  1.37           H  
ATOM   2187 2HG2 THR A 145      23.809 -27.428  18.736  1.00  1.37           H  
ATOM   2188 3HG2 THR A 145      23.800 -26.690  20.353  1.00  1.37           H  
ATOM   2189  N   GLY A 146      22.987 -25.697  16.313  1.00  1.36           N  
ATOM   2190  CA  GLY A 146      23.873 -26.106  15.228  1.00  1.36           C  
ATOM   2191  C   GLY A 146      24.663 -24.958  14.594  1.00  1.36           C  
ATOM   2192  O   GLY A 146      25.530 -25.206  13.754  1.00  1.36           O  
ATOM   2193  H   GLY A 146      21.989 -25.677  16.172  1.00  1.36           H  
ATOM   2194 1HA  GLY A 146      24.571 -26.853  15.606  1.00  1.36           H  
ATOM   2195 2HA  GLY A 146      23.284 -26.600  14.461  1.00  1.36           H  
ATOM   2196  N   ARG A 147      24.343 -23.708  14.950  1.00  1.29           N  
ATOM   2197  CA  ARG A 147      25.019 -22.536  14.395  1.00  1.29           C  
ATOM   2198  C   ARG A 147      25.356 -21.507  15.464  1.00  1.29           C  
ATOM   2199  O   ARG A 147      24.738 -20.465  15.470  1.00  1.29           O  
ATOM   2200  CB  ARG A 147      24.144 -21.834  13.354  1.00  1.29           C  
ATOM   2201  CG  ARG A 147      23.895 -22.585  12.061  1.00  1.29           C  
ATOM   2202  CD  ARG A 147      22.995 -21.840  11.126  1.00  1.29           C  
ATOM   2203  NE  ARG A 147      22.877 -22.537   9.844  1.00  1.29           N  
ATOM   2204  CZ  ARG A 147      21.980 -22.238   8.881  1.00  1.29           C  
ATOM   2205  NH1 ARG A 147      21.108 -21.268   9.068  1.00  1.29           N  
ATOM   2206  NH2 ARG A 147      21.973 -22.915   7.749  1.00  1.29           N  
ATOM   2207  H   ARG A 147      23.638 -23.543  15.671  1.00  1.29           H  
ATOM   2208  HA  ARG A 147      25.944 -22.857  13.917  1.00  1.29           H  
ATOM   2209 1HB  ARG A 147      23.176 -21.598  13.795  1.00  1.29           H  
ATOM   2210 2HB  ARG A 147      24.615 -20.891  13.079  1.00  1.29           H  
ATOM   2211 1HG  ARG A 147      24.842 -22.720  11.553  1.00  1.29           H  
ATOM   2212 2HG  ARG A 147      23.459 -23.554  12.268  1.00  1.29           H  
ATOM   2213 1HD  ARG A 147      22.000 -21.750  11.564  1.00  1.29           H  
ATOM   2214 2HD  ARG A 147      23.404 -20.846  10.940  1.00  1.29           H  
ATOM   2215  HE  ARG A 147      23.574 -23.289   9.653  1.00  1.29           H  
ATOM   2216 1HH1 ARG A 147      21.111 -20.749   9.936  1.00  1.29           H  
ATOM   2217 2HH1 ARG A 147      20.438 -21.045   8.349  1.00  1.29           H  
ATOM   2218 1HH2 ARG A 147      22.642 -23.667   7.600  1.00  1.29           H  
ATOM   2219 2HH2 ARG A 147      21.304 -22.691   7.032  1.00  1.29           H  
ATOM   2220  N   TRP A 148      26.311 -21.768  16.357  1.00  1.18           N  
ATOM   2221  CA  TRP A 148      26.599 -20.835  17.468  1.00  1.18           C  
ATOM   2222  C   TRP A 148      27.084 -19.426  17.074  1.00  1.18           C  
ATOM   2223  O   TRP A 148      26.618 -18.438  17.635  1.00  1.18           O  
ATOM   2224  CB  TRP A 148      27.567 -21.470  18.466  1.00  1.18           C  
ATOM   2225  CG  TRP A 148      27.965 -20.596  19.620  1.00  1.18           C  
ATOM   2226  CD1 TRP A 148      27.244 -20.372  20.752  1.00  1.18           C  
ATOM   2227  CD2 TRP A 148      29.216 -19.884  19.800  1.00  1.18           C  
ATOM   2228  NE1 TRP A 148      27.939 -19.551  21.606  1.00  1.18           N  
ATOM   2229  CE2 TRP A 148      29.148 -19.247  21.041  1.00  1.18           C  
ATOM   2230  CE3 TRP A 148      30.369 -19.745  19.030  1.00  1.18           C  
ATOM   2231  CZ2 TRP A 148      30.192 -18.465  21.524  1.00  1.18           C  
ATOM   2232  CZ3 TRP A 148      31.415 -18.962  19.521  1.00  1.18           C  
ATOM   2233  CH2 TRP A 148      31.323 -18.340  20.727  1.00  1.18           C  
ATOM   2234  H   TRP A 148      26.795 -22.649  16.307  1.00  1.18           H  
ATOM   2235  HA  TRP A 148      25.663 -20.700  18.010  1.00  1.18           H  
ATOM   2236 1HB  TRP A 148      27.125 -22.372  18.858  1.00  1.18           H  
ATOM   2237 2HB  TRP A 148      28.461 -21.751  17.969  1.00  1.18           H  
ATOM   2238  HD1 TRP A 148      26.256 -20.782  20.948  1.00  1.18           H  
ATOM   2239  HE1 TRP A 148      27.617 -19.232  22.508  1.00  1.18           H  
ATOM   2240  HE3 TRP A 148      30.451 -20.239  18.066  1.00  1.18           H  
ATOM   2241  HZ2 TRP A 148      30.142 -17.963  22.490  1.00  1.18           H  
ATOM   2242  HZ3 TRP A 148      32.315 -18.857  18.916  1.00  1.18           H  
ATOM   2243  HH2 TRP A 148      32.156 -17.739  21.075  1.00  1.18           H  
ATOM   2244  N   LEU A 149      28.017 -19.319  16.138  1.00  1.06           N  
ATOM   2245  CA  LEU A 149      28.564 -18.006  15.795  1.00  1.06           C  
ATOM   2246  C   LEU A 149      27.546 -17.018  15.235  1.00  1.06           C  
ATOM   2247  O   LEU A 149      27.640 -15.809  15.476  1.00  1.06           O  
ATOM   2248  CB  LEU A 149      29.692 -18.169  14.781  1.00  1.06           C  
ATOM   2249  CG  LEU A 149      30.929 -18.773  15.315  1.00  1.06           C  
ATOM   2250  CD1 LEU A 149      31.898 -19.008  14.205  1.00  1.06           C  
ATOM   2251  CD2 LEU A 149      31.471 -17.831  16.275  1.00  1.06           C  
ATOM   2252  H   LEU A 149      28.359 -20.142  15.674  1.00  1.06           H  
ATOM   2253  HA  LEU A 149      28.979 -17.577  16.706  1.00  1.06           H  
ATOM   2254 1HB  LEU A 149      29.338 -18.794  13.963  1.00  1.06           H  
ATOM   2255 2HB  LEU A 149      29.949 -17.186  14.377  1.00  1.06           H  
ATOM   2256  HG  LEU A 149      30.721 -19.722  15.799  1.00  1.06           H  
ATOM   2257 1HD1 LEU A 149      32.812 -19.408  14.605  1.00  1.06           H  
ATOM   2258 2HD1 LEU A 149      31.470 -19.710  13.491  1.00  1.06           H  
ATOM   2259 3HD1 LEU A 149      32.111 -18.072  13.716  1.00  1.06           H  
ATOM   2260 1HD2 LEU A 149      32.400 -18.223  16.687  1.00  1.06           H  
ATOM   2261 2HD2 LEU A 149      31.647 -16.924  15.749  1.00  1.06           H  
ATOM   2262 3HD2 LEU A 149      30.758 -17.651  17.073  1.00  1.06           H  
ATOM   2263  N   TYR A 150      26.588 -17.520  14.470  1.00  0.96           N  
ATOM   2264  CA  TYR A 150      25.580 -16.669  13.865  1.00  0.96           C  
ATOM   2265  C   TYR A 150      24.789 -15.859  14.928  1.00  0.96           C  
ATOM   2266  O   TYR A 150      24.860 -14.638  14.868  1.00  0.96           O  
ATOM   2267  CB  TYR A 150      24.745 -17.502  12.881  1.00  0.96           C  
ATOM   2268  CG  TYR A 150      23.607 -16.815  12.157  1.00  0.96           C  
ATOM   2269  CD1 TYR A 150      23.872 -15.977  11.081  1.00  0.96           C  
ATOM   2270  CD2 TYR A 150      22.298 -17.086  12.509  1.00  0.96           C  
ATOM   2271  CE1 TYR A 150      22.830 -15.419  10.380  1.00  0.96           C  
ATOM   2272  CE2 TYR A 150      21.259 -16.526  11.797  1.00  0.96           C  
ATOM   2273  CZ  TYR A 150      21.516 -15.700  10.732  1.00  0.96           C  
ATOM   2274  OH  TYR A 150      20.454 -15.181   9.979  1.00  0.96           O  
ATOM   2275  H   TYR A 150      26.553 -18.519  14.317  1.00  0.96           H  
ATOM   2276  HA  TYR A 150      26.100 -15.931  13.254  1.00  0.96           H  
ATOM   2277 1HB  TYR A 150      25.423 -17.879  12.113  1.00  0.96           H  
ATOM   2278 2HB  TYR A 150      24.349 -18.378  13.374  1.00  0.96           H  
ATOM   2279  HD1 TYR A 150      24.903 -15.772  10.780  1.00  0.96           H  
ATOM   2280  HD2 TYR A 150      22.083 -17.757  13.340  1.00  0.96           H  
ATOM   2281  HE1 TYR A 150      23.027 -14.785   9.535  1.00  0.96           H  
ATOM   2282  HE2 TYR A 150      20.230 -16.759  12.068  1.00  0.96           H  
ATOM   2283  HH  TYR A 150      20.740 -14.990   9.077  1.00  0.96           H  
ATOM   2284  N   PRO A 151      24.077 -16.448  15.937  1.00  0.89           N  
ATOM   2285  CA  PRO A 151      23.381 -15.725  16.980  1.00  0.89           C  
ATOM   2286  C   PRO A 151      24.324 -14.904  17.838  1.00  0.89           C  
ATOM   2287  O   PRO A 151      23.919 -13.874  18.363  1.00  0.89           O  
ATOM   2288  CB  PRO A 151      22.728 -16.844  17.797  1.00  0.89           C  
ATOM   2289  CG  PRO A 151      23.490 -18.032  17.495  1.00  0.89           C  
ATOM   2290  CD  PRO A 151      23.935 -17.846  16.060  1.00  0.89           C  
ATOM   2291  HA  PRO A 151      22.608 -15.095  16.528  1.00  0.89           H  
ATOM   2292 1HB  PRO A 151      22.714 -16.583  18.863  1.00  0.89           H  
ATOM   2293 2HB  PRO A 151      21.711 -16.965  17.489  1.00  0.89           H  
ATOM   2294 1HG  PRO A 151      24.313 -18.129  18.206  1.00  0.89           H  
ATOM   2295 2HG  PRO A 151      22.871 -18.930  17.614  1.00  0.89           H  
ATOM   2296 1HD  PRO A 151      24.843 -18.290  15.978  1.00  0.89           H  
ATOM   2297 2HD  PRO A 151      23.191 -18.251  15.371  1.00  0.89           H  
ATOM   2298  N   VAL A 152      25.607 -15.267  17.923  1.00  0.83           N  
ATOM   2299  CA  VAL A 152      26.510 -14.408  18.683  1.00  0.83           C  
ATOM   2300  C   VAL A 152      26.632 -13.073  17.963  1.00  0.83           C  
ATOM   2301  O   VAL A 152      26.513 -11.996  18.565  1.00  0.83           O  
ATOM   2302  CB  VAL A 152      27.905 -15.054  18.812  1.00  0.83           C  
ATOM   2303  CG1 VAL A 152      28.901 -14.094  19.399  1.00  0.83           C  
ATOM   2304  CG2 VAL A 152      27.827 -16.246  19.700  1.00  0.83           C  
ATOM   2305  H   VAL A 152      25.954 -16.145  17.526  1.00  0.83           H  
ATOM   2306  HA  VAL A 152      26.094 -14.245  19.676  1.00  0.83           H  
ATOM   2307  HB  VAL A 152      28.250 -15.346  17.831  1.00  0.83           H  
ATOM   2308 1HG1 VAL A 152      29.860 -14.592  19.465  1.00  0.83           H  
ATOM   2309 2HG1 VAL A 152      28.987 -13.216  18.759  1.00  0.83           H  
ATOM   2310 3HG1 VAL A 152      28.576 -13.791  20.393  1.00  0.83           H  
ATOM   2311 1HG2 VAL A 152      28.809 -16.691  19.758  1.00  0.83           H  
ATOM   2312 2HG2 VAL A 152      27.499 -15.944  20.691  1.00  0.83           H  
ATOM   2313 3HG2 VAL A 152      27.135 -16.953  19.310  1.00  0.83           H  
ATOM   2314  N   SER A 153      26.865 -13.161  16.658  1.00  0.77           N  
ATOM   2315  CA  SER A 153      27.021 -11.992  15.822  1.00  0.77           C  
ATOM   2316  C   SER A 153      25.712 -11.226  15.682  1.00  0.77           C  
ATOM   2317  O   SER A 153      25.692  -9.997  15.743  1.00  0.77           O  
ATOM   2318  CB  SER A 153      27.496 -12.421  14.459  1.00  0.77           C  
ATOM   2319  OG  SER A 153      28.764 -13.005  14.529  1.00  0.77           O  
ATOM   2320  H   SER A 153      26.949 -14.087  16.230  1.00  0.77           H  
ATOM   2321  HA  SER A 153      27.763 -11.337  16.278  1.00  0.77           H  
ATOM   2322 1HB  SER A 153      26.790 -13.131  14.029  1.00  0.77           H  
ATOM   2323 2HB  SER A 153      27.529 -11.556  13.806  1.00  0.77           H  
ATOM   2324  HG  SER A 153      28.629 -13.862  14.975  1.00  0.77           H  
ATOM   2325  N   LYS A 154      24.608 -11.949  15.530  1.00  0.72           N  
ATOM   2326  CA  LYS A 154      23.327 -11.307  15.317  1.00  0.72           C  
ATOM   2327  C   LYS A 154      22.837 -10.665  16.617  1.00  0.72           C  
ATOM   2328  O   LYS A 154      22.217  -9.596  16.585  1.00  0.72           O  
ATOM   2329  CB  LYS A 154      22.341 -12.312  14.722  1.00  0.72           C  
ATOM   2330  CG  LYS A 154      22.775 -12.895  13.348  1.00  0.72           C  
ATOM   2331  CD  LYS A 154      22.420 -11.974  12.195  1.00  0.72           C  
ATOM   2332  CE  LYS A 154      23.498 -10.900  11.968  1.00  0.72           C  
ATOM   2333  NZ  LYS A 154      23.203 -10.031  10.775  1.00  0.72           N  
ATOM   2334  H   LYS A 154      24.672 -12.963  15.503  1.00  0.72           H  
ATOM   2335  HA  LYS A 154      23.460 -10.509  14.589  1.00  0.72           H  
ATOM   2336 1HB  LYS A 154      22.182 -13.134  15.412  1.00  0.72           H  
ATOM   2337 2HB  LYS A 154      21.386 -11.822  14.556  1.00  0.72           H  
ATOM   2338 1HG  LYS A 154      23.851 -13.039  13.335  1.00  0.72           H  
ATOM   2339 2HG  LYS A 154      22.298 -13.864  13.201  1.00  0.72           H  
ATOM   2340 1HD  LYS A 154      22.322 -12.564  11.284  1.00  0.72           H  
ATOM   2341 2HD  LYS A 154      21.478 -11.519  12.395  1.00  0.72           H  
ATOM   2342 1HE  LYS A 154      23.568 -10.275  12.850  1.00  0.72           H  
ATOM   2343 2HE  LYS A 154      24.456 -11.397  11.811  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 154      23.925  -9.345  10.654  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 154      23.145 -10.598   9.942  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 154      22.325  -9.525  10.890  1.00  0.72           H  
ATOM   2347  N   ALA A 155      23.119 -11.290  17.766  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      22.769 -10.684  19.039  1.00  0.68           C  
ATOM   2349  C   ALA A 155      23.532  -9.378  19.180  1.00  0.68           C  
ATOM   2350  O   ALA A 155      22.962  -8.373  19.611  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      23.094 -11.611  20.192  1.00  0.68           C  
ATOM   2352  H   ALA A 155      23.584 -12.191  17.775  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      21.703 -10.465  19.042  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      22.823 -11.134  21.131  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      22.532 -12.539  20.078  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      24.165 -11.829  20.187  1.00  0.68           H  
ATOM   2357  N   ALA A 156      24.812  -9.375  18.757  1.00  0.64           N  
ATOM   2358  CA  ALA A 156      25.623  -8.165  18.801  1.00  0.64           C  
ATOM   2359  C   ALA A 156      24.991  -7.082  17.935  1.00  0.64           C  
ATOM   2360  O   ALA A 156      24.999  -5.908  18.310  1.00  0.64           O  
ATOM   2361  CB  ALA A 156      27.042  -8.445  18.360  1.00  0.64           C  
ATOM   2362  H   ALA A 156      25.249 -10.243  18.437  1.00  0.64           H  
ATOM   2363  HA  ALA A 156      25.644  -7.812  19.832  1.00  0.64           H  
ATOM   2364 1HB  ALA A 156      27.623  -7.531  18.435  1.00  0.64           H  
ATOM   2365 2HB  ALA A 156      27.476  -9.210  19.003  1.00  0.64           H  
ATOM   2366 3HB  ALA A 156      27.052  -8.791  17.338  1.00  0.64           H  
ATOM   2367  N   ILE A 157      24.402  -7.469  16.798  1.00  0.61           N  
ATOM   2368  CA  ILE A 157      23.728  -6.492  15.951  1.00  0.61           C  
ATOM   2369  C   ILE A 157      22.524  -5.912  16.683  1.00  0.61           C  
ATOM   2370  O   ILE A 157      22.272  -4.715  16.604  1.00  0.61           O  
ATOM   2371  CB  ILE A 157      23.270  -7.050  14.596  1.00  0.61           C  
ATOM   2372  CG1 ILE A 157      24.420  -7.472  13.786  1.00  0.61           C  
ATOM   2373  CG2 ILE A 157      22.500  -5.958  13.844  1.00  0.61           C  
ATOM   2374  CD1 ILE A 157      25.330  -6.379  13.494  1.00  0.61           C  
ATOM   2375  H   ILE A 157      24.462  -8.448  16.511  1.00  0.61           H  
ATOM   2376  HA  ILE A 157      24.427  -5.683  15.748  1.00  0.61           H  
ATOM   2377  HB  ILE A 157      22.642  -7.915  14.757  1.00  0.61           H  
ATOM   2378 1HG1 ILE A 157      24.964  -8.233  14.312  1.00  0.61           H  
ATOM   2379 2HG1 ILE A 157      24.065  -7.879  12.847  1.00  0.61           H  
ATOM   2380 1HG2 ILE A 157      22.164  -6.349  12.882  1.00  0.61           H  
ATOM   2381 2HG2 ILE A 157      21.636  -5.646  14.432  1.00  0.61           H  
ATOM   2382 3HG2 ILE A 157      23.150  -5.098  13.681  1.00  0.61           H  
ATOM   2383 1HD1 ILE A 157      26.119  -6.772  12.911  1.00  0.61           H  
ATOM   2384 2HD1 ILE A 157      24.815  -5.597  12.935  1.00  0.61           H  
ATOM   2385 3HD1 ILE A 157      25.713  -5.970  14.416  1.00  0.61           H  
ATOM   2386  N   ARG A 158      21.758  -6.740  17.401  1.00  0.59           N  
ATOM   2387  CA  ARG A 158      20.630  -6.165  18.142  1.00  0.59           C  
ATOM   2388  C   ARG A 158      21.136  -5.164  19.199  1.00  0.59           C  
ATOM   2389  O   ARG A 158      20.583  -4.070  19.367  1.00  0.59           O  
ATOM   2390  CB  ARG A 158      19.813  -7.237  18.859  1.00  0.59           C  
ATOM   2391  CG  ARG A 158      18.985  -8.157  18.005  1.00  0.59           C  
ATOM   2392  CD  ARG A 158      18.222  -9.118  18.871  1.00  0.59           C  
ATOM   2393  NE  ARG A 158      17.223  -8.448  19.663  1.00  0.59           N  
ATOM   2394  CZ  ARG A 158      16.664  -8.907  20.786  1.00  0.59           C  
ATOM   2395  NH1 ARG A 158      17.004 -10.075  21.331  1.00  0.59           N  
ATOM   2396  NH2 ARG A 158      15.745  -8.138  21.335  1.00  0.59           N  
ATOM   2397  H   ARG A 158      21.965  -7.741  17.423  1.00  0.59           H  
ATOM   2398  HA  ARG A 158      19.980  -5.641  17.440  1.00  0.59           H  
ATOM   2399 1HB  ARG A 158      20.474  -7.858  19.455  1.00  0.59           H  
ATOM   2400 2HB  ARG A 158      19.122  -6.745  19.549  1.00  0.59           H  
ATOM   2401 1HG  ARG A 158      18.269  -7.569  17.426  1.00  0.59           H  
ATOM   2402 2HG  ARG A 158      19.639  -8.715  17.331  1.00  0.59           H  
ATOM   2403 1HD  ARG A 158      17.709  -9.841  18.246  1.00  0.59           H  
ATOM   2404 2HD  ARG A 158      18.905  -9.634  19.547  1.00  0.59           H  
ATOM   2405  HE  ARG A 158      16.890  -7.525  19.350  1.00  0.59           H  
ATOM   2406 1HH1 ARG A 158      17.715 -10.686  20.897  1.00  0.59           H  
ATOM   2407 2HH1 ARG A 158      16.555 -10.381  22.179  1.00  0.59           H  
ATOM   2408 1HH2 ARG A 158      15.515  -7.251  20.844  1.00  0.59           H  
ATOM   2409 2HH2 ARG A 158      15.276  -8.412  22.183  1.00  0.59           H  
ATOM   2410  N   GLN A 159      22.246  -5.501  19.866  1.00  0.58           N  
ATOM   2411  CA  GLN A 159      22.807  -4.617  20.891  1.00  0.58           C  
ATOM   2412  C   GLN A 159      23.265  -3.312  20.238  1.00  0.58           C  
ATOM   2413  O   GLN A 159      23.072  -2.215  20.786  1.00  0.58           O  
ATOM   2414  CB  GLN A 159      23.984  -5.309  21.585  1.00  0.58           C  
ATOM   2415  CG  GLN A 159      23.579  -6.500  22.433  1.00  0.58           C  
ATOM   2416  CD  GLN A 159      24.770  -7.277  22.965  1.00  0.58           C  
ATOM   2417  OE1 GLN A 159      25.900  -7.142  22.482  1.00  0.58           O  
ATOM   2418  NE2 GLN A 159      24.521  -8.108  23.972  1.00  0.58           N  
ATOM   2419  H   GLN A 159      22.674  -6.413  19.689  1.00  0.58           H  
ATOM   2420  HA  GLN A 159      22.035  -4.387  21.622  1.00  0.58           H  
ATOM   2421 1HB  GLN A 159      24.693  -5.653  20.839  1.00  0.58           H  
ATOM   2422 2HB  GLN A 159      24.500  -4.594  22.223  1.00  0.58           H  
ATOM   2423 1HG  GLN A 159      22.994  -6.144  23.280  1.00  0.58           H  
ATOM   2424 2HG  GLN A 159      22.978  -7.171  21.823  1.00  0.58           H  
ATOM   2425 1HE2 GLN A 159      25.262  -8.650  24.368  1.00  0.58           H  
ATOM   2426 2HE2 GLN A 159      23.592  -8.190  24.332  1.00  0.58           H  
ATOM   2427  N   LEU A 160      23.853  -3.441  19.044  1.00  0.57           N  
ATOM   2428  CA  LEU A 160      24.304  -2.317  18.246  1.00  0.57           C  
ATOM   2429  C   LEU A 160      23.144  -1.413  17.870  1.00  0.57           C  
ATOM   2430  O   LEU A 160      23.210  -0.210  18.095  1.00  0.57           O  
ATOM   2431  CB  LEU A 160      25.001  -2.808  16.984  1.00  0.57           C  
ATOM   2432  CG  LEU A 160      25.383  -1.756  16.042  1.00  0.57           C  
ATOM   2433  CD1 LEU A 160      26.392  -0.842  16.700  1.00  0.57           C  
ATOM   2434  CD2 LEU A 160      25.893  -2.381  14.752  1.00  0.57           C  
ATOM   2435  H   LEU A 160      24.011  -4.378  18.675  1.00  0.57           H  
ATOM   2436  HA  LEU A 160      25.013  -1.741  18.838  1.00  0.57           H  
ATOM   2437 1HB  LEU A 160      25.889  -3.371  17.264  1.00  0.57           H  
ATOM   2438 2HB  LEU A 160      24.338  -3.464  16.461  1.00  0.57           H  
ATOM   2439  HG  LEU A 160      24.513  -1.185  15.820  1.00  0.57           H  
ATOM   2440 1HD1 LEU A 160      26.648  -0.034  16.019  1.00  0.57           H  
ATOM   2441 2HD1 LEU A 160      25.959  -0.423  17.607  1.00  0.57           H  
ATOM   2442 3HD1 LEU A 160      27.285  -1.410  16.953  1.00  0.57           H  
ATOM   2443 1HD2 LEU A 160      26.149  -1.594  14.043  1.00  0.57           H  
ATOM   2444 2HD2 LEU A 160      26.763  -2.971  14.968  1.00  0.57           H  
ATOM   2445 3HD2 LEU A 160      25.114  -3.018  14.328  1.00  0.57           H  
ATOM   2446  N   THR A 161      22.065  -1.987  17.334  1.00  0.57           N  
ATOM   2447  CA  THR A 161      20.894  -1.210  16.938  1.00  0.57           C  
ATOM   2448  C   THR A 161      20.330  -0.405  18.081  1.00  0.57           C  
ATOM   2449  O   THR A 161      20.045   0.784  17.929  1.00  0.57           O  
ATOM   2450  CB  THR A 161      19.762  -2.122  16.437  1.00  0.57           C  
ATOM   2451  OG1 THR A 161      20.141  -2.781  15.211  1.00  0.57           O  
ATOM   2452  CG2 THR A 161      18.422  -1.364  16.282  1.00  0.57           C  
ATOM   2453  H   THR A 161      22.068  -2.994  17.180  1.00  0.57           H  
ATOM   2454  HA  THR A 161      21.187  -0.525  16.142  1.00  0.57           H  
ATOM   2455  HB  THR A 161      19.608  -2.896  17.189  1.00  0.57           H  
ATOM   2456  HG1 THR A 161      19.411  -3.379  14.950  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161      17.648  -2.058  15.983  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161      18.142  -0.914  17.232  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161      18.507  -0.611  15.553  1.00  0.57           H  
ATOM   2460  N   GLN A 162      20.175  -1.045  19.232  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      19.619  -0.363  20.381  1.00  0.58           C  
ATOM   2462  C   GLN A 162      20.569   0.743  20.855  1.00  0.58           C  
ATOM   2463  O   GLN A 162      20.130   1.851  21.174  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      19.345  -1.391  21.476  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      18.203  -2.382  21.106  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      18.058  -3.505  22.123  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      18.497  -3.341  23.270  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      17.463  -4.650  21.743  1.00  0.58           N  
ATOM   2469  H   GLN A 162      20.428  -2.035  19.301  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      18.676   0.098  20.088  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      20.254  -1.975  21.654  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      19.086  -0.884  22.403  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      17.256  -1.840  21.051  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      18.429  -2.831  20.137  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      17.372  -5.385  22.406  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      17.091  -4.793  20.783  1.00  0.58           H  
ATOM   2477  N   SER A 163      21.883   0.475  20.843  1.00  0.59           N  
ATOM   2478  CA  SER A 163      22.844   1.476  21.278  1.00  0.59           C  
ATOM   2479  C   SER A 163      22.842   2.665  20.320  1.00  0.59           C  
ATOM   2480  O   SER A 163      22.777   3.819  20.746  1.00  0.59           O  
ATOM   2481  CB  SER A 163      24.226   0.859  21.338  1.00  0.59           C  
ATOM   2482  OG  SER A 163      24.275  -0.168  22.296  1.00  0.59           O  
ATOM   2483  H   SER A 163      22.226  -0.449  20.575  1.00  0.59           H  
ATOM   2484  HA  SER A 163      22.566   1.827  22.266  1.00  0.59           H  
ATOM   2485 1HB  SER A 163      24.488   0.457  20.358  1.00  0.59           H  
ATOM   2486 2HB  SER A 163      24.956   1.629  21.583  1.00  0.59           H  
ATOM   2487  HG  SER A 163      23.747  -0.912  21.910  1.00  0.59           H  
ATOM   2488  N   MET A 164      22.844   2.378  19.015  1.00  0.60           N  
ATOM   2489  CA  MET A 164      22.827   3.412  17.990  1.00  0.60           C  
ATOM   2490  C   MET A 164      21.572   4.237  18.122  1.00  0.60           C  
ATOM   2491  O   MET A 164      21.624   5.455  18.030  1.00  0.60           O  
ATOM   2492  CB  MET A 164      22.895   2.795  16.606  1.00  0.60           C  
ATOM   2493  CG  MET A 164      24.192   2.167  16.197  1.00  0.60           C  
ATOM   2494  SD  MET A 164      23.997   1.236  14.655  1.00  0.60           S  
ATOM   2495  CE  MET A 164      23.753   2.460  13.448  1.00  0.60           C  
ATOM   2496  H   MET A 164      22.879   1.409  18.725  1.00  0.60           H  
ATOM   2497  HA  MET A 164      23.684   4.067  18.136  1.00  0.60           H  
ATOM   2498 1HB  MET A 164      22.156   2.008  16.568  1.00  0.60           H  
ATOM   2499 2HB  MET A 164      22.634   3.533  15.869  1.00  0.60           H  
ATOM   2500 1HG  MET A 164      24.942   2.939  16.045  1.00  0.60           H  
ATOM   2501 2HG  MET A 164      24.542   1.504  16.971  1.00  0.60           H  
ATOM   2502 1HE  MET A 164      23.617   1.976  12.491  1.00  0.60           H  
ATOM   2503 2HE  MET A 164      22.875   3.049  13.692  1.00  0.60           H  
ATOM   2504 3HE  MET A 164      24.623   3.094  13.402  1.00  0.60           H  
ATOM   2505  N   ALA A 165      20.441   3.589  18.371  1.00  0.62           N  
ATOM   2506  CA  ALA A 165      19.199   4.312  18.532  1.00  0.62           C  
ATOM   2507  C   ALA A 165      19.281   5.297  19.688  1.00  0.62           C  
ATOM   2508  O   ALA A 165      18.921   6.465  19.548  1.00  0.62           O  
ATOM   2509  CB  ALA A 165      18.089   3.323  18.797  1.00  0.62           C  
ATOM   2510  H   ALA A 165      20.425   2.572  18.421  1.00  0.62           H  
ATOM   2511  HA  ALA A 165      18.997   4.870  17.618  1.00  0.62           H  
ATOM   2512 1HB  ALA A 165      17.181   3.829  18.922  1.00  0.62           H  
ATOM   2513 2HB  ALA A 165      18.022   2.632  17.957  1.00  0.62           H  
ATOM   2514 3HB  ALA A 165      18.307   2.771  19.702  1.00  0.62           H  
ATOM   2515  N   MET A 166      19.847   4.869  20.809  1.00  0.64           N  
ATOM   2516  CA  MET A 166      19.956   5.764  21.950  1.00  0.64           C  
ATOM   2517  C   MET A 166      20.921   6.914  21.674  1.00  0.64           C  
ATOM   2518  O   MET A 166      20.684   8.050  22.094  1.00  0.64           O  
ATOM   2519  CB  MET A 166      20.368   4.963  23.174  1.00  0.64           C  
ATOM   2520  CG  MET A 166      19.257   4.036  23.684  1.00  0.64           C  
ATOM   2521  SD  MET A 166      19.640   3.230  25.244  1.00  0.64           S  
ATOM   2522  CE  MET A 166      20.803   1.987  24.691  1.00  0.64           C  
ATOM   2523  H   MET A 166      20.155   3.898  20.891  1.00  0.64           H  
ATOM   2524  HA  MET A 166      18.975   6.198  22.135  1.00  0.64           H  
ATOM   2525 1HB  MET A 166      21.234   4.347  22.922  1.00  0.64           H  
ATOM   2526 2HB  MET A 166      20.660   5.638  23.975  1.00  0.64           H  
ATOM   2527 1HG  MET A 166      18.339   4.609  23.805  1.00  0.64           H  
ATOM   2528 2HG  MET A 166      19.072   3.267  22.937  1.00  0.64           H  
ATOM   2529 1HE  MET A 166      21.138   1.394  25.540  1.00  0.64           H  
ATOM   2530 2HE  MET A 166      20.324   1.336  23.954  1.00  0.64           H  
ATOM   2531 3HE  MET A 166      21.657   2.482  24.238  1.00  0.64           H  
ATOM   2532  N   ASP A 167      21.990   6.628  20.936  1.00  0.65           N  
ATOM   2533  CA  ASP A 167      22.989   7.629  20.593  1.00  0.65           C  
ATOM   2534  C   ASP A 167      22.558   8.600  19.495  1.00  0.65           C  
ATOM   2535  O   ASP A 167      22.948   9.770  19.516  1.00  0.65           O  
ATOM   2536  CB  ASP A 167      24.295   6.958  20.142  1.00  0.65           C  
ATOM   2537  CG  ASP A 167      25.049   6.239  21.279  1.00  0.65           C  
ATOM   2538  OD1 ASP A 167      24.713   6.449  22.425  1.00  0.65           O  
ATOM   2539  OD2 ASP A 167      25.975   5.513  20.988  1.00  0.65           O  
ATOM   2540  H   ASP A 167      22.134   5.665  20.630  1.00  0.65           H  
ATOM   2541  HA  ASP A 167      23.198   8.209  21.491  1.00  0.65           H  
ATOM   2542 1HB  ASP A 167      24.063   6.229  19.364  1.00  0.65           H  
ATOM   2543 2HB  ASP A 167      24.950   7.705  19.698  1.00  0.65           H  
ATOM   2544  N   PHE A 168      21.780   8.125  18.519  1.00  0.66           N  
ATOM   2545  CA  PHE A 168      21.458   8.929  17.347  1.00  0.66           C  
ATOM   2546  C   PHE A 168      20.034   9.480  17.326  1.00  0.66           C  
ATOM   2547  O   PHE A 168      19.723  10.361  16.515  1.00  0.66           O  
ATOM   2548  CB  PHE A 168      21.655   8.105  16.082  1.00  0.66           C  
ATOM   2549  CG  PHE A 168      23.028   7.532  15.936  1.00  0.66           C  
ATOM   2550  CD1 PHE A 168      24.131   8.127  16.528  1.00  0.66           C  
ATOM   2551  CD2 PHE A 168      23.226   6.403  15.176  1.00  0.66           C  
ATOM   2552  CE1 PHE A 168      25.392   7.589  16.376  1.00  0.66           C  
ATOM   2553  CE2 PHE A 168      24.477   5.870  15.021  1.00  0.66           C  
ATOM   2554  CZ  PHE A 168      25.562   6.455  15.621  1.00  0.66           C  
ATOM   2555  H   PHE A 168      21.469   7.160  18.555  1.00  0.66           H  
ATOM   2556  HA  PHE A 168      22.149   9.774  17.317  1.00  0.66           H  
ATOM   2557 1HB  PHE A 168      20.925   7.288  16.055  1.00  0.66           H  
ATOM   2558 2HB  PHE A 168      21.479   8.736  15.237  1.00  0.66           H  
ATOM   2559  HD1 PHE A 168      23.999   9.031  17.116  1.00  0.66           H  
ATOM   2560  HD2 PHE A 168      22.375   5.944  14.700  1.00  0.66           H  
ATOM   2561  HE1 PHE A 168      26.245   8.068  16.850  1.00  0.66           H  
ATOM   2562  HE2 PHE A 168      24.611   4.993  14.423  1.00  0.66           H  
ATOM   2563  HZ  PHE A 168      26.553   6.026  15.495  1.00  0.66           H  
ATOM   2564  N   ALA A 169      19.168   9.038  18.243  1.00  0.65           N  
ATOM   2565  CA  ALA A 169      17.797   9.548  18.253  1.00  0.65           C  
ATOM   2566  C   ALA A 169      17.791  11.069  18.394  1.00  0.65           C  
ATOM   2567  O   ALA A 169      16.965  11.752  17.791  1.00  0.65           O  
ATOM   2568  CB  ALA A 169      17.006   8.941  19.402  1.00  0.65           C  
ATOM   2569  H   ALA A 169      19.417   8.290  18.886  1.00  0.65           H  
ATOM   2570  HA  ALA A 169      17.326   9.284  17.306  1.00  0.65           H  
ATOM   2571 1HB  ALA A 169      15.987   9.327  19.381  1.00  0.65           H  
ATOM   2572 2HB  ALA A 169      16.978   7.866  19.298  1.00  0.65           H  
ATOM   2573 3HB  ALA A 169      17.475   9.203  20.349  1.00  0.65           H  
ATOM   2574  N   ALA A 170      18.750  11.609  19.150  1.00  0.64           N  
ATOM   2575  CA  ALA A 170      18.873  13.048  19.383  1.00  0.64           C  
ATOM   2576  C   ALA A 170      19.053  13.826  18.082  1.00  0.64           C  
ATOM   2577  O   ALA A 170      18.671  14.993  17.992  1.00  0.64           O  
ATOM   2578  CB  ALA A 170      20.053  13.334  20.288  1.00  0.64           C  
ATOM   2579  H   ALA A 170      19.409  10.985  19.596  1.00  0.64           H  
ATOM   2580  HA  ALA A 170      17.956  13.390  19.863  1.00  0.64           H  
ATOM   2581 1HB  ALA A 170      20.115  14.407  20.474  1.00  0.64           H  
ATOM   2582 2HB  ALA A 170      19.930  12.807  21.234  1.00  0.64           H  
ATOM   2583 3HB  ALA A 170      20.972  12.997  19.799  1.00  0.64           H  
ATOM   2584  N   ASP A 171      19.686  13.188  17.097  1.00  0.62           N  
ATOM   2585  CA  ASP A 171      19.964  13.784  15.807  1.00  0.62           C  
ATOM   2586  C   ASP A 171      18.868  13.508  14.781  1.00  0.62           C  
ATOM   2587  O   ASP A 171      18.980  13.945  13.631  1.00  0.62           O  
ATOM   2588  CB  ASP A 171      21.325  13.314  15.280  1.00  0.62           C  
ATOM   2589  CG  ASP A 171      22.547  13.939  16.053  1.00  0.62           C  
ATOM   2590  OD1 ASP A 171      22.385  14.985  16.636  1.00  0.62           O  
ATOM   2591  OD2 ASP A 171      23.655  13.441  15.936  1.00  0.62           O  
ATOM   2592  H   ASP A 171      19.933  12.212  17.213  1.00  0.62           H  
ATOM   2593  HA  ASP A 171      20.017  14.865  15.944  1.00  0.62           H  
ATOM   2594 1HB  ASP A 171      21.381  12.223  15.385  1.00  0.62           H  
ATOM   2595 2HB  ASP A 171      21.399  13.530  14.233  1.00  0.62           H  
ATOM   2596  N   GLY A 172      17.819  12.784  15.194  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      16.710  12.425  14.324  1.00  0.59           C  
ATOM   2598  C   GLY A 172      16.919  11.174  13.457  1.00  0.59           C  
ATOM   2599  O   GLY A 172      16.132  10.918  12.538  1.00  0.59           O  
ATOM   2600  H   GLY A 172      17.760  12.477  16.162  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      15.828  12.275  14.946  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      16.486  13.269  13.685  1.00  0.59           H  
ATOM   2603  N   ILE A 173      17.943  10.367  13.732  1.00  0.57           N  
ATOM   2604  CA  ILE A 173      18.126   9.189  12.883  1.00  0.57           C  
ATOM   2605  C   ILE A 173      17.454   7.988  13.511  1.00  0.57           C  
ATOM   2606  O   ILE A 173      17.702   7.641  14.668  1.00  0.57           O  
ATOM   2607  CB  ILE A 173      19.594   8.875  12.623  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173      20.250  10.029  11.908  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173      19.734   7.575  11.764  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173      21.721   9.888  11.887  1.00  0.57           C  
ATOM   2611  H   ILE A 173      18.566  10.549  14.521  1.00  0.57           H  
ATOM   2612  HA  ILE A 173      17.656   9.375  11.920  1.00  0.57           H  
ATOM   2613  HB  ILE A 173      20.091   8.737  13.557  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173      19.880  10.075  10.882  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173      19.993  10.962  12.411  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173      20.787   7.357  11.591  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173      19.277   6.739  12.285  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173      19.234   7.718  10.806  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173      22.179  10.715  11.386  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173      22.048   9.866  12.913  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173      22.002   8.965  11.384  1.00  0.57           H  
ATOM   2622  N   ARG A 174      16.579   7.361  12.744  1.00  0.56           N  
ATOM   2623  CA  ARG A 174      15.820   6.229  13.253  1.00  0.56           C  
ATOM   2624  C   ARG A 174      16.556   4.929  12.965  1.00  0.56           C  
ATOM   2625  O   ARG A 174      16.627   4.510  11.808  1.00  0.56           O  
ATOM   2626  CB  ARG A 174      14.449   6.188  12.600  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      13.407   7.139  13.186  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      13.673   8.600  12.860  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      12.562   9.437  13.300  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      12.472  10.780  13.243  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      13.426  11.555  12.749  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      11.368  11.300  13.715  1.00  0.56           N  
ATOM   2633  H   ARG A 174      16.444   7.698  11.786  1.00  0.56           H  
ATOM   2634  HA  ARG A 174      15.695   6.340  14.330  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174      14.543   6.420  11.542  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174      14.039   5.179  12.682  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174      12.415   6.868  12.808  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      13.409   7.037  14.254  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      14.569   8.930  13.378  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      13.806   8.733  11.785  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      11.737   8.964  13.698  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      14.306  11.157  12.392  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      13.304  12.556  12.732  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      10.669  10.648  14.106  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      11.223  12.297  13.710  1.00  0.56           H  
ATOM   2646  N   VAL A 175      17.104   4.293  14.001  1.00  0.55           N  
ATOM   2647  CA  VAL A 175      17.862   3.063  13.788  1.00  0.55           C  
ATOM   2648  C   VAL A 175      17.054   1.882  14.316  1.00  0.55           C  
ATOM   2649  O   VAL A 175      16.653   1.883  15.483  1.00  0.55           O  
ATOM   2650  CB  VAL A 175      19.203   3.098  14.521  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175      19.965   1.823  14.248  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175      19.974   4.330  14.120  1.00  0.55           C  
ATOM   2653  H   VAL A 175      17.019   4.686  14.927  1.00  0.55           H  
ATOM   2654  HA  VAL A 175      18.042   2.929  12.725  1.00  0.55           H  
ATOM   2655  HB  VAL A 175      19.020   3.129  15.594  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175      20.887   1.825  14.776  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175      19.391   0.999  14.560  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175      20.163   1.727  13.188  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175      20.897   4.341  14.659  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175      20.167   4.314  13.062  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175      19.398   5.224  14.368  1.00  0.55           H  
ATOM   2662  N   ASN A 176      16.781   0.915  13.441  1.00  0.55           N  
ATOM   2663  CA  ASN A 176      15.951  -0.249  13.770  1.00  0.55           C  
ATOM   2664  C   ASN A 176      16.530  -1.541  13.210  1.00  0.55           C  
ATOM   2665  O   ASN A 176      17.486  -1.511  12.429  1.00  0.55           O  
ATOM   2666  CB  ASN A 176      14.533  -0.071  13.259  1.00  0.55           C  
ATOM   2667  CG  ASN A 176      13.822   1.090  13.934  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176      13.499   1.072  15.137  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176      13.543   2.110  13.165  1.00  0.55           N  
ATOM   2670  H   ASN A 176      17.164   1.008  12.499  1.00  0.55           H  
ATOM   2671  HA  ASN A 176      15.916  -0.361  14.855  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176      14.560   0.111  12.184  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176      13.957  -0.986  13.429  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176      13.041   2.910  13.551  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176      13.807   2.103  12.201  1.00  0.55           H  
ATOM   2676  N   SER A 177      15.945  -2.668  13.613  1.00  0.56           N  
ATOM   2677  CA  SER A 177      16.366  -3.959  13.098  1.00  0.56           C  
ATOM   2678  C   SER A 177      15.175  -4.696  12.484  1.00  0.56           C  
ATOM   2679  O   SER A 177      14.015  -4.456  12.846  1.00  0.56           O  
ATOM   2680  CB  SER A 177      16.866  -4.876  14.204  1.00  0.56           C  
ATOM   2681  OG  SER A 177      17.889  -4.351  14.974  1.00  0.56           O  
ATOM   2682  H   SER A 177      15.190  -2.629  14.300  1.00  0.56           H  
ATOM   2683  HA  SER A 177      17.127  -3.807  12.343  1.00  0.56           H  
ATOM   2684 1HB  SER A 177      16.062  -5.116  14.835  1.00  0.56           H  
ATOM   2685 2HB  SER A 177      17.187  -5.807  13.762  1.00  0.56           H  
ATOM   2686  HG  SER A 177      17.645  -4.641  15.900  1.00  0.56           H  
ATOM   2687  N   VAL A 178      15.485  -5.625  11.595  1.00  0.59           N  
ATOM   2688  CA  VAL A 178      14.500  -6.561  11.049  1.00  0.59           C  
ATOM   2689  C   VAL A 178      15.009  -7.955  11.418  1.00  0.59           C  
ATOM   2690  O   VAL A 178      16.205  -8.228  11.258  1.00  0.59           O  
ATOM   2691  CB  VAL A 178      14.330  -6.396   9.514  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178      13.314  -7.402   8.956  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178      13.861  -5.023   9.219  1.00  0.59           C  
ATOM   2694  H   VAL A 178      16.466  -5.689  11.319  1.00  0.59           H  
ATOM   2695  HA  VAL A 178      13.532  -6.401  11.527  1.00  0.59           H  
ATOM   2696  HB  VAL A 178      15.284  -6.569   9.032  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178      13.214  -7.256   7.883  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178      13.628  -8.408   9.150  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178      12.356  -7.227   9.435  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178      13.746  -4.891   8.146  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178      12.911  -4.869   9.713  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178      14.573  -4.329   9.600  1.00  0.59           H  
ATOM   2703  N   SER A 179      14.132  -8.826  11.934  1.00  0.62           N  
ATOM   2704  CA  SER A 179      14.536 -10.172  12.379  1.00  0.62           C  
ATOM   2705  C   SER A 179      13.741 -11.314  11.726  1.00  0.62           C  
ATOM   2706  O   SER A 179      12.783 -11.807  12.332  1.00  0.62           O  
ATOM   2707  CB  SER A 179      14.331 -10.327  13.884  1.00  0.62           C  
ATOM   2708  OG  SER A 179      15.069  -9.401  14.632  1.00  0.62           O  
ATOM   2709  H   SER A 179      13.167  -8.529  12.060  1.00  0.62           H  
ATOM   2710  HA  SER A 179      15.593 -10.309  12.153  1.00  0.62           H  
ATOM   2711 1HB  SER A 179      13.290 -10.221  14.124  1.00  0.62           H  
ATOM   2712 2HB  SER A 179      14.626 -11.333  14.174  1.00  0.62           H  
ATOM   2713  HG  SER A 179      15.966  -9.404  14.280  1.00  0.62           H  
ATOM   2714  N   PRO A 180      14.018 -11.681  10.463  1.00  0.66           N  
ATOM   2715  CA  PRO A 180      13.360 -12.742   9.735  1.00  0.66           C  
ATOM   2716  C   PRO A 180      13.557 -14.105  10.397  1.00  0.66           C  
ATOM   2717  O   PRO A 180      14.588 -14.364  11.043  1.00  0.66           O  
ATOM   2718  CB  PRO A 180      14.028 -12.681   8.350  1.00  0.66           C  
ATOM   2719  CG  PRO A 180      14.620 -11.308   8.259  1.00  0.66           C  
ATOM   2720  CD  PRO A 180      15.068 -11.014   9.662  1.00  0.66           C  
ATOM   2721  HA  PRO A 180      12.295 -12.527   9.660  1.00  0.66           H  
ATOM   2722 1HB  PRO A 180      14.765 -13.494   8.254  1.00  0.66           H  
ATOM   2723 2HB  PRO A 180      13.270 -12.848   7.585  1.00  0.66           H  
ATOM   2724 1HG  PRO A 180      15.448 -11.289   7.533  1.00  0.66           H  
ATOM   2725 2HG  PRO A 180      13.864 -10.598   7.897  1.00  0.66           H  
ATOM   2726 1HD  PRO A 180      16.042 -11.477   9.851  1.00  0.66           H  
ATOM   2727 2HD  PRO A 180      15.106  -9.974   9.782  1.00  0.66           H  
ATOM   2728  N   GLY A 181      12.577 -14.969  10.188  1.00  0.70           N  
ATOM   2729  CA  GLY A 181      12.607 -16.378  10.598  1.00  0.70           C  
ATOM   2730  C   GLY A 181      13.118 -17.107   9.389  1.00  0.70           C  
ATOM   2731  O   GLY A 181      14.033 -16.609   8.733  1.00  0.70           O  
ATOM   2732  H   GLY A 181      11.750 -14.623   9.691  1.00  0.70           H  
ATOM   2733 1HA  GLY A 181      13.269 -16.519  11.449  1.00  0.70           H  
ATOM   2734 2HA  GLY A 181      11.619 -16.748  10.859  1.00  0.70           H  
ATOM   2735  N   TRP A 182      12.603 -18.284   9.070  1.00  0.75           N  
ATOM   2736  CA  TRP A 182      13.164 -18.885   7.883  1.00  0.75           C  
ATOM   2737  C   TRP A 182      12.509 -18.185   6.693  1.00  0.75           C  
ATOM   2738  O   TRP A 182      11.288 -18.026   6.655  1.00  0.75           O  
ATOM   2739  CB  TRP A 182      12.897 -20.387   7.806  1.00  0.75           C  
ATOM   2740  CG  TRP A 182      13.601 -21.229   8.832  1.00  0.75           C  
ATOM   2741  CD1 TRP A 182      13.050 -21.808   9.935  1.00  0.75           C  
ATOM   2742  CD2 TRP A 182      15.005 -21.572   8.864  1.00  0.75           C  
ATOM   2743  NE1 TRP A 182      14.014 -22.494  10.635  1.00  0.75           N  
ATOM   2744  CE2 TRP A 182      15.210 -22.354   9.999  1.00  0.75           C  
ATOM   2745  CE3 TRP A 182      16.082 -21.278   8.042  1.00  0.75           C  
ATOM   2746  CZ2 TRP A 182      16.459 -22.847  10.333  1.00  0.75           C  
ATOM   2747  CZ3 TRP A 182      17.339 -21.784   8.369  1.00  0.75           C  
ATOM   2748  CH2 TRP A 182      17.520 -22.549   9.487  1.00  0.75           C  
ATOM   2749  H   TRP A 182      11.829 -18.730   9.567  1.00  0.75           H  
ATOM   2750  HA  TRP A 182      14.239 -18.713   7.851  1.00  0.75           H  
ATOM   2751 1HB  TRP A 182      11.833 -20.574   7.891  1.00  0.75           H  
ATOM   2752 2HB  TRP A 182      13.220 -20.744   6.833  1.00  0.75           H  
ATOM   2753  HD1 TRP A 182      11.999 -21.739  10.220  1.00  0.75           H  
ATOM   2754  HE1 TRP A 182      13.869 -23.007  11.497  1.00  0.75           H  
ATOM   2755  HE3 TRP A 182      15.941 -20.665   7.150  1.00  0.75           H  
ATOM   2756  HZ2 TRP A 182      16.620 -23.445  11.224  1.00  0.75           H  
ATOM   2757  HZ3 TRP A 182      18.175 -21.551   7.711  1.00  0.75           H  
ATOM   2758  HH2 TRP A 182      18.516 -22.928   9.720  1.00  0.75           H  
ATOM   2759  N   THR A 183      13.297 -17.793   5.721  1.00  0.81           N  
ATOM   2760  CA  THR A 183      12.746 -17.178   4.526  1.00  0.81           C  
ATOM   2761  C   THR A 183      13.264 -17.958   3.361  1.00  0.81           C  
ATOM   2762  O   THR A 183      14.253 -18.676   3.500  1.00  0.81           O  
ATOM   2763  CB  THR A 183      13.146 -15.686   4.397  1.00  0.81           C  
ATOM   2764  OG1 THR A 183      14.573 -15.578   4.263  1.00  0.81           O  
ATOM   2765  CG2 THR A 183      12.697 -14.892   5.612  1.00  0.81           C  
ATOM   2766  H   THR A 183      14.296 -17.920   5.809  1.00  0.81           H  
ATOM   2767  HA  THR A 183      11.663 -17.256   4.535  1.00  0.81           H  
ATOM   2768  HB  THR A 183      12.672 -15.268   3.504  1.00  0.81           H  
ATOM   2769  HG1 THR A 183      14.990 -15.853   5.085  1.00  0.81           H  
ATOM   2770 1HG2 THR A 183      12.985 -13.858   5.480  1.00  0.81           H  
ATOM   2771 2HG2 THR A 183      11.616 -14.960   5.711  1.00  0.81           H  
ATOM   2772 3HG2 THR A 183      13.168 -15.290   6.511  1.00  0.81           H  
ATOM   2773  N   TRP A 184      12.683 -17.793   2.185  1.00  0.88           N  
ATOM   2774  CA  TRP A 184      13.243 -18.552   1.062  1.00  0.88           C  
ATOM   2775  C   TRP A 184      14.461 -17.837   0.471  1.00  0.88           C  
ATOM   2776  O   TRP A 184      14.406 -17.311  -0.634  1.00  0.88           O  
ATOM   2777  CB  TRP A 184      12.211 -18.796  -0.034  1.00  0.88           C  
ATOM   2778  CG  TRP A 184      12.647 -19.900  -0.975  1.00  0.88           C  
ATOM   2779  CD1 TRP A 184      12.880 -21.195  -0.620  1.00  0.88           C  
ATOM   2780  CD2 TRP A 184      12.900 -19.832  -2.391  1.00  0.88           C  
ATOM   2781  NE1 TRP A 184      13.253 -21.928  -1.711  1.00  0.88           N  
ATOM   2782  CE2 TRP A 184      13.270 -21.119  -2.801  1.00  0.88           C  
ATOM   2783  CE3 TRP A 184      12.844 -18.806  -3.332  1.00  0.88           C  
ATOM   2784  CZ2 TRP A 184      13.578 -21.408  -4.108  1.00  0.88           C  
ATOM   2785  CZ3 TRP A 184      13.161 -19.098  -4.649  1.00  0.88           C  
ATOM   2786  CH2 TRP A 184      13.518 -20.369  -5.026  1.00  0.88           C  
ATOM   2787  H   TRP A 184      11.857 -17.193   2.119  1.00  0.88           H  
ATOM   2788  HA  TRP A 184      13.572 -19.523   1.431  1.00  0.88           H  
ATOM   2789 1HB  TRP A 184      11.252 -19.067   0.411  1.00  0.88           H  
ATOM   2790 2HB  TRP A 184      12.065 -17.882  -0.610  1.00  0.88           H  
ATOM   2791  HD1 TRP A 184      12.783 -21.583   0.384  1.00  0.88           H  
ATOM   2792  HE1 TRP A 184      13.486 -22.912  -1.719  1.00  0.88           H  
ATOM   2793  HE3 TRP A 184      12.561 -17.796  -3.037  1.00  0.88           H  
ATOM   2794  HZ2 TRP A 184      13.860 -22.405  -4.426  1.00  0.88           H  
ATOM   2795  HZ3 TRP A 184      13.118 -18.291  -5.382  1.00  0.88           H  
ATOM   2796  HH2 TRP A 184      13.760 -20.565  -6.071  1.00  0.88           H  
ATOM   2797  N   SER A 185      15.532 -17.821   1.263  1.00  0.96           N  
ATOM   2798  CA  SER A 185      16.828 -17.187   1.028  1.00  0.96           C  
ATOM   2799  C   SER A 185      17.692 -18.050   0.157  1.00  0.96           C  
ATOM   2800  O   SER A 185      17.340 -19.194  -0.097  1.00  0.96           O  
ATOM   2801  CB  SER A 185      17.546 -16.967   2.336  1.00  0.96           C  
ATOM   2802  OG  SER A 185      17.943 -18.209   2.924  1.00  0.96           O  
ATOM   2803  H   SER A 185      15.398 -18.299   2.148  1.00  0.96           H  
ATOM   2804  HA  SER A 185      16.674 -16.232   0.538  1.00  0.96           H  
ATOM   2805 1HB  SER A 185      18.419 -16.340   2.177  1.00  0.96           H  
ATOM   2806 2HB  SER A 185      16.883 -16.437   3.021  1.00  0.96           H  
ATOM   2807  HG  SER A 185      18.372 -17.971   3.760  1.00  0.96           H  
ATOM   2808  N   ARG A 186      18.855 -17.547  -0.262  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      19.752 -18.389  -1.049  1.00  1.04           C  
ATOM   2810  C   ARG A 186      20.177 -19.622  -0.246  1.00  1.04           C  
ATOM   2811  O   ARG A 186      20.403 -20.689  -0.812  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      21.010 -17.649  -1.482  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      20.828 -16.580  -2.549  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      22.142 -15.957  -2.919  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      22.012 -14.964  -3.982  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      23.053 -14.298  -4.546  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      24.287 -14.516  -4.150  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      22.840 -13.424  -5.508  1.00  1.04           N  
ATOM   2819  H   ARG A 186      19.109 -16.595  -0.044  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      19.220 -18.718  -1.942  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      21.461 -17.172  -0.613  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      21.733 -18.371  -1.864  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      20.375 -17.014  -3.441  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      20.188 -15.802  -2.156  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      22.568 -15.464  -2.045  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      22.825 -16.734  -3.263  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      21.084 -14.763  -4.332  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      24.483 -15.184  -3.422  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      25.061 -14.004  -4.617  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      21.900 -13.232  -5.832  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      23.633 -12.935  -5.926  1.00  1.04           H  
ATOM   2832  N   VAL A 187      20.290 -19.477   1.080  1.00  1.13           N  
ATOM   2833  CA  VAL A 187      20.681 -20.594   1.937  1.00  1.13           C  
ATOM   2834  C   VAL A 187      19.620 -21.685   1.873  1.00  1.13           C  
ATOM   2835  O   VAL A 187      19.935 -22.875   1.723  1.00  1.13           O  
ATOM   2836  CB  VAL A 187      20.834 -20.135   3.408  1.00  1.13           C  
ATOM   2837  CG1 VAL A 187      21.043 -21.343   4.312  1.00  1.13           C  
ATOM   2838  CG2 VAL A 187      22.005 -19.152   3.539  1.00  1.13           C  
ATOM   2839  H   VAL A 187      20.088 -18.580   1.494  1.00  1.13           H  
ATOM   2840  HA  VAL A 187      21.630 -20.998   1.581  1.00  1.13           H  
ATOM   2841  HB  VAL A 187      19.918 -19.651   3.723  1.00  1.13           H  
ATOM   2842 1HG1 VAL A 187      21.127 -21.007   5.344  1.00  1.13           H  
ATOM   2843 2HG1 VAL A 187      20.192 -22.019   4.216  1.00  1.13           H  
ATOM   2844 3HG1 VAL A 187      21.956 -21.861   4.020  1.00  1.13           H  
ATOM   2845 1HG2 VAL A 187      22.096 -18.826   4.578  1.00  1.13           H  
ATOM   2846 2HG2 VAL A 187      22.927 -19.643   3.231  1.00  1.13           H  
ATOM   2847 3HG2 VAL A 187      21.825 -18.286   2.902  1.00  1.13           H  
ATOM   2848  N   ILE A 188      18.354 -21.274   1.963  1.00  1.21           N  
ATOM   2849  CA  ILE A 188      17.270 -22.242   1.907  1.00  1.21           C  
ATOM   2850  C   ILE A 188      17.063 -22.804   0.513  1.00  1.21           C  
ATOM   2851  O   ILE A 188      16.864 -24.014   0.343  1.00  1.21           O  
ATOM   2852  CB  ILE A 188      15.973 -21.675   2.467  1.00  1.21           C  
ATOM   2853  CG1 ILE A 188      16.197 -21.374   3.912  1.00  1.21           C  
ATOM   2854  CG2 ILE A 188      14.840 -22.650   2.289  1.00  1.21           C  
ATOM   2855  CD1 ILE A 188      16.612 -22.610   4.658  1.00  1.21           C  
ATOM   2856  H   ILE A 188      18.153 -20.274   2.088  1.00  1.21           H  
ATOM   2857  HA  ILE A 188      17.533 -23.055   2.566  1.00  1.21           H  
ATOM   2858  HB  ILE A 188      15.739 -20.737   1.958  1.00  1.21           H  
ATOM   2859 1HG1 ILE A 188      16.976 -20.618   4.008  1.00  1.21           H  
ATOM   2860 2HG1 ILE A 188      15.276 -20.982   4.352  1.00  1.21           H  
ATOM   2861 1HG2 ILE A 188      13.934 -22.216   2.705  1.00  1.21           H  
ATOM   2862 2HG2 ILE A 188      14.704 -22.848   1.228  1.00  1.21           H  
ATOM   2863 3HG2 ILE A 188      15.069 -23.583   2.806  1.00  1.21           H  
ATOM   2864 1HD1 ILE A 188      16.772 -22.386   5.678  1.00  1.21           H  
ATOM   2865 2HD1 ILE A 188      15.827 -23.360   4.573  1.00  1.21           H  
ATOM   2866 3HD1 ILE A 188      17.534 -23.001   4.235  1.00  1.21           H  
ATOM   2867  N   ALA A 189      17.121 -21.946  -0.495  1.00  1.28           N  
ATOM   2868  CA  ALA A 189      16.963 -22.412  -1.851  1.00  1.28           C  
ATOM   2869  C   ALA A 189      18.052 -23.436  -2.185  1.00  1.28           C  
ATOM   2870  O   ALA A 189      17.768 -24.466  -2.797  1.00  1.28           O  
ATOM   2871  CB  ALA A 189      17.012 -21.234  -2.809  1.00  1.28           C  
ATOM   2872  H   ALA A 189      17.280 -20.960  -0.320  1.00  1.28           H  
ATOM   2873  HA  ALA A 189      15.995 -22.900  -1.935  1.00  1.28           H  
ATOM   2874 1HB  ALA A 189      16.872 -21.585  -3.829  1.00  1.28           H  
ATOM   2875 2HB  ALA A 189      16.223 -20.523  -2.554  1.00  1.28           H  
ATOM   2876 3HB  ALA A 189      17.979 -20.745  -2.721  1.00  1.28           H  
ATOM   2877  N   GLU A 190      19.295 -23.218  -1.730  1.00  1.32           N  
ATOM   2878  CA  GLU A 190      20.341 -24.186  -2.046  1.00  1.32           C  
ATOM   2879  C   GLU A 190      20.116 -25.526  -1.357  1.00  1.32           C  
ATOM   2880  O   GLU A 190      20.116 -26.567  -2.021  1.00  1.32           O  
ATOM   2881  CB  GLU A 190      21.734 -23.658  -1.677  1.00  1.32           C  
ATOM   2882  CG  GLU A 190      22.882 -24.636  -2.032  1.00  1.32           C  
ATOM   2883  CD  GLU A 190      24.287 -24.114  -1.737  1.00  1.32           C  
ATOM   2884  OE1 GLU A 190      24.423 -23.014  -1.262  1.00  1.32           O  
ATOM   2885  OE2 GLU A 190      25.222 -24.836  -1.998  1.00  1.32           O  
ATOM   2886  H   GLU A 190      19.535 -22.367  -1.222  1.00  1.32           H  
ATOM   2887  HA  GLU A 190      20.324 -24.356  -3.122  1.00  1.32           H  
ATOM   2888 1HB  GLU A 190      21.914 -22.716  -2.193  1.00  1.32           H  
ATOM   2889 2HB  GLU A 190      21.771 -23.454  -0.604  1.00  1.32           H  
ATOM   2890 1HG  GLU A 190      22.731 -25.558  -1.469  1.00  1.32           H  
ATOM   2891 2HG  GLU A 190      22.810 -24.881  -3.090  1.00  1.32           H  
ATOM   2892  N   VAL A 191      19.881 -25.522  -0.038  1.00  1.33           N  
ATOM   2893  CA  VAL A 191      19.690 -26.786   0.681  1.00  1.33           C  
ATOM   2894  C   VAL A 191      18.476 -27.561   0.172  1.00  1.33           C  
ATOM   2895  O   VAL A 191      18.459 -28.791   0.199  1.00  1.33           O  
ATOM   2896  CB  VAL A 191      19.594 -26.560   2.210  1.00  1.33           C  
ATOM   2897  CG1 VAL A 191      18.318 -25.885   2.576  1.00  1.33           C  
ATOM   2898  CG2 VAL A 191      19.693 -27.899   2.926  1.00  1.33           C  
ATOM   2899  H   VAL A 191      19.859 -24.638   0.478  1.00  1.33           H  
ATOM   2900  HA  VAL A 191      20.574 -27.400   0.505  1.00  1.33           H  
ATOM   2901  HB  VAL A 191      20.410 -25.902   2.516  1.00  1.33           H  
ATOM   2902 1HG1 VAL A 191      18.292 -25.702   3.641  1.00  1.33           H  
ATOM   2903 2HG1 VAL A 191      18.301 -24.972   2.055  1.00  1.33           H  
ATOM   2904 3HG1 VAL A 191      17.465 -26.494   2.294  1.00  1.33           H  
ATOM   2905 1HG2 VAL A 191      19.641 -27.749   4.003  1.00  1.33           H  
ATOM   2906 2HG2 VAL A 191      18.867 -28.531   2.604  1.00  1.33           H  
ATOM   2907 3HG2 VAL A 191      20.636 -28.381   2.672  1.00  1.33           H  
ATOM   2908  N   SER A 192      17.481 -26.839  -0.341  1.00  1.31           N  
ATOM   2909  CA  SER A 192      16.271 -27.443  -0.852  1.00  1.31           C  
ATOM   2910  C   SER A 192      16.373 -27.829  -2.337  1.00  1.31           C  
ATOM   2911  O   SER A 192      15.396 -28.295  -2.922  1.00  1.31           O  
ATOM   2912  CB  SER A 192      15.130 -26.469  -0.671  1.00  1.31           C  
ATOM   2913  OG  SER A 192      14.958 -26.142   0.679  1.00  1.31           O  
ATOM   2914  H   SER A 192      17.537 -25.821  -0.320  1.00  1.31           H  
ATOM   2915  HA  SER A 192      16.068 -28.344  -0.274  1.00  1.31           H  
ATOM   2916 1HB  SER A 192      15.328 -25.562  -1.247  1.00  1.31           H  
ATOM   2917 2HB  SER A 192      14.210 -26.909  -1.060  1.00  1.31           H  
ATOM   2918  HG  SER A 192      15.717 -25.554   0.886  1.00  1.31           H  
ATOM   2919  N   GLY A 193      17.502 -27.545  -2.999  1.00  1.27           N  
ATOM   2920  CA  GLY A 193      17.640 -27.881  -4.419  1.00  1.27           C  
ATOM   2921  C   GLY A 193      16.738 -27.011  -5.288  1.00  1.27           C  
ATOM   2922  O   GLY A 193      16.283 -27.436  -6.351  1.00  1.27           O  
ATOM   2923  H   GLY A 193      18.303 -27.143  -2.513  1.00  1.27           H  
ATOM   2924 1HA  GLY A 193      18.680 -27.742  -4.716  1.00  1.27           H  
ATOM   2925 2HA  GLY A 193      17.400 -28.932  -4.569  1.00  1.27           H  
ATOM   2926  N   ASN A 194      16.433 -25.815  -4.784  1.00  1.20           N  
ATOM   2927  CA  ASN A 194      15.523 -24.825  -5.348  1.00  1.20           C  
ATOM   2928  C   ASN A 194      14.065 -25.304  -5.308  1.00  1.20           C  
ATOM   2929  O   ASN A 194      13.164 -24.661  -5.863  1.00  1.20           O  
ATOM   2930  CB  ASN A 194      15.922 -24.435  -6.763  1.00  1.20           C  
ATOM   2931  CG  ASN A 194      17.277 -23.782  -6.831  1.00  1.20           C  
ATOM   2932  OD1 ASN A 194      17.610 -22.905  -6.026  1.00  1.20           O  
ATOM   2933  ND2 ASN A 194      18.069 -24.197  -7.789  1.00  1.20           N  
ATOM   2934  H   ASN A 194      16.891 -25.546  -3.921  1.00  1.20           H  
ATOM   2935  HA  ASN A 194      15.584 -23.931  -4.726  1.00  1.20           H  
ATOM   2936 1HB  ASN A 194      15.905 -25.294  -7.424  1.00  1.20           H  
ATOM   2937 2HB  ASN A 194      15.188 -23.729  -7.146  1.00  1.20           H  
ATOM   2938 1HD2 ASN A 194      18.982 -23.802  -7.890  1.00  1.20           H  
ATOM   2939 2HD2 ASN A 194      17.759 -24.910  -8.419  1.00  1.20           H  
ATOM   2940  N   ASN A 195      13.795 -26.396  -4.593  1.00  1.13           N  
ATOM   2941  CA  ASN A 195      12.435 -26.854  -4.479  1.00  1.13           C  
ATOM   2942  C   ASN A 195      11.736 -26.057  -3.399  1.00  1.13           C  
ATOM   2943  O   ASN A 195      11.689 -26.455  -2.231  1.00  1.13           O  
ATOM   2944  CB  ASN A 195      12.401 -28.345  -4.207  1.00  1.13           C  
ATOM   2945  CG  ASN A 195      11.024 -28.913  -4.221  1.00  1.13           C  
ATOM   2946  OD1 ASN A 195      10.073 -28.220  -3.845  1.00  1.13           O  
ATOM   2947  ND2 ASN A 195      10.886 -30.148  -4.643  1.00  1.13           N  
ATOM   2948  H   ASN A 195      14.528 -26.938  -4.137  1.00  1.13           H  
ATOM   2949  HA  ASN A 195      11.917 -26.663  -5.420  1.00  1.13           H  
ATOM   2950 1HB  ASN A 195      13.013 -28.863  -4.948  1.00  1.13           H  
ATOM   2951 2HB  ASN A 195      12.845 -28.539  -3.231  1.00  1.13           H  
ATOM   2952 1HD2 ASN A 195       9.978 -30.571  -4.673  1.00  1.13           H  
ATOM   2953 2HD2 ASN A 195      11.689 -30.667  -4.937  1.00  1.13           H  
ATOM   2954  N   ARG A 196      11.154 -24.944  -3.817  1.00  1.06           N  
ATOM   2955  CA  ARG A 196      10.479 -24.043  -2.895  1.00  1.06           C  
ATOM   2956  C   ARG A 196       9.382 -24.770  -2.120  1.00  1.06           C  
ATOM   2957  O   ARG A 196       9.212 -24.538  -0.924  1.00  1.06           O  
ATOM   2958  CB  ARG A 196       9.893 -22.837  -3.611  1.00  1.06           C  
ATOM   2959  CG  ARG A 196       9.304 -21.794  -2.670  1.00  1.06           C  
ATOM   2960  CD  ARG A 196       8.712 -20.642  -3.396  1.00  1.06           C  
ATOM   2961  NE  ARG A 196       7.553 -21.042  -4.189  1.00  1.06           N  
ATOM   2962  CZ  ARG A 196       6.325 -21.262  -3.668  1.00  1.06           C  
ATOM   2963  NH1 ARG A 196       6.137 -21.118  -2.374  1.00  1.06           N  
ATOM   2964  NH2 ARG A 196       5.320 -21.625  -4.450  1.00  1.06           N  
ATOM   2965  H   ARG A 196      11.286 -24.699  -4.798  1.00  1.06           H  
ATOM   2966  HA  ARG A 196      11.210 -23.677  -2.181  1.00  1.06           H  
ATOM   2967 1HB  ARG A 196      10.664 -22.354  -4.208  1.00  1.06           H  
ATOM   2968 2HB  ARG A 196       9.103 -23.161  -4.286  1.00  1.06           H  
ATOM   2969 1HG  ARG A 196       8.523 -22.255  -2.056  1.00  1.06           H  
ATOM   2970 2HG  ARG A 196      10.090 -21.413  -2.019  1.00  1.06           H  
ATOM   2971 1HD  ARG A 196       8.392 -19.887  -2.677  1.00  1.06           H  
ATOM   2972 2HD  ARG A 196       9.459 -20.215  -4.067  1.00  1.06           H  
ATOM   2973  HE  ARG A 196       7.675 -21.161  -5.185  1.00  1.06           H  
ATOM   2974 1HH1 ARG A 196       6.915 -20.849  -1.773  1.00  1.06           H  
ATOM   2975 2HH1 ARG A 196       5.235 -21.294  -1.958  1.00  1.06           H  
ATOM   2976 1HH2 ARG A 196       5.467 -21.742  -5.444  1.00  1.06           H  
ATOM   2977 2HH2 ARG A 196       4.409 -21.795  -4.051  1.00  1.06           H  
ATOM   2978  N   GLU A 197       8.624 -25.646  -2.786  1.00  1.02           N  
ATOM   2979  CA  GLU A 197       7.540 -26.327  -2.085  1.00  1.02           C  
ATOM   2980  C   GLU A 197       8.087 -27.175  -0.931  1.00  1.02           C  
ATOM   2981  O   GLU A 197       7.489 -27.219   0.153  1.00  1.02           O  
ATOM   2982  CB  GLU A 197       6.717 -27.179  -3.058  1.00  1.02           C  
ATOM   2983  CG  GLU A 197       5.879 -26.354  -4.044  1.00  1.02           C  
ATOM   2984  CD  GLU A 197       5.101 -27.196  -5.035  1.00  1.02           C  
ATOM   2985  OE1 GLU A 197       5.281 -28.391  -5.053  1.00  1.02           O  
ATOM   2986  OE2 GLU A 197       4.323 -26.636  -5.774  1.00  1.02           O  
ATOM   2987  H   GLU A 197       8.809 -25.836  -3.761  1.00  1.02           H  
ATOM   2988  HA  GLU A 197       6.880 -25.569  -1.660  1.00  1.02           H  
ATOM   2989 1HB  GLU A 197       7.385 -27.819  -3.634  1.00  1.02           H  
ATOM   2990 2HB  GLU A 197       6.044 -27.826  -2.497  1.00  1.02           H  
ATOM   2991 1HG  GLU A 197       5.179 -25.739  -3.479  1.00  1.02           H  
ATOM   2992 2HG  GLU A 197       6.546 -25.684  -4.588  1.00  1.02           H  
ATOM   2993  N   LYS A 198       9.241 -27.825  -1.138  1.00  0.99           N  
ATOM   2994  CA  LYS A 198       9.849 -28.590  -0.055  1.00  0.99           C  
ATOM   2995  C   LYS A 198      10.240 -27.642   1.061  1.00  0.99           C  
ATOM   2996  O   LYS A 198      10.039 -27.929   2.240  1.00  0.99           O  
ATOM   2997  CB  LYS A 198      11.092 -29.370  -0.477  1.00  0.99           C  
ATOM   2998  CG  LYS A 198      11.665 -30.215   0.674  1.00  0.99           C  
ATOM   2999  CD  LYS A 198      12.877 -31.045   0.266  1.00  0.99           C  
ATOM   3000  CE  LYS A 198      13.352 -31.908   1.446  1.00  0.99           C  
ATOM   3001  NZ  LYS A 198      14.532 -32.739   1.107  1.00  0.99           N  
ATOM   3002  H   LYS A 198       9.688 -27.781  -2.052  1.00  0.99           H  
ATOM   3003  HA  LYS A 198       9.115 -29.293   0.333  1.00  0.99           H  
ATOM   3004 1HB  LYS A 198      10.852 -30.026  -1.311  1.00  0.99           H  
ATOM   3005 2HB  LYS A 198      11.863 -28.673  -0.812  1.00  0.99           H  
ATOM   3006 1HG  LYS A 198      11.962 -29.544   1.482  1.00  0.99           H  
ATOM   3007 2HG  LYS A 198      10.890 -30.881   1.051  1.00  0.99           H  
ATOM   3008 1HD  LYS A 198      12.619 -31.690  -0.575  1.00  0.99           H  
ATOM   3009 2HD  LYS A 198      13.689 -30.378  -0.040  1.00  0.99           H  
ATOM   3010 1HE  LYS A 198      13.606 -31.266   2.293  1.00  0.99           H  
ATOM   3011 2HE  LYS A 198      12.538 -32.569   1.738  1.00  0.99           H  
ATOM   3012 1HZ  LYS A 198      14.777 -33.312   1.935  1.00  0.99           H  
ATOM   3013 2HZ  LYS A 198      14.313 -33.351   0.344  1.00  0.99           H  
ATOM   3014 3HZ  LYS A 198      15.314 -32.150   0.859  1.00  0.99           H  
ATOM   3015  N   ALA A 199      10.809 -26.499   0.688  1.00  0.97           N  
ATOM   3016  CA  ALA A 199      11.276 -25.530   1.666  1.00  0.97           C  
ATOM   3017  C   ALA A 199      10.130 -25.057   2.573  1.00  0.97           C  
ATOM   3018  O   ALA A 199      10.320 -24.889   3.784  1.00  0.97           O  
ATOM   3019  CB  ALA A 199      11.923 -24.379   0.947  1.00  0.97           C  
ATOM   3020  H   ALA A 199      10.950 -26.319  -0.309  1.00  0.97           H  
ATOM   3021  HA  ALA A 199      12.025 -26.022   2.286  1.00  0.97           H  
ATOM   3022 1HB  ALA A 199      12.324 -23.722   1.644  1.00  0.97           H  
ATOM   3023 2HB  ALA A 199      12.728 -24.757   0.320  1.00  0.97           H  
ATOM   3024 3HB  ALA A 199      11.199 -23.868   0.330  1.00  0.97           H  
ATOM   3025  N   ASP A 200       8.925 -24.909   1.998  1.00  0.96           N  
ATOM   3026  CA  ASP A 200       7.752 -24.528   2.784  1.00  0.96           C  
ATOM   3027  C   ASP A 200       7.211 -25.710   3.570  1.00  0.96           C  
ATOM   3028  O   ASP A 200       6.767 -25.545   4.708  1.00  0.96           O  
ATOM   3029  CB  ASP A 200       6.626 -23.951   1.919  1.00  0.96           C  
ATOM   3030  CG  ASP A 200       6.861 -22.527   1.420  1.00  0.96           C  
ATOM   3031  OD1 ASP A 200       7.130 -21.662   2.246  1.00  0.96           O  
ATOM   3032  OD2 ASP A 200       6.728 -22.285   0.243  1.00  0.96           O  
ATOM   3033  H   ASP A 200       8.849 -25.034   0.986  1.00  0.96           H  
ATOM   3034  HA  ASP A 200       8.051 -23.761   3.489  1.00  0.96           H  
ATOM   3035 1HB  ASP A 200       6.495 -24.601   1.045  1.00  0.96           H  
ATOM   3036 2HB  ASP A 200       5.692 -23.976   2.482  1.00  0.96           H  
ATOM   3037  N   SER A 201       7.287 -26.911   2.996  1.00  0.94           N  
ATOM   3038  CA  SER A 201       6.807 -28.090   3.695  1.00  0.94           C  
ATOM   3039  C   SER A 201       7.621 -28.239   4.974  1.00  0.94           C  
ATOM   3040  O   SER A 201       7.084 -28.549   6.034  1.00  0.94           O  
ATOM   3041  CB  SER A 201       6.957 -29.318   2.819  1.00  0.94           C  
ATOM   3042  OG  SER A 201       6.148 -29.215   1.671  1.00  0.94           O  
ATOM   3043  H   SER A 201       7.643 -27.008   2.046  1.00  0.94           H  
ATOM   3044  HA  SER A 201       5.757 -27.950   3.955  1.00  0.94           H  
ATOM   3045 1HB  SER A 201       7.995 -29.434   2.529  1.00  0.94           H  
ATOM   3046 2HB  SER A 201       6.678 -30.201   3.388  1.00  0.94           H  
ATOM   3047  HG  SER A 201       6.483 -28.428   1.176  1.00  0.94           H  
ATOM   3048  N   VAL A 202       8.926 -27.980   4.880  1.00  0.92           N  
ATOM   3049  CA  VAL A 202       9.779 -28.018   6.051  1.00  0.92           C  
ATOM   3050  C   VAL A 202       9.433 -26.897   7.020  1.00  0.92           C  
ATOM   3051  O   VAL A 202       9.183 -27.156   8.192  1.00  0.92           O  
ATOM   3052  CB  VAL A 202      11.269 -27.924   5.666  1.00  0.92           C  
ATOM   3053  CG1 VAL A 202      12.080 -27.748   6.921  1.00  0.92           C  
ATOM   3054  CG2 VAL A 202      11.689 -29.201   4.918  1.00  0.92           C  
ATOM   3055  H   VAL A 202       9.324 -27.761   3.968  1.00  0.92           H  
ATOM   3056  HA  VAL A 202       9.621 -28.967   6.559  1.00  0.92           H  
ATOM   3057  HB  VAL A 202      11.437 -27.057   5.021  1.00  0.92           H  
ATOM   3058 1HG1 VAL A 202      13.119 -27.695   6.684  1.00  0.92           H  
ATOM   3059 2HG1 VAL A 202      11.777 -26.831   7.418  1.00  0.92           H  
ATOM   3060 3HG1 VAL A 202      11.906 -28.562   7.563  1.00  0.92           H  
ATOM   3061 1HG2 VAL A 202      12.743 -29.142   4.648  1.00  0.92           H  
ATOM   3062 2HG2 VAL A 202      11.528 -30.057   5.544  1.00  0.92           H  
ATOM   3063 3HG2 VAL A 202      11.093 -29.304   4.017  1.00  0.92           H  
ATOM   3064  N   ALA A 203       9.312 -25.663   6.523  1.00  0.89           N  
ATOM   3065  CA  ALA A 203       9.014 -24.501   7.362  1.00  0.89           C  
ATOM   3066  C   ALA A 203       7.719 -24.656   8.131  1.00  0.89           C  
ATOM   3067  O   ALA A 203       7.563 -24.108   9.224  1.00  0.89           O  
ATOM   3068  CB  ALA A 203       8.931 -23.274   6.531  1.00  0.89           C  
ATOM   3069  H   ALA A 203       9.501 -25.501   5.532  1.00  0.89           H  
ATOM   3070  HA  ALA A 203       9.832 -24.380   8.067  1.00  0.89           H  
ATOM   3071 1HB  ALA A 203       8.754 -22.400   7.163  1.00  0.89           H  
ATOM   3072 2HB  ALA A 203       9.860 -23.180   6.015  1.00  0.89           H  
ATOM   3073 3HB  ALA A 203       8.121 -23.379   5.818  1.00  0.89           H  
ATOM   3074  N   ALA A 204       6.801 -25.436   7.595  1.00  0.84           N  
ATOM   3075  CA  ALA A 204       5.527 -25.662   8.231  1.00  0.84           C  
ATOM   3076  C   ALA A 204       5.668 -26.224   9.653  1.00  0.84           C  
ATOM   3077  O   ALA A 204       4.777 -26.026  10.476  1.00  0.84           O  
ATOM   3078  CB  ALA A 204       4.698 -26.593   7.380  1.00  0.84           C  
ATOM   3079  H   ALA A 204       6.967 -25.841   6.672  1.00  0.84           H  
ATOM   3080  HA  ALA A 204       5.038 -24.707   8.307  1.00  0.84           H  
ATOM   3081 1HB  ALA A 204       3.720 -26.728   7.835  1.00  0.84           H  
ATOM   3082 2HB  ALA A 204       4.585 -26.162   6.381  1.00  0.84           H  
ATOM   3083 3HB  ALA A 204       5.200 -27.553   7.307  1.00  0.84           H  
ATOM   3084  N   ASP A 205       6.771 -26.921   9.955  1.00  0.79           N  
ATOM   3085  CA  ASP A 205       6.986 -27.471  11.297  1.00  0.79           C  
ATOM   3086  C   ASP A 205       7.785 -26.521  12.214  1.00  0.79           C  
ATOM   3087  O   ASP A 205       8.167 -26.893  13.330  1.00  0.79           O  
ATOM   3088  CB  ASP A 205       7.641 -28.852  11.220  1.00  0.79           C  
ATOM   3089  CG  ASP A 205       6.667 -29.943  10.675  1.00  0.79           C  
ATOM   3090  OD1 ASP A 205       5.474 -29.761  10.796  1.00  0.79           O  
ATOM   3091  OD2 ASP A 205       7.132 -30.963  10.190  1.00  0.79           O  
ATOM   3092  H   ASP A 205       7.498 -27.046   9.246  1.00  0.79           H  
ATOM   3093  HA  ASP A 205       6.009 -27.612  11.758  1.00  0.79           H  
ATOM   3094 1HB  ASP A 205       8.503 -28.791  10.547  1.00  0.79           H  
ATOM   3095 2HB  ASP A 205       8.012 -29.139  12.192  1.00  0.79           H  
ATOM   3096  N   TYR A 206       8.069 -25.306  11.723  1.00  0.75           N  
ATOM   3097  CA  TYR A 206       8.819 -24.276  12.454  1.00  0.75           C  
ATOM   3098  C   TYR A 206       8.022 -22.993  12.601  1.00  0.75           C  
ATOM   3099  O   TYR A 206       8.202 -22.267  13.570  1.00  0.75           O  
ATOM   3100  CB  TYR A 206      10.128 -23.986  11.734  1.00  0.75           C  
ATOM   3101  CG  TYR A 206      10.899 -25.196  11.619  1.00  0.75           C  
ATOM   3102  CD1 TYR A 206      10.659 -25.978  10.551  1.00  0.75           C  
ATOM   3103  CD2 TYR A 206      11.816 -25.555  12.553  1.00  0.75           C  
ATOM   3104  CE1 TYR A 206      11.288 -27.155  10.395  1.00  0.75           C  
ATOM   3105  CE2 TYR A 206      12.462 -26.738  12.393  1.00  0.75           C  
ATOM   3106  CZ  TYR A 206      12.175 -27.547  11.298  1.00  0.75           C  
ATOM   3107  OH  TYR A 206      12.761 -28.761  11.132  1.00  0.75           O  
ATOM   3108  H   TYR A 206       7.742 -25.069  10.793  1.00  0.75           H  
ATOM   3109  HA  TYR A 206       9.031 -24.637  13.454  1.00  0.75           H  
ATOM   3110 1HB  TYR A 206       9.928 -23.596  10.732  1.00  0.75           H  
ATOM   3111 2HB  TYR A 206      10.709 -23.245  12.281  1.00  0.75           H  
ATOM   3112  HD1 TYR A 206       9.923 -25.662   9.846  1.00  0.75           H  
ATOM   3113  HD2 TYR A 206      12.019 -24.922  13.419  1.00  0.75           H  
ATOM   3114  HE1 TYR A 206      11.062 -27.792   9.557  1.00  0.75           H  
ATOM   3115  HE2 TYR A 206      13.187 -27.045  13.136  1.00  0.75           H  
ATOM   3116  HH  TYR A 206      13.173 -29.009  11.968  1.00  0.75           H  
ATOM   3117  N   HIS A 207       7.167 -22.696  11.628  1.00  0.71           N  
ATOM   3118  CA  HIS A 207       6.412 -21.447  11.633  1.00  0.71           C  
ATOM   3119  C   HIS A 207       4.926 -21.647  11.907  1.00  0.71           C  
ATOM   3120  O   HIS A 207       4.298 -22.558  11.371  1.00  0.71           O  
ATOM   3121  CB  HIS A 207       6.536 -20.748  10.283  1.00  0.71           C  
ATOM   3122  CG  HIS A 207       7.889 -20.188   9.948  1.00  0.71           C  
ATOM   3123  ND1 HIS A 207       8.049 -19.320   8.923  1.00  0.71           N  
ATOM   3124  CD2 HIS A 207       9.129 -20.393  10.453  1.00  0.71           C  
ATOM   3125  CE1 HIS A 207       9.289 -18.966   8.823  1.00  0.71           C  
ATOM   3126  NE2 HIS A 207       9.997 -19.591   9.746  1.00  0.71           N  
ATOM   3127  H   HIS A 207       7.078 -23.325  10.837  1.00  0.71           H  
ATOM   3128  HA  HIS A 207       6.804 -20.783  12.404  1.00  0.71           H  
ATOM   3129 1HB  HIS A 207       6.269 -21.454   9.491  1.00  0.71           H  
ATOM   3130 2HB  HIS A 207       5.818 -19.930  10.237  1.00  0.71           H  
ATOM   3131  HD1 HIS A 207       7.326 -19.061   8.271  1.00  0.71           H  
ATOM   3132  HD2 HIS A 207       9.512 -21.010  11.255  1.00  0.71           H  
ATOM   3133  HE1 HIS A 207       9.541 -18.251   8.082  1.00  0.71           H  
ATOM   3134  N   LEU A 208       4.322 -20.720  12.654  1.00  0.68           N  
ATOM   3135  CA  LEU A 208       2.896 -20.802  12.967  1.00  0.68           C  
ATOM   3136  C   LEU A 208       2.056 -20.553  11.728  1.00  0.68           C  
ATOM   3137  O   LEU A 208       0.935 -21.049  11.611  1.00  0.68           O  
ATOM   3138  CB  LEU A 208       2.510 -19.821  14.076  1.00  0.68           C  
ATOM   3139  CG  LEU A 208       3.099 -20.132  15.467  1.00  0.68           C  
ATOM   3140  CD1 LEU A 208       2.717 -19.032  16.442  1.00  0.68           C  
ATOM   3141  CD2 LEU A 208       2.574 -21.468  15.945  1.00  0.68           C  
ATOM   3142  H   LEU A 208       4.853 -19.928  13.005  1.00  0.68           H  
ATOM   3143  HA  LEU A 208       2.685 -21.809  13.323  1.00  0.68           H  
ATOM   3144 1HB  LEU A 208       2.831 -18.826  13.781  1.00  0.68           H  
ATOM   3145 2HB  LEU A 208       1.426 -19.816  14.169  1.00  0.68           H  
ATOM   3146  HG  LEU A 208       4.190 -20.173  15.402  1.00  0.68           H  
ATOM   3147 1HD1 LEU A 208       3.132 -19.262  17.407  1.00  0.68           H  
ATOM   3148 2HD1 LEU A 208       3.098 -18.077  16.104  1.00  0.68           H  
ATOM   3149 3HD1 LEU A 208       1.634 -18.979  16.520  1.00  0.68           H  
ATOM   3150 1HD2 LEU A 208       2.993 -21.693  16.925  1.00  0.68           H  
ATOM   3151 2HD2 LEU A 208       1.487 -21.429  16.015  1.00  0.68           H  
ATOM   3152 3HD2 LEU A 208       2.860 -22.245  15.240  1.00  0.68           H  
ATOM   3153  N   LEU A 209       2.630 -19.827  10.770  1.00  0.66           N  
ATOM   3154  CA  LEU A 209       1.931 -19.555   9.520  1.00  0.66           C  
ATOM   3155  C   LEU A 209       1.905 -20.772   8.592  1.00  0.66           C  
ATOM   3156  O   LEU A 209       1.239 -20.742   7.557  1.00  0.66           O  
ATOM   3157  CB  LEU A 209       2.585 -18.412   8.742  1.00  0.66           C  
ATOM   3158  CG  LEU A 209       2.552 -17.047   9.365  1.00  0.66           C  
ATOM   3159  CD1 LEU A 209       3.319 -16.088   8.451  1.00  0.66           C  
ATOM   3160  CD2 LEU A 209       1.122 -16.608   9.558  1.00  0.66           C  
ATOM   3161  H   LEU A 209       3.547 -19.418  10.957  1.00  0.66           H  
ATOM   3162  HA  LEU A 209       0.904 -19.281   9.756  1.00  0.66           H  
ATOM   3163 1HB  LEU A 209       3.633 -18.670   8.576  1.00  0.66           H  
ATOM   3164 2HB  LEU A 209       2.099 -18.339   7.771  1.00  0.66           H  
ATOM   3165  HG  LEU A 209       3.048 -17.077  10.334  1.00  0.66           H  
ATOM   3166 1HD1 LEU A 209       3.322 -15.090   8.887  1.00  0.66           H  
ATOM   3167 2HD1 LEU A 209       4.344 -16.438   8.328  1.00  0.66           H  
ATOM   3168 3HD1 LEU A 209       2.835 -16.055   7.477  1.00  0.66           H  
ATOM   3169 1HD2 LEU A 209       1.104 -15.616  10.011  1.00  0.66           H  
ATOM   3170 2HD2 LEU A 209       0.617 -16.576   8.592  1.00  0.66           H  
ATOM   3171 3HD2 LEU A 209       0.612 -17.317  10.213  1.00  0.66           H  
ATOM   3172  N   GLY A 210       2.677 -21.819   8.910  1.00  0.66           N  
ATOM   3173  CA  GLY A 210       2.716 -23.005   8.066  1.00  0.66           C  
ATOM   3174  C   GLY A 210       3.600 -22.850   6.821  1.00  0.66           C  
ATOM   3175  O   GLY A 210       3.514 -23.656   5.895  1.00  0.66           O  
ATOM   3176  H   GLY A 210       3.210 -21.839   9.780  1.00  0.66           H  
ATOM   3177 1HA  GLY A 210       3.054 -23.845   8.668  1.00  0.66           H  
ATOM   3178 2HA  GLY A 210       1.701 -23.247   7.754  1.00  0.66           H  
ATOM   3179  N   ARG A 211       4.414 -21.797   6.775  1.00  0.66           N  
ATOM   3180  CA  ARG A 211       5.241 -21.522   5.597  1.00  0.66           C  
ATOM   3181  C   ARG A 211       6.431 -20.616   5.876  1.00  0.66           C  
ATOM   3182  O   ARG A 211       6.494 -19.981   6.934  1.00  0.66           O  
ATOM   3183  CB  ARG A 211       4.424 -20.812   4.535  1.00  0.66           C  
ATOM   3184  CG  ARG A 211       3.906 -19.445   4.960  1.00  0.66           C  
ATOM   3185  CD  ARG A 211       3.311 -18.739   3.823  1.00  0.66           C  
ATOM   3186  NE  ARG A 211       2.704 -17.469   4.191  1.00  0.66           N  
ATOM   3187  CZ  ARG A 211       3.354 -16.279   4.295  1.00  0.66           C  
ATOM   3188  NH1 ARG A 211       4.661 -16.165   4.101  1.00  0.66           N  
ATOM   3189  NH2 ARG A 211       2.664 -15.192   4.591  1.00  0.66           N  
ATOM   3190  H   ARG A 211       4.444 -21.175   7.566  1.00  0.66           H  
ATOM   3191  HA  ARG A 211       5.612 -22.471   5.202  1.00  0.66           H  
ATOM   3192 1HB  ARG A 211       5.034 -20.671   3.639  1.00  0.66           H  
ATOM   3193 2HB  ARG A 211       3.570 -21.426   4.255  1.00  0.66           H  
ATOM   3194 1HG  ARG A 211       3.147 -19.564   5.734  1.00  0.66           H  
ATOM   3195 2HG  ARG A 211       4.735 -18.846   5.345  1.00  0.66           H  
ATOM   3196 1HD  ARG A 211       4.097 -18.539   3.089  1.00  0.66           H  
ATOM   3197 2HD  ARG A 211       2.545 -19.366   3.371  1.00  0.66           H  
ATOM   3198  HE  ARG A 211       1.706 -17.468   4.358  1.00  0.66           H  
ATOM   3199 1HH1 ARG A 211       5.269 -16.968   3.886  1.00  0.66           H  
ATOM   3200 2HH1 ARG A 211       5.101 -15.239   4.183  1.00  0.66           H  
ATOM   3201 1HH2 ARG A 211       1.671 -15.243   4.741  1.00  0.66           H  
ATOM   3202 2HH2 ARG A 211       3.150 -14.282   4.640  1.00  0.66           H  
ATOM   3203  N   LEU A 212       7.332 -20.518   4.885  1.00  0.67           N  
ATOM   3204  CA  LEU A 212       8.473 -19.594   4.896  1.00  0.67           C  
ATOM   3205  C   LEU A 212       8.051 -18.169   4.649  1.00  0.67           C  
ATOM   3206  O   LEU A 212       7.020 -17.915   4.012  1.00  0.67           O  
ATOM   3207  CB  LEU A 212       9.469 -19.910   3.785  1.00  0.67           C  
ATOM   3208  CG  LEU A 212      10.195 -21.159   3.857  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212      10.923 -21.353   2.643  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212      11.174 -21.076   4.959  1.00  0.67           C  
ATOM   3211  H   LEU A 212       7.212 -21.090   4.035  1.00  0.67           H  
ATOM   3212  HA  LEU A 212       8.967 -19.655   5.865  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212       8.922 -19.917   2.842  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212      10.199 -19.104   3.742  1.00  0.67           H  
ATOM   3215  HG  LEU A 212       9.511 -21.982   3.998  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212      11.446 -22.247   2.763  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212      10.231 -21.418   1.797  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212      11.610 -20.536   2.501  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212      11.745 -22.006   5.014  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212      11.846 -20.250   4.766  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212      10.645 -20.906   5.892  1.00  0.67           H  
ATOM   3222  N   GLY A 213       8.849 -17.228   5.145  1.00  0.67           N  
ATOM   3223  CA  GLY A 213       8.595 -15.839   4.819  1.00  0.67           C  
ATOM   3224  C   GLY A 213       9.088 -15.560   3.402  1.00  0.67           C  
ATOM   3225  O   GLY A 213      10.102 -16.121   2.953  1.00  0.67           O  
ATOM   3226  H   GLY A 213       9.670 -17.487   5.697  1.00  0.67           H  
ATOM   3227 1HA  GLY A 213       7.528 -15.623   4.893  1.00  0.67           H  
ATOM   3228 2HA  GLY A 213       9.108 -15.190   5.527  1.00  0.67           H  
ATOM   3229  N   HIS A 214       8.383 -14.691   2.699  1.00  0.68           N  
ATOM   3230  CA  HIS A 214       8.821 -14.282   1.379  1.00  0.68           C  
ATOM   3231  C   HIS A 214       9.788 -13.114   1.578  1.00  0.68           C  
ATOM   3232  O   HIS A 214       9.560 -12.292   2.467  1.00  0.68           O  
ATOM   3233  CB  HIS A 214       7.617 -13.929   0.492  1.00  0.68           C  
ATOM   3234  CG  HIS A 214       6.749 -15.112   0.179  1.00  0.68           C  
ATOM   3235  ND1 HIS A 214       7.131 -16.107  -0.702  1.00  0.68           N  
ATOM   3236  CD2 HIS A 214       5.525 -15.462   0.636  1.00  0.68           C  
ATOM   3237  CE1 HIS A 214       6.174 -17.019  -0.771  1.00  0.68           C  
ATOM   3238  NE2 HIS A 214       5.189 -16.650   0.029  1.00  0.68           N  
ATOM   3239  H   HIS A 214       7.543 -14.271   3.115  1.00  0.68           H  
ATOM   3240  HA  HIS A 214       9.347 -15.110   0.910  1.00  0.68           H  
ATOM   3241 1HB  HIS A 214       6.999 -13.196   1.007  1.00  0.68           H  
ATOM   3242 2HB  HIS A 214       7.939 -13.475  -0.441  1.00  0.68           H  
ATOM   3243  HD2 HIS A 214       4.920 -14.904   1.355  1.00  0.68           H  
ATOM   3244  HE1 HIS A 214       6.194 -17.922  -1.383  1.00  0.68           H  
ATOM   3245  HE2 HIS A 214       4.329 -17.155   0.178  1.00  0.68           H  
ATOM   3246  N   PRO A 215      10.824 -12.946   0.749  1.00  0.67           N  
ATOM   3247  CA  PRO A 215      11.780 -11.859   0.855  1.00  0.67           C  
ATOM   3248  C   PRO A 215      11.075 -10.518   0.669  1.00  0.67           C  
ATOM   3249  O   PRO A 215      11.539  -9.483   1.141  1.00  0.67           O  
ATOM   3250  CB  PRO A 215      12.731 -12.159  -0.295  1.00  0.67           C  
ATOM   3251  CG  PRO A 215      11.897 -12.971  -1.275  1.00  0.67           C  
ATOM   3252  CD  PRO A 215      11.024 -13.828  -0.409  1.00  0.67           C  
ATOM   3253  HA  PRO A 215      12.292 -11.910   1.829  1.00  0.67           H  
ATOM   3254 1HB  PRO A 215      13.121 -11.253  -0.706  1.00  0.67           H  
ATOM   3255 2HB  PRO A 215      13.587 -12.719   0.093  1.00  0.67           H  
ATOM   3256 1HG  PRO A 215      11.309 -12.279  -1.898  1.00  0.67           H  
ATOM   3257 2HG  PRO A 215      12.507 -13.528  -1.967  1.00  0.67           H  
ATOM   3258 1HD  PRO A 215      10.099 -14.037  -0.948  1.00  0.67           H  
ATOM   3259 2HD  PRO A 215      11.554 -14.750  -0.109  1.00  0.67           H  
ATOM   3260  N   GLU A 216       9.921 -10.552   0.003  1.00  0.66           N  
ATOM   3261  CA  GLU A 216       9.107  -9.374  -0.213  1.00  0.66           C  
ATOM   3262  C   GLU A 216       8.527  -8.879   1.112  1.00  0.66           C  
ATOM   3263  O   GLU A 216       8.359  -7.678   1.313  1.00  0.66           O  
ATOM   3264  CB  GLU A 216       8.000  -9.689  -1.212  1.00  0.66           C  
ATOM   3265  CG  GLU A 216       8.508  -9.954  -2.627  1.00  0.66           C  
ATOM   3266  CD  GLU A 216       7.406 -10.304  -3.605  1.00  0.66           C  
ATOM   3267  OE1 GLU A 216       6.285 -10.465  -3.182  1.00  0.66           O  
ATOM   3268  OE2 GLU A 216       7.692 -10.414  -4.775  1.00  0.66           O  
ATOM   3269  H   GLU A 216       9.597 -11.425  -0.377  1.00  0.66           H  
ATOM   3270  HA  GLU A 216       9.735  -8.588  -0.629  1.00  0.66           H  
ATOM   3271 1HB  GLU A 216       7.451 -10.571  -0.877  1.00  0.66           H  
ATOM   3272 2HB  GLU A 216       7.297  -8.857  -1.251  1.00  0.66           H  
ATOM   3273 1HG  GLU A 216       9.032  -9.067  -2.985  1.00  0.66           H  
ATOM   3274 2HG  GLU A 216       9.226 -10.773  -2.588  1.00  0.66           H  
ATOM   3275  N   GLU A 217       8.188  -9.813   2.012  1.00  0.65           N  
ATOM   3276  CA  GLU A 217       7.612  -9.459   3.302  1.00  0.65           C  
ATOM   3277  C   GLU A 217       8.685  -8.783   4.116  1.00  0.65           C  
ATOM   3278  O   GLU A 217       8.452  -7.770   4.783  1.00  0.65           O  
ATOM   3279  CB  GLU A 217       7.060 -10.706   4.005  1.00  0.65           C  
ATOM   3280  CG  GLU A 217       5.818 -11.265   3.311  1.00  0.65           C  
ATOM   3281  CD  GLU A 217       5.290 -12.571   3.862  1.00  0.65           C  
ATOM   3282  OE1 GLU A 217       6.043 -13.522   4.016  1.00  0.65           O  
ATOM   3283  OE2 GLU A 217       4.112 -12.623   4.148  1.00  0.65           O  
ATOM   3284  H   GLU A 217       8.395 -10.788   1.831  1.00  0.65           H  
ATOM   3285  HA  GLU A 217       6.797  -8.752   3.145  1.00  0.65           H  
ATOM   3286 1HB  GLU A 217       7.818 -11.482   4.042  1.00  0.65           H  
ATOM   3287 2HB  GLU A 217       6.796 -10.459   5.033  1.00  0.65           H  
ATOM   3288 1HG  GLU A 217       5.029 -10.519   3.378  1.00  0.65           H  
ATOM   3289 2HG  GLU A 217       6.055 -11.395   2.257  1.00  0.65           H  
ATOM   3290  N   VAL A 218       9.895  -9.308   3.977  1.00  0.64           N  
ATOM   3291  CA  VAL A 218      11.025  -8.732   4.667  1.00  0.64           C  
ATOM   3292  C   VAL A 218      11.253  -7.319   4.136  1.00  0.64           C  
ATOM   3293  O   VAL A 218      11.437  -6.371   4.906  1.00  0.64           O  
ATOM   3294  CB  VAL A 218      12.281  -9.579   4.438  1.00  0.64           C  
ATOM   3295  CG1 VAL A 218      13.398  -8.890   4.983  1.00  0.64           C  
ATOM   3296  CG2 VAL A 218      12.132 -10.941   5.069  1.00  0.64           C  
ATOM   3297  H   VAL A 218       9.998 -10.150   3.404  1.00  0.64           H  
ATOM   3298  HA  VAL A 218      10.807  -8.680   5.733  1.00  0.64           H  
ATOM   3299  HB  VAL A 218      12.453  -9.691   3.380  1.00  0.64           H  
ATOM   3300 1HG1 VAL A 218      14.296  -9.475   4.814  1.00  0.64           H  
ATOM   3301 2HG1 VAL A 218      13.491  -7.920   4.499  1.00  0.64           H  
ATOM   3302 3HG1 VAL A 218      13.225  -8.764   6.043  1.00  0.64           H  
ATOM   3303 1HG2 VAL A 218      13.039 -11.516   4.888  1.00  0.64           H  
ATOM   3304 2HG2 VAL A 218      11.977 -10.835   6.139  1.00  0.64           H  
ATOM   3305 3HG2 VAL A 218      11.275 -11.459   4.624  1.00  0.64           H  
ATOM   3306  N   ALA A 219      11.219  -7.181   2.807  1.00  0.63           N  
ATOM   3307  CA  ALA A 219      11.397  -5.892   2.168  1.00  0.63           C  
ATOM   3308  C   ALA A 219      10.341  -4.891   2.584  1.00  0.63           C  
ATOM   3309  O   ALA A 219      10.678  -3.745   2.863  1.00  0.63           O  
ATOM   3310  CB  ALA A 219      11.354  -6.047   0.671  1.00  0.63           C  
ATOM   3311  H   ALA A 219      11.090  -8.005   2.222  1.00  0.63           H  
ATOM   3312  HA  ALA A 219      12.362  -5.503   2.470  1.00  0.63           H  
ATOM   3313 1HB  ALA A 219      11.518  -5.090   0.207  1.00  0.63           H  
ATOM   3314 2HB  ALA A 219      12.130  -6.746   0.363  1.00  0.63           H  
ATOM   3315 3HB  ALA A 219      10.387  -6.428   0.371  1.00  0.63           H  
ATOM   3316  N   ASN A 220       9.081  -5.326   2.707  1.00  0.62           N  
ATOM   3317  CA  ASN A 220       8.021  -4.412   3.105  1.00  0.62           C  
ATOM   3318  C   ASN A 220       8.294  -3.854   4.492  1.00  0.62           C  
ATOM   3319  O   ASN A 220       8.086  -2.666   4.745  1.00  0.62           O  
ATOM   3320  CB  ASN A 220       6.673  -5.100   3.051  1.00  0.62           C  
ATOM   3321  CG  ASN A 220       6.190  -5.301   1.640  1.00  0.62           C  
ATOM   3322  OD1 ASN A 220       6.641  -4.628   0.702  1.00  0.62           O  
ATOM   3323  ND2 ASN A 220       5.274  -6.222   1.466  1.00  0.62           N  
ATOM   3324  H   ASN A 220       8.848  -6.288   2.463  1.00  0.62           H  
ATOM   3325  HA  ASN A 220       8.009  -3.575   2.409  1.00  0.62           H  
ATOM   3326 1HB  ASN A 220       6.746  -6.073   3.540  1.00  0.62           H  
ATOM   3327 2HB  ASN A 220       5.939  -4.509   3.598  1.00  0.62           H  
ATOM   3328 1HD2 ASN A 220       4.921  -6.407   0.549  1.00  0.62           H  
ATOM   3329 2HD2 ASN A 220       4.940  -6.747   2.247  1.00  0.62           H  
ATOM   3330  N   VAL A 221       8.829  -4.682   5.379  1.00  0.62           N  
ATOM   3331  CA  VAL A 221       9.172  -4.197   6.703  1.00  0.62           C  
ATOM   3332  C   VAL A 221      10.278  -3.164   6.626  1.00  0.62           C  
ATOM   3333  O   VAL A 221      10.206  -2.120   7.279  1.00  0.62           O  
ATOM   3334  CB  VAL A 221       9.567  -5.333   7.618  1.00  0.62           C  
ATOM   3335  CG1 VAL A 221      10.107  -4.771   8.906  1.00  0.62           C  
ATOM   3336  CG2 VAL A 221       8.356  -6.161   7.839  1.00  0.62           C  
ATOM   3337  H   VAL A 221       8.968  -5.668   5.136  1.00  0.62           H  
ATOM   3338  HA  VAL A 221       8.288  -3.725   7.130  1.00  0.62           H  
ATOM   3339  HB  VAL A 221      10.355  -5.930   7.157  1.00  0.62           H  
ATOM   3340 1HG1 VAL A 221      10.398  -5.584   9.556  1.00  0.62           H  
ATOM   3341 2HG1 VAL A 221      10.972  -4.156   8.685  1.00  0.62           H  
ATOM   3342 3HG1 VAL A 221       9.345  -4.162   9.390  1.00  0.62           H  
ATOM   3343 1HG2 VAL A 221       8.587  -6.956   8.470  1.00  0.62           H  
ATOM   3344 2HG2 VAL A 221       7.580  -5.549   8.291  1.00  0.62           H  
ATOM   3345 3HG2 VAL A 221       8.002  -6.545   6.888  1.00  0.62           H  
ATOM   3346  N   VAL A 222      11.288  -3.422   5.796  1.00  0.61           N  
ATOM   3347  CA  VAL A 222      12.360  -2.450   5.662  1.00  0.61           C  
ATOM   3348  C   VAL A 222      11.790  -1.130   5.156  1.00  0.61           C  
ATOM   3349  O   VAL A 222      12.056  -0.073   5.726  1.00  0.61           O  
ATOM   3350  CB  VAL A 222      13.414  -2.935   4.650  1.00  0.61           C  
ATOM   3351  CG1 VAL A 222      14.409  -1.824   4.369  1.00  0.61           C  
ATOM   3352  CG2 VAL A 222      14.118  -4.143   5.171  1.00  0.61           C  
ATOM   3353  H   VAL A 222      11.307  -4.305   5.280  1.00  0.61           H  
ATOM   3354  HA  VAL A 222      12.824  -2.296   6.637  1.00  0.61           H  
ATOM   3355  HB  VAL A 222      12.922  -3.178   3.715  1.00  0.61           H  
ATOM   3356 1HG1 VAL A 222      15.131  -2.174   3.643  1.00  0.61           H  
ATOM   3357 2HG1 VAL A 222      13.883  -0.958   3.971  1.00  0.61           H  
ATOM   3358 3HG1 VAL A 222      14.922  -1.549   5.289  1.00  0.61           H  
ATOM   3359 1HG2 VAL A 222      14.843  -4.465   4.431  1.00  0.61           H  
ATOM   3360 2HG2 VAL A 222      14.624  -3.910   6.091  1.00  0.61           H  
ATOM   3361 3HG2 VAL A 222      13.397  -4.935   5.347  1.00  0.61           H  
ATOM   3362  N   LEU A 223      10.960  -1.190   4.116  1.00  0.62           N  
ATOM   3363  CA  LEU A 223      10.365   0.019   3.571  1.00  0.62           C  
ATOM   3364  C   LEU A 223       9.524   0.771   4.580  1.00  0.62           C  
ATOM   3365  O   LEU A 223       9.628   1.998   4.682  1.00  0.62           O  
ATOM   3366  CB  LEU A 223       9.496  -0.335   2.389  1.00  0.62           C  
ATOM   3367  CG  LEU A 223      10.098  -0.218   1.060  1.00  0.62           C  
ATOM   3368  CD1 LEU A 223      11.303  -1.124   0.961  1.00  0.62           C  
ATOM   3369  CD2 LEU A 223       9.017  -0.538   0.074  1.00  0.62           C  
ATOM   3370  H   LEU A 223      10.755  -2.096   3.694  1.00  0.62           H  
ATOM   3371  HA  LEU A 223      11.170   0.672   3.239  1.00  0.62           H  
ATOM   3372 1HB  LEU A 223       9.242  -1.385   2.500  1.00  0.62           H  
ATOM   3373 2HB  LEU A 223       8.605   0.207   2.427  1.00  0.62           H  
ATOM   3374  HG  LEU A 223      10.442   0.791   0.897  1.00  0.62           H  
ATOM   3375 1HD1 LEU A 223      11.744  -1.031  -0.013  1.00  0.62           H  
ATOM   3376 2HD1 LEU A 223      12.037  -0.845   1.716  1.00  0.62           H  
ATOM   3377 3HD1 LEU A 223      10.999  -2.143   1.117  1.00  0.62           H  
ATOM   3378 1HD2 LEU A 223       9.392  -0.447  -0.911  1.00  0.62           H  
ATOM   3379 2HD2 LEU A 223       8.663  -1.552   0.248  1.00  0.62           H  
ATOM   3380 3HD2 LEU A 223       8.188   0.146   0.195  1.00  0.62           H  
ATOM   3381  N   PHE A 224       8.744   0.045   5.375  1.00  0.63           N  
ATOM   3382  CA  PHE A 224       7.960   0.696   6.401  1.00  0.63           C  
ATOM   3383  C   PHE A 224       8.855   1.461   7.336  1.00  0.63           C  
ATOM   3384  O   PHE A 224       8.661   2.660   7.532  1.00  0.63           O  
ATOM   3385  CB  PHE A 224       7.118  -0.294   7.202  1.00  0.63           C  
ATOM   3386  CG  PHE A 224       6.506   0.348   8.445  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224       5.429   1.232   8.367  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224       7.026   0.042   9.710  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224       4.899   1.807   9.523  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224       6.495   0.607  10.859  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224       5.431   1.494  10.766  1.00  0.63           C  
ATOM   3392  H   PHE A 224       8.679  -0.966   5.253  1.00  0.63           H  
ATOM   3393  HA  PHE A 224       7.283   1.402   5.916  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224       6.319  -0.686   6.582  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224       7.739  -1.135   7.512  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224       5.013   1.480   7.390  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224       7.866  -0.651   9.783  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224       4.064   2.507   9.453  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224       6.916   0.358  11.831  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224       5.014   1.946  11.665  1.00  0.63           H  
ATOM   3401  N   LEU A 225       9.893   0.795   7.841  1.00  0.65           N  
ATOM   3402  CA  LEU A 225      10.804   1.393   8.800  1.00  0.65           C  
ATOM   3403  C   LEU A 225      11.517   2.623   8.243  1.00  0.65           C  
ATOM   3404  O   LEU A 225      11.821   3.556   8.988  1.00  0.65           O  
ATOM   3405  CB  LEU A 225      11.827   0.352   9.247  1.00  0.65           C  
ATOM   3406  CG  LEU A 225      11.271  -0.809  10.121  1.00  0.65           C  
ATOM   3407  CD1 LEU A 225      12.387  -1.851  10.362  1.00  0.65           C  
ATOM   3408  CD2 LEU A 225      10.731  -0.239  11.433  1.00  0.65           C  
ATOM   3409  H   LEU A 225      10.027  -0.186   7.585  1.00  0.65           H  
ATOM   3410  HA  LEU A 225      10.227   1.694   9.669  1.00  0.65           H  
ATOM   3411 1HB  LEU A 225      12.264  -0.096   8.353  1.00  0.65           H  
ATOM   3412 2HB  LEU A 225      12.618   0.851   9.801  1.00  0.65           H  
ATOM   3413  HG  LEU A 225      10.459  -1.304   9.595  1.00  0.65           H  
ATOM   3414 1HD1 LEU A 225      12.001  -2.679  10.963  1.00  0.65           H  
ATOM   3415 2HD1 LEU A 225      12.729  -2.232   9.399  1.00  0.65           H  
ATOM   3416 3HD1 LEU A 225      13.218  -1.392  10.879  1.00  0.65           H  
ATOM   3417 1HD2 LEU A 225      10.332  -1.051  12.042  1.00  0.65           H  
ATOM   3418 2HD2 LEU A 225      11.533   0.257  11.974  1.00  0.65           H  
ATOM   3419 3HD2 LEU A 225       9.938   0.482  11.221  1.00  0.65           H  
ATOM   3420  N   LEU A 226      11.796   2.630   6.939  1.00  0.67           N  
ATOM   3421  CA  LEU A 226      12.475   3.764   6.327  1.00  0.67           C  
ATOM   3422  C   LEU A 226      11.517   4.950   6.064  1.00  0.67           C  
ATOM   3423  O   LEU A 226      11.928   6.118   6.064  1.00  0.67           O  
ATOM   3424  CB  LEU A 226      13.102   3.329   4.998  1.00  0.67           C  
ATOM   3425  CG  LEU A 226      14.216   2.265   5.076  1.00  0.67           C  
ATOM   3426  CD1 LEU A 226      14.653   2.020   3.701  1.00  0.67           C  
ATOM   3427  CD2 LEU A 226      15.328   2.666   6.002  1.00  0.67           C  
ATOM   3428  H   LEU A 226      11.562   1.812   6.375  1.00  0.67           H  
ATOM   3429  HA  LEU A 226      13.261   4.097   7.000  1.00  0.67           H  
ATOM   3430 1HB  LEU A 226      12.305   2.913   4.378  1.00  0.67           H  
ATOM   3431 2HB  LEU A 226      13.494   4.194   4.492  1.00  0.67           H  
ATOM   3432  HG  LEU A 226      13.817   1.359   5.447  1.00  0.67           H  
ATOM   3433 1HD1 LEU A 226      15.406   1.237   3.683  1.00  0.67           H  
ATOM   3434 2HD1 LEU A 226      13.775   1.712   3.153  1.00  0.67           H  
ATOM   3435 3HD1 LEU A 226      15.058   2.926   3.266  1.00  0.67           H  
ATOM   3436 1HD2 LEU A 226      16.085   1.882   6.018  1.00  0.67           H  
ATOM   3437 2HD2 LEU A 226      15.768   3.548   5.694  1.00  0.67           H  
ATOM   3438 3HD2 LEU A 226      14.924   2.806   7.004  1.00  0.67           H  
ATOM   3439  N   SER A 227      10.240   4.661   5.833  1.00  0.70           N  
ATOM   3440  CA  SER A 227       9.282   5.706   5.482  1.00  0.70           C  
ATOM   3441  C   SER A 227       8.916   6.637   6.632  1.00  0.70           C  
ATOM   3442  O   SER A 227       9.040   6.303   7.809  1.00  0.70           O  
ATOM   3443  CB  SER A 227       8.012   5.075   4.967  1.00  0.70           C  
ATOM   3444  OG  SER A 227       7.304   4.431   5.995  1.00  0.70           O  
ATOM   3445  H   SER A 227       9.933   3.685   5.844  1.00  0.70           H  
ATOM   3446  HA  SER A 227       9.721   6.314   4.693  1.00  0.70           H  
ATOM   3447 1HB  SER A 227       7.385   5.825   4.494  1.00  0.70           H  
ATOM   3448 2HB  SER A 227       8.273   4.350   4.223  1.00  0.70           H  
ATOM   3449  HG  SER A 227       7.925   3.797   6.434  1.00  0.70           H  
ATOM   3450  N   SER A 228       8.334   7.795   6.291  1.00  0.73           N  
ATOM   3451  CA  SER A 228       7.866   8.751   7.301  1.00  0.73           C  
ATOM   3452  C   SER A 228       6.760   8.157   8.190  1.00  0.73           C  
ATOM   3453  O   SER A 228       6.566   8.565   9.342  1.00  0.73           O  
ATOM   3454  CB  SER A 228       7.368  10.007   6.606  1.00  0.73           C  
ATOM   3455  OG  SER A 228       6.220   9.738   5.849  1.00  0.73           O  
ATOM   3456  H   SER A 228       8.244   8.030   5.313  1.00  0.73           H  
ATOM   3457  HA  SER A 228       8.712   9.015   7.937  1.00  0.73           H  
ATOM   3458 1HB  SER A 228       7.145  10.769   7.352  1.00  0.73           H  
ATOM   3459 2HB  SER A 228       8.150  10.401   5.959  1.00  0.73           H  
ATOM   3460  HG  SER A 228       5.571   9.388   6.468  1.00  0.73           H  
ATOM   3461  N   ALA A 229       6.083   7.131   7.670  1.00  0.74           N  
ATOM   3462  CA  ALA A 229       5.017   6.410   8.358  1.00  0.74           C  
ATOM   3463  C   ALA A 229       5.538   5.733   9.621  1.00  0.74           C  
ATOM   3464  O   ALA A 229       4.761   5.395  10.509  1.00  0.74           O  
ATOM   3465  CB  ALA A 229       4.392   5.369   7.442  1.00  0.74           C  
ATOM   3466  H   ALA A 229       6.327   6.835   6.735  1.00  0.74           H  
ATOM   3467  HA  ALA A 229       4.255   7.132   8.649  1.00  0.74           H  
ATOM   3468 1HB  ALA A 229       3.584   4.863   7.969  1.00  0.74           H  
ATOM   3469 2HB  ALA A 229       3.999   5.854   6.551  1.00  0.74           H  
ATOM   3470 3HB  ALA A 229       5.141   4.640   7.158  1.00  0.74           H  
ATOM   3471  N   ALA A 230       6.847   5.498   9.675  1.00  0.74           N  
ATOM   3472  CA  ALA A 230       7.502   4.843  10.786  1.00  0.74           C  
ATOM   3473  C   ALA A 230       8.442   5.783  11.524  1.00  0.74           C  
ATOM   3474  O   ALA A 230       9.327   5.332  12.250  1.00  0.74           O  
ATOM   3475  CB  ALA A 230       8.295   3.685  10.277  1.00  0.74           C  
ATOM   3476  H   ALA A 230       7.449   5.803   8.910  1.00  0.74           H  
ATOM   3477  HA  ALA A 230       6.738   4.495  11.479  1.00  0.74           H  
ATOM   3478 1HB  ALA A 230       8.775   3.172  11.107  1.00  0.74           H  
ATOM   3479 2HB  ALA A 230       7.646   3.009   9.760  1.00  0.74           H  
ATOM   3480 3HB  ALA A 230       9.055   4.060   9.586  1.00  0.74           H  
ATOM   3481  N   SER A 231       8.228   7.095  11.397  1.00  0.72           N  
ATOM   3482  CA  SER A 231       9.079   8.096  12.051  1.00  0.72           C  
ATOM   3483  C   SER A 231       9.064   8.027  13.586  1.00  0.72           C  
ATOM   3484  O   SER A 231       9.917   8.624  14.258  1.00  0.72           O  
ATOM   3485  CB  SER A 231       8.688   9.483  11.576  1.00  0.72           C  
ATOM   3486  OG  SER A 231       7.382   9.802  11.953  1.00  0.72           O  
ATOM   3487  H   SER A 231       7.483   7.433  10.785  1.00  0.72           H  
ATOM   3488  HA  SER A 231      10.104   7.915  11.724  1.00  0.72           H  
ATOM   3489 1HB  SER A 231       9.372  10.209  11.996  1.00  0.72           H  
ATOM   3490 2HB  SER A 231       8.780   9.539  10.494  1.00  0.72           H  
ATOM   3491  HG  SER A 231       6.809   9.341  11.308  1.00  0.72           H  
ATOM   3492  N   PHE A 232       8.075   7.328  14.141  1.00  0.68           N  
ATOM   3493  CA  PHE A 232       7.935   7.138  15.576  1.00  0.68           C  
ATOM   3494  C   PHE A 232       8.645   5.864  16.059  1.00  0.68           C  
ATOM   3495  O   PHE A 232       8.687   5.596  17.263  1.00  0.68           O  
ATOM   3496  CB  PHE A 232       6.455   7.084  15.955  1.00  0.68           C  
ATOM   3497  CG  PHE A 232       5.679   5.965  15.304  1.00  0.68           C  
ATOM   3498  CD1 PHE A 232       5.672   4.696  15.859  1.00  0.68           C  
ATOM   3499  CD2 PHE A 232       4.972   6.171  14.133  1.00  0.68           C  
ATOM   3500  CE1 PHE A 232       4.962   3.663  15.268  1.00  0.68           C  
ATOM   3501  CE2 PHE A 232       4.268   5.136  13.544  1.00  0.68           C  
ATOM   3502  CZ  PHE A 232       4.264   3.886  14.110  1.00  0.68           C  
ATOM   3503  H   PHE A 232       7.401   6.898  13.524  1.00  0.68           H  
ATOM   3504  HA  PHE A 232       8.390   7.992  16.080  1.00  0.68           H  
ATOM   3505 1HB  PHE A 232       6.366   6.973  17.035  1.00  0.68           H  
ATOM   3506 2HB  PHE A 232       5.980   8.027  15.686  1.00  0.68           H  
ATOM   3507  HD1 PHE A 232       6.230   4.516  16.777  1.00  0.68           H  
ATOM   3508  HD2 PHE A 232       4.970   7.160  13.672  1.00  0.68           H  
ATOM   3509  HE1 PHE A 232       4.964   2.673  15.722  1.00  0.68           H  
ATOM   3510  HE2 PHE A 232       3.710   5.312  12.628  1.00  0.68           H  
ATOM   3511  HZ  PHE A 232       3.706   3.077  13.641  1.00  0.68           H  
ATOM   3512  N   VAL A 233       9.172   5.055  15.129  1.00  0.64           N  
ATOM   3513  CA  VAL A 233       9.793   3.792  15.511  1.00  0.64           C  
ATOM   3514  C   VAL A 233      11.316   3.920  15.550  1.00  0.64           C  
ATOM   3515  O   VAL A 233      11.960   4.094  14.507  1.00  0.64           O  
ATOM   3516  CB  VAL A 233       9.451   2.693  14.479  1.00  0.64           C  
ATOM   3517  CG1 VAL A 233      10.062   1.391  14.895  1.00  0.64           C  
ATOM   3518  CG2 VAL A 233       7.977   2.575  14.295  1.00  0.64           C  
ATOM   3519  H   VAL A 233       9.149   5.308  14.144  1.00  0.64           H  
ATOM   3520  HA  VAL A 233       9.431   3.501  16.496  1.00  0.64           H  
ATOM   3521  HB  VAL A 233       9.903   2.966  13.522  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 233       9.851   0.632  14.148  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 233      11.117   1.519  14.991  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 233       9.646   1.084  15.853  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 233       7.762   1.816  13.550  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 233       7.522   2.299  15.241  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 233       7.586   3.534  13.956  1.00  0.64           H  
ATOM   3528  N   THR A 234      11.885   3.822  16.751  1.00  0.61           N  
ATOM   3529  CA  THR A 234      13.329   3.933  16.934  1.00  0.61           C  
ATOM   3530  C   THR A 234      13.804   2.861  17.933  1.00  0.61           C  
ATOM   3531  O   THR A 234      13.208   2.722  19.003  1.00  0.61           O  
ATOM   3532  CB  THR A 234      13.674   5.355  17.445  1.00  0.61           C  
ATOM   3533  OG1 THR A 234      13.158   6.317  16.546  1.00  0.61           O  
ATOM   3534  CG2 THR A 234      15.152   5.547  17.533  1.00  0.61           C  
ATOM   3535  H   THR A 234      11.293   3.678  17.558  1.00  0.61           H  
ATOM   3536  HA  THR A 234      13.830   3.757  15.980  1.00  0.61           H  
ATOM   3537  HB  THR A 234      13.228   5.508  18.428  1.00  0.61           H  
ATOM   3538  HG1 THR A 234      13.353   7.199  16.875  1.00  0.61           H  
ATOM   3539 1HG2 THR A 234      15.375   6.551  17.886  1.00  0.61           H  
ATOM   3540 2HG2 THR A 234      15.520   4.840  18.217  1.00  0.61           H  
ATOM   3541 3HG2 THR A 234      15.606   5.396  16.559  1.00  0.61           H  
ATOM   3542  N   GLY A 235      14.869   2.114  17.609  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      15.433   1.112  18.515  1.00  0.59           C  
ATOM   3544  C   GLY A 235      14.614  -0.175  18.606  1.00  0.59           C  
ATOM   3545  O   GLY A 235      14.734  -0.914  19.585  1.00  0.59           O  
ATOM   3546  H   GLY A 235      15.333   2.228  16.713  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      16.438   0.863  18.172  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      15.540   1.545  19.508  1.00  0.59           H  
ATOM   3549  N   ALA A 236      13.745  -0.424  17.625  1.00  0.59           N  
ATOM   3550  CA  ALA A 236      12.878  -1.596  17.656  1.00  0.59           C  
ATOM   3551  C   ALA A 236      13.434  -2.760  16.849  1.00  0.59           C  
ATOM   3552  O   ALA A 236      13.984  -2.552  15.764  1.00  0.59           O  
ATOM   3553  CB  ALA A 236      11.513  -1.220  17.114  1.00  0.59           C  
ATOM   3554  H   ALA A 236      13.693   0.204  16.826  1.00  0.59           H  
ATOM   3555  HA  ALA A 236      12.781  -1.920  18.692  1.00  0.59           H  
ATOM   3556 1HB  ALA A 236      10.852  -2.084  17.162  1.00  0.59           H  
ATOM   3557 2HB  ALA A 236      11.098  -0.406  17.708  1.00  0.59           H  
ATOM   3558 3HB  ALA A 236      11.619  -0.899  16.079  1.00  0.59           H  
ATOM   3559  N   ASP A 237      13.222  -3.982  17.352  1.00  0.60           N  
ATOM   3560  CA  ASP A 237      13.586  -5.193  16.618  1.00  0.60           C  
ATOM   3561  C   ASP A 237      12.307  -5.845  16.039  1.00  0.60           C  
ATOM   3562  O   ASP A 237      11.558  -6.508  16.768  1.00  0.60           O  
ATOM   3563  CB  ASP A 237      14.345  -6.177  17.538  1.00  0.60           C  
ATOM   3564  CG  ASP A 237      15.743  -5.642  18.119  1.00  0.60           C  
ATOM   3565  OD1 ASP A 237      16.583  -5.144  17.382  1.00  0.60           O  
ATOM   3566  OD2 ASP A 237      15.943  -5.821  19.324  1.00  0.60           O  
ATOM   3567  H   ASP A 237      12.782  -4.067  18.258  1.00  0.60           H  
ATOM   3568  HA  ASP A 237      14.208  -4.917  15.783  1.00  0.60           H  
ATOM   3569 1HB  ASP A 237      13.705  -6.448  18.375  1.00  0.60           H  
ATOM   3570 2HB  ASP A 237      14.545  -7.095  16.975  1.00  0.60           H  
ATOM   3571  N   TYR A 238      12.034  -5.613  14.749  1.00  0.63           N  
ATOM   3572  CA  TYR A 238      10.785  -6.050  14.099  1.00  0.63           C  
ATOM   3573  C   TYR A 238      10.845  -7.511  13.614  1.00  0.63           C  
ATOM   3574  O   TYR A 238      11.644  -7.831  12.734  1.00  0.63           O  
ATOM   3575  CB  TYR A 238      10.508  -5.160  12.885  1.00  0.63           C  
ATOM   3576  CG  TYR A 238       9.145  -5.316  12.275  1.00  0.63           C  
ATOM   3577  CD1 TYR A 238       8.219  -4.289  12.401  1.00  0.63           C  
ATOM   3578  CD2 TYR A 238       8.797  -6.478  11.638  1.00  0.63           C  
ATOM   3579  CE1 TYR A 238       6.960  -4.430  11.858  1.00  0.63           C  
ATOM   3580  CE2 TYR A 238       7.539  -6.627  11.108  1.00  0.63           C  
ATOM   3581  CZ  TYR A 238       6.624  -5.610  11.208  1.00  0.63           C  
ATOM   3582  OH  TYR A 238       5.367  -5.762  10.668  1.00  0.63           O  
ATOM   3583  H   TYR A 238      12.712  -5.094  14.186  1.00  0.63           H  
ATOM   3584  HA  TYR A 238       9.969  -5.964  14.817  1.00  0.63           H  
ATOM   3585 1HB  TYR A 238      10.635  -4.114  13.169  1.00  0.63           H  
ATOM   3586 2HB  TYR A 238      11.248  -5.370  12.111  1.00  0.63           H  
ATOM   3587  HD1 TYR A 238       8.491  -3.369  12.918  1.00  0.63           H  
ATOM   3588  HD2 TYR A 238       9.518  -7.282  11.556  1.00  0.63           H  
ATOM   3589  HE1 TYR A 238       6.233  -3.622  11.946  1.00  0.63           H  
ATOM   3590  HE2 TYR A 238       7.271  -7.557  10.605  1.00  0.63           H  
ATOM   3591  HH  TYR A 238       5.283  -6.650  10.308  1.00  0.63           H  
ATOM   3592  N   ALA A 239      10.027  -8.406  14.172  1.00  0.65           N  
ATOM   3593  CA  ALA A 239      10.110  -9.808  13.737  1.00  0.65           C  
ATOM   3594  C   ALA A 239       9.371 -10.047  12.434  1.00  0.65           C  
ATOM   3595  O   ALA A 239       8.256  -9.554  12.253  1.00  0.65           O  
ATOM   3596  CB  ALA A 239       9.543 -10.742  14.790  1.00  0.65           C  
ATOM   3597  H   ALA A 239       9.370  -8.121  14.886  1.00  0.65           H  
ATOM   3598  HA  ALA A 239      11.154 -10.050  13.573  1.00  0.65           H  
ATOM   3599 1HB  ALA A 239       9.643 -11.777  14.448  1.00  0.65           H  
ATOM   3600 2HB  ALA A 239      10.083 -10.617  15.716  1.00  0.65           H  
ATOM   3601 3HB  ALA A 239       8.491 -10.516  14.948  1.00  0.65           H  
ATOM   3602  N   VAL A 240       9.967 -10.863  11.568  1.00  0.67           N  
ATOM   3603  CA  VAL A 240       9.350 -11.266  10.306  1.00  0.67           C  
ATOM   3604  C   VAL A 240       9.470 -12.791  10.240  1.00  0.67           C  
ATOM   3605  O   VAL A 240       9.948 -13.360   9.251  1.00  0.67           O  
ATOM   3606  CB  VAL A 240      10.040 -10.575   9.085  1.00  0.67           C  
ATOM   3607  CG1 VAL A 240       9.312 -10.947   7.794  1.00  0.67           C  
ATOM   3608  CG2 VAL A 240      10.082  -9.119   9.301  1.00  0.67           C  
ATOM   3609  H   VAL A 240      10.895 -11.225  11.801  1.00  0.67           H  
ATOM   3610  HA  VAL A 240       8.296 -10.992  10.315  1.00  0.67           H  
ATOM   3611  HB  VAL A 240      11.044 -10.926   8.983  1.00  0.67           H  
ATOM   3612 1HG1 VAL A 240       9.796 -10.477   6.950  1.00  0.67           H  
ATOM   3613 2HG1 VAL A 240       9.328 -12.029   7.662  1.00  0.67           H  
ATOM   3614 3HG1 VAL A 240       8.279 -10.603   7.847  1.00  0.67           H  
ATOM   3615 1HG2 VAL A 240      10.558  -8.632   8.451  1.00  0.67           H  
ATOM   3616 2HG2 VAL A 240       9.067  -8.786   9.410  1.00  0.67           H  
ATOM   3617 3HG2 VAL A 240      10.643  -8.893  10.206  1.00  0.67           H  
ATOM   3618  N   ASP A 241       9.161 -13.446  11.366  1.00  0.68           N  
ATOM   3619  CA  ASP A 241       9.437 -14.874  11.463  1.00  0.68           C  
ATOM   3620  C   ASP A 241       8.302 -15.882  11.368  1.00  0.68           C  
ATOM   3621  O   ASP A 241       8.510 -17.063  11.648  1.00  0.68           O  
ATOM   3622  CB  ASP A 241      10.091 -15.149  12.798  1.00  0.68           C  
ATOM   3623  CG  ASP A 241       9.138 -14.953  14.007  1.00  0.68           C  
ATOM   3624  OD1 ASP A 241       7.997 -14.565  13.821  1.00  0.68           O  
ATOM   3625  OD2 ASP A 241       9.544 -15.287  15.104  1.00  0.68           O  
ATOM   3626  H   ASP A 241       8.764 -12.936  12.143  1.00  0.68           H  
ATOM   3627  HA  ASP A 241      10.100 -15.118  10.657  1.00  0.68           H  
ATOM   3628 1HB  ASP A 241      10.469 -16.150  12.811  1.00  0.68           H  
ATOM   3629 2HB  ASP A 241      10.953 -14.483  12.924  1.00  0.68           H  
ATOM   3630  N   GLY A 242       7.094 -15.461  11.077  1.00  0.70           N  
ATOM   3631  CA  GLY A 242       6.036 -16.447  10.919  1.00  0.70           C  
ATOM   3632  C   GLY A 242       5.632 -17.157  12.217  1.00  0.70           C  
ATOM   3633  O   GLY A 242       4.945 -18.188  12.160  1.00  0.70           O  
ATOM   3634  H   GLY A 242       6.924 -14.480  10.915  1.00  0.70           H  
ATOM   3635 1HA  GLY A 242       5.167 -15.939  10.520  1.00  0.70           H  
ATOM   3636 2HA  GLY A 242       6.339 -17.185  10.178  1.00  0.70           H  
ATOM   3637  N   GLY A 243       6.040 -16.627  13.382  1.00  0.71           N  
ATOM   3638  CA  GLY A 243       5.743 -17.267  14.660  1.00  0.71           C  
ATOM   3639  C   GLY A 243       6.805 -18.282  15.108  1.00  0.71           C  
ATOM   3640  O   GLY A 243       6.637 -18.957  16.130  1.00  0.71           O  
ATOM   3641  H   GLY A 243       6.619 -15.776  13.392  1.00  0.71           H  
ATOM   3642 1HA  GLY A 243       5.645 -16.494  15.421  1.00  0.71           H  
ATOM   3643 2HA  GLY A 243       4.782 -17.757  14.589  1.00  0.71           H  
ATOM   3644  N   TYR A 244       7.920 -18.357  14.390  1.00  0.72           N  
ATOM   3645  CA  TYR A 244       9.002 -19.281  14.735  1.00  0.72           C  
ATOM   3646  C   TYR A 244       9.495 -19.023  16.164  1.00  0.72           C  
ATOM   3647  O   TYR A 244       9.727 -19.971  16.922  1.00  0.72           O  
ATOM   3648  CB  TYR A 244      10.094 -19.177  13.672  1.00  0.72           C  
ATOM   3649  CG  TYR A 244      11.328 -20.081  13.759  1.00  0.72           C  
ATOM   3650  CD1 TYR A 244      11.367 -21.248  14.507  1.00  0.72           C  
ATOM   3651  CD2 TYR A 244      12.444 -19.705  13.033  1.00  0.72           C  
ATOM   3652  CE1 TYR A 244      12.554 -21.997  14.546  1.00  0.72           C  
ATOM   3653  CE2 TYR A 244      13.608 -20.434  13.082  1.00  0.72           C  
ATOM   3654  CZ  TYR A 244      13.684 -21.565  13.838  1.00  0.72           C  
ATOM   3655  OH  TYR A 244      14.893 -22.270  13.892  1.00  0.72           O  
ATOM   3656  H   TYR A 244       8.024 -17.786  13.548  1.00  0.72           H  
ATOM   3657  HA  TYR A 244       8.608 -20.288  14.718  1.00  0.72           H  
ATOM   3658 1HB  TYR A 244       9.649 -19.296  12.736  1.00  0.72           H  
ATOM   3659 2HB  TYR A 244      10.451 -18.173  13.684  1.00  0.72           H  
ATOM   3660  HD1 TYR A 244      10.489 -21.577  15.072  1.00  0.72           H  
ATOM   3661  HD2 TYR A 244      12.404 -18.799  12.432  1.00  0.72           H  
ATOM   3662  HE1 TYR A 244      12.599 -22.903  15.135  1.00  0.72           H  
ATOM   3663  HE2 TYR A 244      14.480 -20.100  12.517  1.00  0.72           H  
ATOM   3664  HH  TYR A 244      14.817 -23.025  14.515  1.00  0.72           H  
ATOM   3665  N   SER A 245       9.600 -17.751  16.568  1.00  0.75           N  
ATOM   3666  CA  SER A 245      10.034 -17.405  17.919  1.00  0.75           C  
ATOM   3667  C   SER A 245       9.090 -17.886  19.021  1.00  0.75           C  
ATOM   3668  O   SER A 245       9.473 -17.896  20.192  1.00  0.75           O  
ATOM   3669  CB  SER A 245      10.274 -15.904  18.013  1.00  0.75           C  
ATOM   3670  OG  SER A 245       9.096 -15.183  17.794  1.00  0.75           O  
ATOM   3671  H   SER A 245       9.415 -16.973  15.921  1.00  0.75           H  
ATOM   3672  HA  SER A 245      10.976 -17.904  18.099  1.00  0.75           H  
ATOM   3673 1HB  SER A 245      10.669 -15.669  19.000  1.00  0.75           H  
ATOM   3674 2HB  SER A 245      11.018 -15.601  17.285  1.00  0.75           H  
ATOM   3675  HG  SER A 245       8.999 -15.170  16.807  1.00  0.75           H  
ATOM   3676  N   VAL A 246       7.864 -18.272  18.664  1.00  0.80           N  
ATOM   3677  CA  VAL A 246       6.907 -18.794  19.618  1.00  0.80           C  
ATOM   3678  C   VAL A 246       7.142 -20.294  19.773  1.00  0.80           C  
ATOM   3679  O   VAL A 246       7.149 -20.830  20.883  1.00  0.80           O  
ATOM   3680  CB  VAL A 246       5.471 -18.552  19.132  1.00  0.80           C  
ATOM   3681  CG1 VAL A 246       4.487 -19.193  20.095  1.00  0.80           C  
ATOM   3682  CG2 VAL A 246       5.239 -17.062  18.980  1.00  0.80           C  
ATOM   3683  H   VAL A 246       7.591 -18.255  17.688  1.00  0.80           H  
ATOM   3684  HA  VAL A 246       7.055 -18.302  20.579  1.00  0.80           H  
ATOM   3685  HB  VAL A 246       5.336 -19.035  18.177  1.00  0.80           H  
ATOM   3686 1HG1 VAL A 246       3.472 -19.037  19.741  1.00  0.80           H  
ATOM   3687 2HG1 VAL A 246       4.690 -20.262  20.156  1.00  0.80           H  
ATOM   3688 3HG1 VAL A 246       4.599 -18.743  21.080  1.00  0.80           H  
ATOM   3689 1HG2 VAL A 246       4.226 -16.888  18.618  1.00  0.80           H  
ATOM   3690 2HG2 VAL A 246       5.373 -16.573  19.943  1.00  0.80           H  
ATOM   3691 3HG2 VAL A 246       5.959 -16.660  18.261  1.00  0.80           H  
ATOM   3692  N   MET A 247       7.309 -20.976  18.634  1.00  0.85           N  
ATOM   3693  CA  MET A 247       7.514 -22.428  18.610  1.00  0.85           C  
ATOM   3694  C   MET A 247       8.878 -22.880  19.170  1.00  0.85           C  
ATOM   3695  O   MET A 247       8.998 -23.984  19.708  1.00  0.85           O  
ATOM   3696  CB  MET A 247       7.307 -22.954  17.195  1.00  0.85           C  
ATOM   3697  CG  MET A 247       5.868 -22.872  16.724  1.00  0.85           C  
ATOM   3698  SD  MET A 247       5.616 -23.467  15.037  1.00  0.85           S  
ATOM   3699  CE  MET A 247       5.908 -25.234  15.171  1.00  0.85           C  
ATOM   3700  H   MET A 247       7.288 -20.455  17.754  1.00  0.85           H  
ATOM   3701  HA  MET A 247       6.751 -22.877  19.243  1.00  0.85           H  
ATOM   3702 1HB  MET A 247       7.936 -22.389  16.494  1.00  0.85           H  
ATOM   3703 2HB  MET A 247       7.608 -23.989  17.150  1.00  0.85           H  
ATOM   3704 1HG  MET A 247       5.229 -23.442  17.393  1.00  0.85           H  
ATOM   3705 2HG  MET A 247       5.558 -21.825  16.768  1.00  0.85           H  
ATOM   3706 1HE  MET A 247       5.769 -25.698  14.193  1.00  0.85           H  
ATOM   3707 2HE  MET A 247       6.926 -25.413  15.512  1.00  0.85           H  
ATOM   3708 3HE  MET A 247       5.205 -25.671  15.879  1.00  0.85           H  
ATOM   3709  N   GLY A 248       9.884 -22.014  19.074  1.00  0.90           N  
ATOM   3710  CA  GLY A 248      11.233 -22.301  19.560  1.00  0.90           C  
ATOM   3711  C   GLY A 248      12.144 -22.739  18.416  1.00  0.90           C  
ATOM   3712  O   GLY A 248      11.659 -23.081  17.344  1.00  0.90           O  
ATOM   3713  H   GLY A 248       9.715 -21.132  18.589  1.00  0.90           H  
ATOM   3714 1HA  GLY A 248      11.635 -21.405  20.036  1.00  0.90           H  
ATOM   3715 2HA  GLY A 248      11.173 -23.077  20.319  1.00  0.90           H  
ATOM   3716  N   PRO A 249      13.460 -22.881  18.659  1.00  0.96           N  
ATOM   3717  CA  PRO A 249      14.508 -23.058  17.650  1.00  0.96           C  
ATOM   3718  C   PRO A 249      14.403 -24.305  16.792  1.00  0.96           C  
ATOM   3719  O   PRO A 249      14.868 -24.323  15.650  1.00  0.96           O  
ATOM   3720  CB  PRO A 249      15.771 -23.154  18.508  1.00  0.96           C  
ATOM   3721  CG  PRO A 249      15.297 -23.614  19.879  1.00  0.96           C  
ATOM   3722  CD  PRO A 249      13.914 -23.035  20.052  1.00  0.96           C  
ATOM   3723  HA  PRO A 249      14.547 -22.158  17.017  1.00  0.96           H  
ATOM   3724 1HB  PRO A 249      16.469 -23.870  18.054  1.00  0.96           H  
ATOM   3725 2HB  PRO A 249      16.289 -22.195  18.522  1.00  0.96           H  
ATOM   3726 1HG  PRO A 249      15.315 -24.714  19.933  1.00  0.96           H  
ATOM   3727 2HG  PRO A 249      16.006 -23.249  20.642  1.00  0.96           H  
ATOM   3728 1HD  PRO A 249      13.299 -23.777  20.577  1.00  0.96           H  
ATOM   3729 2HD  PRO A 249      13.944 -22.090  20.584  1.00  0.96           H  
ATOM   3730  N   GLU A 250      13.744 -25.326  17.302  1.00  1.02           N  
ATOM   3731  CA  GLU A 250      13.605 -26.560  16.559  1.00  1.02           C  
ATOM   3732  C   GLU A 250      12.200 -26.720  16.037  1.00  1.02           C  
ATOM   3733  O   GLU A 250      11.905 -27.675  15.330  1.00  1.02           O  
ATOM   3734  CB  GLU A 250      13.960 -27.760  17.438  1.00  1.02           C  
ATOM   3735  CG  GLU A 250      15.402 -27.775  17.931  1.00  1.02           C  
ATOM   3736  CD  GLU A 250      15.729 -28.983  18.776  1.00  1.02           C  
ATOM   3737  OE1 GLU A 250      14.859 -29.799  18.979  1.00  1.02           O  
ATOM   3738  OE2 GLU A 250      16.852 -29.089  19.216  1.00  1.02           O  
ATOM   3739  H   GLU A 250      13.352 -25.268  18.230  1.00  1.02           H  
ATOM   3740  HA  GLU A 250      14.281 -26.540  15.705  1.00  1.02           H  
ATOM   3741 1HB  GLU A 250      13.303 -27.775  18.307  1.00  1.02           H  
ATOM   3742 2HB  GLU A 250      13.784 -28.681  16.883  1.00  1.02           H  
ATOM   3743 1HG  GLU A 250      16.067 -27.757  17.069  1.00  1.02           H  
ATOM   3744 2HG  GLU A 250      15.582 -26.872  18.512  1.00  1.02           H  
ATOM   3745  N   GLY A 251      11.293 -25.844  16.431  1.00  1.08           N  
ATOM   3746  CA  GLY A 251       9.933 -26.101  16.034  1.00  1.08           C  
ATOM   3747  C   GLY A 251       9.591 -27.484  16.566  1.00  1.08           C  
ATOM   3748  O   GLY A 251       9.811 -27.785  17.741  1.00  1.08           O  
ATOM   3749  H   GLY A 251      11.533 -25.007  16.957  1.00  1.08           H  
ATOM   3750 1HA  GLY A 251       9.270 -25.348  16.447  1.00  1.08           H  
ATOM   3751 2HA  GLY A 251       9.854 -26.085  14.953  1.00  1.08           H  
ATOM   3752  N   LEU A 252       9.103 -28.342  15.683  1.00  1.15           N  
ATOM   3753  CA  LEU A 252       8.755 -29.704  16.060  1.00  1.15           C  
ATOM   3754  C   LEU A 252       9.887 -30.737  15.772  1.00  1.15           C  
ATOM   3755  O   LEU A 252       9.741 -31.922  16.081  1.00  1.15           O  
ATOM   3756  CB  LEU A 252       7.497 -30.078  15.289  1.00  1.15           C  
ATOM   3757  CG  LEU A 252       6.318 -29.129  15.527  1.00  1.15           C  
ATOM   3758  CD1 LEU A 252       5.161 -29.532  14.644  1.00  1.15           C  
ATOM   3759  CD2 LEU A 252       5.940 -29.143  16.994  1.00  1.15           C  
ATOM   3760  H   LEU A 252       8.927 -28.008  14.736  1.00  1.15           H  
ATOM   3761  HA  LEU A 252       8.541 -29.720  17.127  1.00  1.15           H  
ATOM   3762 1HB  LEU A 252       7.723 -30.083  14.233  1.00  1.15           H  
ATOM   3763 2HB  LEU A 252       7.190 -31.080  15.581  1.00  1.15           H  
ATOM   3764  HG  LEU A 252       6.612 -28.119  15.242  1.00  1.15           H  
ATOM   3765 1HD1 LEU A 252       4.330 -28.844  14.796  1.00  1.15           H  
ATOM   3766 2HD1 LEU A 252       5.473 -29.496  13.595  1.00  1.15           H  
ATOM   3767 3HD1 LEU A 252       4.846 -30.542  14.893  1.00  1.15           H  
ATOM   3768 1HD2 LEU A 252       5.111 -28.456  17.162  1.00  1.15           H  
ATOM   3769 2HD2 LEU A 252       5.642 -30.151  17.285  1.00  1.15           H  
ATOM   3770 3HD2 LEU A 252       6.798 -28.831  17.594  1.00  1.15           H  
ATOM   3771  N   GLN A 253      10.965 -30.300  15.103  1.00  1.23           N  
ATOM   3772  CA  GLN A 253      12.105 -31.151  14.696  1.00  1.23           C  
ATOM   3773  C   GLN A 253      13.308 -30.270  14.313  1.00  1.23           C  
ATOM   3774  O   GLN A 253      13.093 -29.305  13.613  1.00  1.23           O  
ATOM   3775  CB  GLN A 253      11.709 -32.005  13.489  1.00  1.23           C  
ATOM   3776  CG  GLN A 253      12.788 -32.942  13.011  1.00  1.23           C  
ATOM   3777  CD  GLN A 253      12.337 -33.826  11.904  1.00  1.23           C  
ATOM   3778  OE1 GLN A 253      11.485 -33.473  11.078  1.00  1.23           O  
ATOM   3779  NE2 GLN A 253      12.912 -35.023  11.858  1.00  1.23           N  
ATOM   3780  H   GLN A 253      11.032 -29.300  14.928  1.00  1.23           H  
ATOM   3781  HA  GLN A 253      12.359 -31.797  15.530  1.00  1.23           H  
ATOM   3782 1HB  GLN A 253      10.831 -32.604  13.737  1.00  1.23           H  
ATOM   3783 2HB  GLN A 253      11.436 -31.351  12.658  1.00  1.23           H  
ATOM   3784 1HG  GLN A 253      13.642 -32.358  12.654  1.00  1.23           H  
ATOM   3785 2HG  GLN A 253      13.083 -33.580  13.839  1.00  1.23           H  
ATOM   3786 1HE2 GLN A 253      12.660 -35.676  11.143  1.00  1.23           H  
ATOM   3787 2HE2 GLN A 253      13.598 -35.274  12.543  1.00  1.23           H  
ATOM   3788  N   PRO A 254      14.576 -30.568  14.635  1.00  1.31           N  
ATOM   3789  CA  PRO A 254      15.705 -29.738  14.210  1.00  1.31           C  
ATOM   3790  C   PRO A 254      15.724 -29.443  12.696  1.00  1.31           C  
ATOM   3791  O   PRO A 254      15.660 -30.356  11.860  1.00  1.31           O  
ATOM   3792  CB  PRO A 254      16.889 -30.614  14.630  1.00  1.31           C  
ATOM   3793  CG  PRO A 254      16.372 -31.377  15.842  1.00  1.31           C  
ATOM   3794  CD  PRO A 254      14.925 -31.691  15.520  1.00  1.31           C  
ATOM   3795  HA  PRO A 254      15.689 -28.799  14.784  1.00  1.31           H  
ATOM   3796 1HB  PRO A 254      17.172 -31.274  13.820  1.00  1.31           H  
ATOM   3797 2HB  PRO A 254      17.761 -29.984  14.860  1.00  1.31           H  
ATOM   3798 1HG  PRO A 254      16.977 -32.279  16.009  1.00  1.31           H  
ATOM   3799 2HG  PRO A 254      16.477 -30.762  16.746  1.00  1.31           H  
ATOM   3800 1HD  PRO A 254      14.847 -32.653  15.016  1.00  1.31           H  
ATOM   3801 2HD  PRO A 254      14.348 -31.648  16.461  1.00  1.31           H  
ATOM   3802  N   ALA A 255      15.858 -28.147  12.368  1.00  1.38           N  
ATOM   3803  CA  ALA A 255      15.832 -27.637  10.989  1.00  1.38           C  
ATOM   3804  C   ALA A 255      16.965 -28.096  10.118  1.00  1.38           C  
ATOM   3805  O   ALA A 255      16.771 -28.330   8.930  1.00  1.38           O  
ATOM   3806  CB  ALA A 255      15.827 -26.126  10.989  1.00  1.38           C  
ATOM   3807  H   ALA A 255      15.928 -27.475  13.121  1.00  1.38           H  
ATOM   3808  HA  ALA A 255      14.920 -27.983  10.526  1.00  1.38           H  
ATOM   3809 1HB  ALA A 255      15.756 -25.768   9.959  1.00  1.38           H  
ATOM   3810 2HB  ALA A 255      14.982 -25.752  11.558  1.00  1.38           H  
ATOM   3811 3HB  ALA A 255      16.750 -25.769  11.436  1.00  1.38           H  
ATOM   3812  N   ILE A 256      18.157 -28.218  10.664  1.00  1.45           N  
ATOM   3813  CA  ILE A 256      19.254 -28.561   9.789  1.00  1.45           C  
ATOM   3814  C   ILE A 256      19.100 -29.933   9.134  1.00  1.45           C  
ATOM   3815  O   ILE A 256      19.056 -29.983   7.904  1.00  1.45           O  
ATOM   3816  CB  ILE A 256      20.618 -28.372  10.474  1.00  1.45           C  
ATOM   3817  CG1 ILE A 256      20.842 -26.863  10.718  1.00  1.45           C  
ATOM   3818  CG2 ILE A 256      21.724 -28.976   9.615  1.00  1.45           C  
ATOM   3819  CD1 ILE A 256      22.008 -26.543  11.629  1.00  1.45           C  
ATOM   3820  H   ILE A 256      18.300 -28.049  11.649  1.00  1.45           H  
ATOM   3821  HA  ILE A 256      19.250 -27.834   8.975  1.00  1.45           H  
ATOM   3822  HB  ILE A 256      20.615 -28.838  11.447  1.00  1.45           H  
ATOM   3823 1HG1 ILE A 256      21.015 -26.376   9.758  1.00  1.45           H  
ATOM   3824 2HG1 ILE A 256      19.938 -26.444  11.161  1.00  1.45           H  
ATOM   3825 1HG2 ILE A 256      22.685 -28.830  10.107  1.00  1.45           H  
ATOM   3826 2HG2 ILE A 256      21.551 -30.040   9.479  1.00  1.45           H  
ATOM   3827 3HG2 ILE A 256      21.736 -28.486   8.643  1.00  1.45           H  
ATOM   3828 1HD1 ILE A 256      22.089 -25.464  11.745  1.00  1.45           H  
ATOM   3829 2HD1 ILE A 256      21.839 -27.002  12.599  1.00  1.45           H  
ATOM   3830 3HD1 ILE A 256      22.932 -26.928  11.197  1.00  1.45           H  
ATOM   3831  N   PRO A 257      18.997 -31.069   9.864  1.00  1.52           N  
ATOM   3832  CA  PRO A 257      18.809 -32.356   9.239  1.00  1.52           C  
ATOM   3833  C   PRO A 257      17.492 -32.444   8.474  1.00  1.52           C  
ATOM   3834  O   PRO A 257      17.401 -33.193   7.501  1.00  1.52           O  
ATOM   3835  CB  PRO A 257      18.846 -33.321  10.430  1.00  1.52           C  
ATOM   3836  CG  PRO A 257      18.503 -32.479  11.625  1.00  1.52           C  
ATOM   3837  CD  PRO A 257      19.081 -31.117  11.334  1.00  1.52           C  
ATOM   3838  HA  PRO A 257      19.658 -32.551   8.572  1.00  1.52           H  
ATOM   3839 1HB  PRO A 257      18.123 -34.133  10.269  1.00  1.52           H  
ATOM   3840 2HB  PRO A 257      19.840 -33.786  10.504  1.00  1.52           H  
ATOM   3841 1HG  PRO A 257      17.406 -32.449  11.745  1.00  1.52           H  
ATOM   3842 2HG  PRO A 257      18.909 -32.931  12.542  1.00  1.52           H  
ATOM   3843 1HD  PRO A 257      18.457 -30.393  11.824  1.00  1.52           H  
ATOM   3844 2HD  PRO A 257      20.123 -31.076  11.668  1.00  1.52           H  
ATOM   3845  N   ARG A 258      16.482 -31.645   8.854  1.00  1.63           N  
ATOM   3846  CA  ARG A 258      15.225 -31.686   8.121  1.00  1.63           C  
ATOM   3847  C   ARG A 258      15.364 -31.044   6.740  1.00  1.63           C  
ATOM   3848  O   ARG A 258      14.852 -31.558   5.748  1.00  1.63           O  
ATOM   3849  CB  ARG A 258      14.132 -31.026   8.918  1.00  1.63           C  
ATOM   3850  CG  ARG A 258      12.820 -30.993   8.243  1.00  1.63           C  
ATOM   3851  CD  ARG A 258      12.217 -32.313   7.965  1.00  1.63           C  
ATOM   3852  NE  ARG A 258      10.942 -32.126   7.301  1.00  1.63           N  
ATOM   3853  CZ  ARG A 258       9.769 -31.890   7.933  1.00  1.63           C  
ATOM   3854  NH1 ARG A 258       9.693 -31.872   9.251  1.00  1.63           N  
ATOM   3855  NH2 ARG A 258       8.673 -31.664   7.226  1.00  1.63           N  
ATOM   3856  H   ARG A 258      16.532 -31.044   9.680  1.00  1.63           H  
ATOM   3857  HA  ARG A 258      14.948 -32.731   7.982  1.00  1.63           H  
ATOM   3858 1HB  ARG A 258      14.011 -31.533   9.877  1.00  1.63           H  
ATOM   3859 2HB  ARG A 258      14.416 -29.996   9.132  1.00  1.63           H  
ATOM   3860 1HG  ARG A 258      12.120 -30.426   8.859  1.00  1.63           H  
ATOM   3861 2HG  ARG A 258      12.971 -30.510   7.294  1.00  1.63           H  
ATOM   3862 1HD  ARG A 258      12.869 -32.884   7.303  1.00  1.63           H  
ATOM   3863 2HD  ARG A 258      12.059 -32.854   8.864  1.00  1.63           H  
ATOM   3864  HE  ARG A 258      10.937 -32.126   6.292  1.00  1.63           H  
ATOM   3865 1HH1 ARG A 258      10.506 -32.092   9.844  1.00  1.63           H  
ATOM   3866 2HH1 ARG A 258       8.783 -31.654   9.696  1.00  1.63           H  
ATOM   3867 1HH2 ARG A 258       8.702 -31.668   6.220  1.00  1.63           H  
ATOM   3868 2HH2 ARG A 258       7.795 -31.474   7.719  1.00  1.63           H  
ATOM   3869  N   LEU A 259      16.054 -29.908   6.671  1.00  1.79           N  
ATOM   3870  CA  LEU A 259      16.296 -29.260   5.393  1.00  1.79           C  
ATOM   3871  C   LEU A 259      17.270 -30.078   4.553  1.00  1.79           C  
ATOM   3872  O   LEU A 259      17.098 -30.208   3.341  1.00  1.79           O  
ATOM   3873  CB  LEU A 259      16.867 -27.854   5.617  1.00  1.79           C  
ATOM   3874  CG  LEU A 259      15.910 -26.789   6.159  1.00  1.79           C  
ATOM   3875  CD1 LEU A 259      16.702 -25.568   6.621  1.00  1.79           C  
ATOM   3876  CD2 LEU A 259      14.949 -26.378   5.013  1.00  1.79           C  
ATOM   3877  H   LEU A 259      16.432 -29.485   7.518  1.00  1.79           H  
ATOM   3878  HA  LEU A 259      15.353 -29.181   4.859  1.00  1.79           H  
ATOM   3879 1HB  LEU A 259      17.702 -27.934   6.319  1.00  1.79           H  
ATOM   3880 2HB  LEU A 259      17.245 -27.505   4.680  1.00  1.79           H  
ATOM   3881  HG  LEU A 259      15.356 -27.184   7.009  1.00  1.79           H  
ATOM   3882 1HD1 LEU A 259      16.017 -24.805   6.998  1.00  1.79           H  
ATOM   3883 2HD1 LEU A 259      17.385 -25.867   7.419  1.00  1.79           H  
ATOM   3884 3HD1 LEU A 259      17.269 -25.170   5.791  1.00  1.79           H  
ATOM   3885 1HD2 LEU A 259      14.259 -25.614   5.372  1.00  1.79           H  
ATOM   3886 2HD2 LEU A 259      15.526 -25.980   4.178  1.00  1.79           H  
ATOM   3887 3HD2 LEU A 259      14.387 -27.245   4.676  1.00  1.79           H  
ATOM   3888  N   ALA A 260      18.292 -30.643   5.210  1.00  2.01           N  
ATOM   3889  CA  ALA A 260      19.330 -31.415   4.537  1.00  2.01           C  
ATOM   3890  C   ALA A 260      18.808 -32.655   3.807  1.00  2.01           C  
ATOM   3891  O   ALA A 260      19.305 -32.981   2.725  1.00  2.01           O  
ATOM   3892  CB  ALA A 260      20.377 -31.837   5.545  1.00  2.01           C  
ATOM   3893  H   ALA A 260      18.380 -30.502   6.216  1.00  2.01           H  
ATOM   3894  HA  ALA A 260      19.794 -30.765   3.797  1.00  2.01           H  
ATOM   3895 1HB  ALA A 260      21.176 -32.373   5.038  1.00  2.01           H  
ATOM   3896 2HB  ALA A 260      20.781 -30.956   6.043  1.00  2.01           H  
ATOM   3897 3HB  ALA A 260      19.911 -32.486   6.276  1.00  2.01           H  
ATOM   3898  N   GLU A 261      17.818 -33.346   4.380  1.00  2.30           N  
ATOM   3899  CA  GLU A 261      17.290 -34.547   3.736  1.00  2.30           C  
ATOM   3900  C   GLU A 261      15.813 -34.773   4.053  1.00  2.30           C  
ATOM   3901  O   GLU A 261      14.937 -34.369   3.279  1.00  2.30           O  
ATOM   3902  OXT GLU A 261      15.510 -35.558   4.949  1.00  2.30           O  
ATOM   3903  CB  GLU A 261      18.111 -35.778   4.151  1.00  2.30           C  
ATOM   3904  CG  GLU A 261      17.691 -37.087   3.471  1.00  2.30           C  
ATOM   3905  CD  GLU A 261      18.585 -38.269   3.819  1.00  2.30           C  
ATOM   3906  OE1 GLU A 261      19.529 -38.090   4.552  1.00  2.30           O  
ATOM   3907  OE2 GLU A 261      18.316 -39.348   3.342  1.00  2.30           O  
ATOM   3908  H   GLU A 261      17.461 -33.063   5.295  1.00  2.30           H  
ATOM   3909  HA  GLU A 261      17.385 -34.422   2.659  1.00  2.30           H  
ATOM   3910 1HB  GLU A 261      19.163 -35.605   3.923  1.00  2.30           H  
ATOM   3911 2HB  GLU A 261      18.030 -35.917   5.230  1.00  2.30           H  
ATOM   3912 1HG  GLU A 261      16.669 -37.323   3.764  1.00  2.30           H  
ATOM   3913 2HG  GLU A 261      17.702 -36.937   2.392  1.00  2.30           H  
ENDMDL

REMARK ID 449241 DOMAINID 444579 MODEL 4 2022-11-12_00000303_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.076   0.729   2.289  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.214   0.986   2.912  1.00  2.00           C  
ATOM      3  C   MET A   1       1.919   2.138   2.207  1.00  2.00           C  
ATOM      4  O   MET A   1       2.337   2.016   1.054  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.075  -0.276   2.881  1.00  2.00           C  
ATOM      6  CG  MET A   1       3.415  -0.120   3.551  1.00  2.00           C  
ATOM      7  SD  MET A   1       4.438  -1.619   3.487  1.00  2.00           S  
ATOM      8  CE  MET A   1       4.832  -1.710   1.744  1.00  2.00           C  
ATOM      9 1H   MET A   1      -0.762   0.519   2.999  1.00  2.00           H  
ATOM     10 2H   MET A   1      -0.362   1.551   1.775  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.005  -0.053   1.655  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.051   1.280   3.948  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.546  -1.091   3.371  1.00  2.00           H  
ATOM     14 2HB  MET A   1       2.251  -0.571   1.847  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.946   0.689   3.076  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.265   0.148   4.595  1.00  2.00           H  
ATOM     17 1HE  MET A   1       5.472  -2.547   1.557  1.00  2.00           H  
ATOM     18 2HE  MET A   1       3.914  -1.815   1.167  1.00  2.00           H  
ATOM     19 3HE  MET A   1       5.334  -0.829   1.444  1.00  2.00           H  
ATOM     20  N   ASN A   2       2.041   3.267   2.895  1.00  1.61           N  
ATOM     21  CA  ASN A   2       2.662   4.447   2.295  1.00  1.61           C  
ATOM     22  C   ASN A   2       4.170   4.489   2.539  1.00  1.61           C  
ATOM     23  O   ASN A   2       4.620   4.681   3.669  1.00  1.61           O  
ATOM     24  CB  ASN A   2       2.004   5.709   2.816  1.00  1.61           C  
ATOM     25  CG  ASN A   2       0.546   5.807   2.421  1.00  1.61           C  
ATOM     26  OD1 ASN A   2       0.184   5.614   1.256  1.00  1.61           O  
ATOM     27  ND2 ASN A   2      -0.297   6.106   3.378  1.00  1.61           N  
ATOM     28  H   ASN A   2       1.700   3.326   3.845  1.00  1.61           H  
ATOM     29  HA  ASN A   2       2.515   4.406   1.214  1.00  1.61           H  
ATOM     30 1HB  ASN A   2       2.082   5.742   3.903  1.00  1.61           H  
ATOM     31 2HB  ASN A   2       2.534   6.579   2.420  1.00  1.61           H  
ATOM     32 1HD2 ASN A   2      -1.274   6.188   3.178  1.00  1.61           H  
ATOM     33 2HD2 ASN A   2       0.035   6.260   4.310  1.00  1.61           H  
ATOM     34  N   ILE A   3       4.930   4.266   1.474  1.00  1.28           N  
ATOM     35  CA  ILE A   3       6.391   4.192   1.510  1.00  1.28           C  
ATOM     36  C   ILE A   3       7.075   5.387   0.859  1.00  1.28           C  
ATOM     37  O   ILE A   3       7.956   6.002   1.451  1.00  1.28           O  
ATOM     38  CB  ILE A   3       6.863   2.924   0.826  1.00  1.28           C  
ATOM     39  CG1 ILE A   3       6.314   1.743   1.525  1.00  1.28           C  
ATOM     40  CG2 ILE A   3       8.333   2.871   0.815  1.00  1.28           C  
ATOM     41  CD1 ILE A   3       6.752   1.658   2.987  1.00  1.28           C  
ATOM     42  H   ILE A   3       4.458   4.128   0.591  1.00  1.28           H  
ATOM     43  HA  ILE A   3       6.705   4.157   2.553  1.00  1.28           H  
ATOM     44  HB  ILE A   3       6.496   2.918  -0.199  1.00  1.28           H  
ATOM     45 1HG1 ILE A   3       5.229   1.768   1.469  1.00  1.28           H  
ATOM     46 2HG1 ILE A   3       6.658   0.873   1.029  1.00  1.28           H  
ATOM     47 1HG2 ILE A   3       8.671   1.982   0.301  1.00  1.28           H  
ATOM     48 2HG2 ILE A   3       8.701   3.752   0.312  1.00  1.28           H  
ATOM     49 3HG2 ILE A   3       8.684   2.851   1.829  1.00  1.28           H  
ATOM     50 1HD1 ILE A   3       6.344   0.768   3.449  1.00  1.28           H  
ATOM     51 2HD1 ILE A   3       7.838   1.617   3.039  1.00  1.28           H  
ATOM     52 3HD1 ILE A   3       6.402   2.536   3.527  1.00  1.28           H  
ATOM     53  N   ASP A   4       6.664   5.697  -0.371  1.00  1.03           N  
ATOM     54  CA  ASP A   4       7.205   6.824  -1.132  1.00  1.03           C  
ATOM     55  C   ASP A   4       8.726   6.839  -1.352  1.00  1.03           C  
ATOM     56  O   ASP A   4       9.416   7.699  -0.801  1.00  1.03           O  
ATOM     57  CB  ASP A   4       6.793   8.136  -0.460  1.00  1.03           C  
ATOM     58  CG  ASP A   4       5.275   8.260  -0.344  1.00  1.03           C  
ATOM     59  OD1 ASP A   4       4.590   7.498  -0.994  1.00  1.03           O  
ATOM     60  OD2 ASP A   4       4.812   9.097   0.392  1.00  1.03           O  
ATOM     61  H   ASP A   4       5.942   5.137  -0.788  1.00  1.03           H  
ATOM     62  HA  ASP A   4       6.740   6.794  -2.119  1.00  1.03           H  
ATOM     63 1HB  ASP A   4       7.236   8.211   0.534  1.00  1.03           H  
ATOM     64 2HB  ASP A   4       7.169   8.975  -1.047  1.00  1.03           H  
ATOM     65  N   LEU A   5       9.274   5.890  -2.123  1.00  0.86           N  
ATOM     66  CA  LEU A   5      10.726   5.912  -2.340  1.00  0.86           C  
ATOM     67  C   LEU A   5      11.095   6.707  -3.603  1.00  0.86           C  
ATOM     68  O   LEU A   5      12.270   6.848  -3.928  1.00  0.86           O  
ATOM     69  CB  LEU A   5      11.341   4.514  -2.488  1.00  0.86           C  
ATOM     70  CG  LEU A   5      11.228   3.523  -1.325  1.00  0.86           C  
ATOM     71  CD1 LEU A   5      11.903   2.226  -1.717  1.00  0.86           C  
ATOM     72  CD2 LEU A   5      11.830   4.096  -0.054  1.00  0.86           C  
ATOM     73  H   LEU A   5       8.702   5.197  -2.605  1.00  0.86           H  
ATOM     74  HA  LEU A   5      11.195   6.397  -1.485  1.00  0.86           H  
ATOM     75 1HB  LEU A   5      10.875   4.041  -3.357  1.00  0.86           H  
ATOM     76 2HB  LEU A   5      12.401   4.635  -2.706  1.00  0.86           H  
ATOM     77  HG  LEU A   5      10.209   3.304  -1.169  1.00  0.86           H  
ATOM     78 1HD1 LEU A   5      11.800   1.514  -0.906  1.00  0.86           H  
ATOM     79 2HD1 LEU A   5      11.442   1.828  -2.619  1.00  0.86           H  
ATOM     80 3HD1 LEU A   5      12.961   2.412  -1.903  1.00  0.86           H  
ATOM     81 1HD2 LEU A   5      11.723   3.368   0.756  1.00  0.86           H  
ATOM     82 2HD2 LEU A   5      12.879   4.311  -0.204  1.00  0.86           H  
ATOM     83 3HD2 LEU A   5      11.304   5.015   0.209  1.00  0.86           H  
ATOM     84  N   LYS A   6      10.099   7.211  -4.321  1.00  0.75           N  
ATOM     85  CA  LYS A   6      10.337   7.979  -5.542  1.00  0.75           C  
ATOM     86  C   LYS A   6      11.192   9.216  -5.229  1.00  0.75           C  
ATOM     87  O   LYS A   6      10.886   9.906  -4.260  1.00  0.75           O  
ATOM     88  CB  LYS A   6       9.006   8.427  -6.157  1.00  0.75           C  
ATOM     89  CG  LYS A   6       9.130   9.134  -7.499  1.00  0.75           C  
ATOM     90  CD  LYS A   6       7.761   9.476  -8.077  1.00  0.75           C  
ATOM     91  CE  LYS A   6       7.889  10.195  -9.413  1.00  0.75           C  
ATOM     92  NZ  LYS A   6       6.559  10.538  -9.989  1.00  0.75           N  
ATOM     93  H   LYS A   6       9.154   7.044  -4.012  1.00  0.75           H  
ATOM     94  HA  LYS A   6      10.847   7.326  -6.229  1.00  0.75           H  
ATOM     95 1HB  LYS A   6       8.357   7.569  -6.288  1.00  0.75           H  
ATOM     96 2HB  LYS A   6       8.508   9.106  -5.470  1.00  0.75           H  
ATOM     97 1HG  LYS A   6       9.701  10.053  -7.375  1.00  0.75           H  
ATOM     98 2HG  LYS A   6       9.660   8.488  -8.199  1.00  0.75           H  
ATOM     99 1HD  LYS A   6       7.188   8.557  -8.221  1.00  0.75           H  
ATOM    100 2HD  LYS A   6       7.220  10.115  -7.380  1.00  0.75           H  
ATOM    101 1HE  LYS A   6       8.461  11.110  -9.270  1.00  0.75           H  
ATOM    102 2HE  LYS A   6       8.422   9.551 -10.113  1.00  0.75           H  
ATOM    103 1HZ  LYS A   6       6.686  11.012 -10.873  1.00  0.75           H  
ATOM    104 2HZ  LYS A   6       6.026   9.692 -10.135  1.00  0.75           H  
ATOM    105 3HZ  LYS A   6       6.061  11.144  -9.352  1.00  0.75           H  
ATOM    106  N   GLY A   7      12.257   9.541  -5.997  1.00  0.68           N  
ATOM    107  CA  GLY A   7      12.813   8.897  -7.205  1.00  0.68           C  
ATOM    108  C   GLY A   7      14.203   8.345  -6.900  1.00  0.68           C  
ATOM    109  O   GLY A   7      15.157   8.574  -7.644  1.00  0.68           O  
ATOM    110  H   GLY A   7      12.760  10.363  -5.694  1.00  0.68           H  
ATOM    111 1HA  GLY A   7      12.179   8.106  -7.592  1.00  0.68           H  
ATOM    112 2HA  GLY A   7      12.887   9.637  -7.998  1.00  0.68           H  
ATOM    113  N   LYS A   8      14.317   7.694  -5.755  1.00  0.63           N  
ATOM    114  CA  LYS A   8      15.568   7.194  -5.201  1.00  0.63           C  
ATOM    115  C   LYS A   8      16.140   6.002  -5.956  1.00  0.63           C  
ATOM    116  O   LYS A   8      15.410   5.280  -6.636  1.00  0.63           O  
ATOM    117  CB  LYS A   8      15.334   6.791  -3.753  1.00  0.63           C  
ATOM    118  CG  LYS A   8      14.889   7.923  -2.801  1.00  0.63           C  
ATOM    119  CD  LYS A   8      16.001   8.920  -2.520  1.00  0.63           C  
ATOM    120  CE  LYS A   8      15.561   9.944  -1.474  1.00  0.63           C  
ATOM    121  NZ  LYS A   8      16.629  10.948  -1.174  1.00  0.63           N  
ATOM    122  H   LYS A   8      13.473   7.529  -5.205  1.00  0.63           H  
ATOM    123  HA  LYS A   8      16.304   7.997  -5.236  1.00  0.63           H  
ATOM    124 1HB  LYS A   8      14.577   6.012  -3.722  1.00  0.63           H  
ATOM    125 2HB  LYS A   8      16.222   6.363  -3.360  1.00  0.63           H  
ATOM    126 1HG  LYS A   8      14.058   8.463  -3.252  1.00  0.63           H  
ATOM    127 2HG  LYS A   8      14.542   7.493  -1.861  1.00  0.63           H  
ATOM    128 1HD  LYS A   8      16.871   8.389  -2.146  1.00  0.63           H  
ATOM    129 2HD  LYS A   8      16.275   9.434  -3.441  1.00  0.63           H  
ATOM    130 1HE  LYS A   8      14.677  10.464  -1.844  1.00  0.63           H  
ATOM    131 2HE  LYS A   8      15.301   9.418  -0.554  1.00  0.63           H  
ATOM    132 1HZ  LYS A   8      16.298  11.601  -0.480  1.00  0.63           H  
ATOM    133 2HZ  LYS A   8      17.449  10.467  -0.813  1.00  0.63           H  
ATOM    134 3HZ  LYS A   8      16.876  11.450  -2.015  1.00  0.63           H  
ATOM    135  N   VAL A   9      17.457   5.824  -5.830  1.00  0.60           N  
ATOM    136  CA  VAL A   9      18.188   4.689  -6.404  1.00  0.60           C  
ATOM    137  C   VAL A   9      18.617   3.690  -5.331  1.00  0.60           C  
ATOM    138  O   VAL A   9      19.264   4.063  -4.335  1.00  0.60           O  
ATOM    139  CB  VAL A   9      19.458   5.161  -7.133  1.00  0.60           C  
ATOM    140  CG1 VAL A   9      20.247   3.955  -7.666  1.00  0.60           C  
ATOM    141  CG2 VAL A   9      19.094   6.083  -8.277  1.00  0.60           C  
ATOM    142  H   VAL A   9      17.970   6.503  -5.288  1.00  0.60           H  
ATOM    143  HA  VAL A   9      17.539   4.185  -7.117  1.00  0.60           H  
ATOM    144  HB  VAL A   9      20.078   5.690  -6.438  1.00  0.60           H  
ATOM    145 1HG1 VAL A   9      21.153   4.311  -8.169  1.00  0.60           H  
ATOM    146 2HG1 VAL A   9      20.527   3.299  -6.846  1.00  0.60           H  
ATOM    147 3HG1 VAL A   9      19.629   3.407  -8.370  1.00  0.60           H  
ATOM    148 1HG2 VAL A   9      20.013   6.418  -8.766  1.00  0.60           H  
ATOM    149 2HG2 VAL A   9      18.479   5.561  -8.993  1.00  0.60           H  
ATOM    150 3HG2 VAL A   9      18.553   6.948  -7.897  1.00  0.60           H  
ATOM    151  N   ALA A  10      18.275   2.424  -5.553  1.00  0.58           N  
ATOM    152  CA  ALA A  10      18.613   1.350  -4.634  1.00  0.58           C  
ATOM    153  C   ALA A  10      19.460   0.292  -5.313  1.00  0.58           C  
ATOM    154  O   ALA A  10      19.372   0.107  -6.526  1.00  0.58           O  
ATOM    155  CB  ALA A  10      17.359   0.695  -4.090  1.00  0.58           C  
ATOM    156  H   ALA A  10      17.734   2.207  -6.390  1.00  0.58           H  
ATOM    157  HA  ALA A  10      19.185   1.777  -3.821  1.00  0.58           H  
ATOM    158 1HB  ALA A  10      17.638  -0.094  -3.389  1.00  0.58           H  
ATOM    159 2HB  ALA A  10      16.743   1.432  -3.585  1.00  0.58           H  
ATOM    160 3HB  ALA A  10      16.810   0.273  -4.909  1.00  0.58           H  
ATOM    161  N   VAL A  11      20.264  -0.399  -4.525  1.00  0.57           N  
ATOM    162  CA  VAL A  11      21.058  -1.517  -5.001  1.00  0.57           C  
ATOM    163  C   VAL A  11      20.694  -2.765  -4.202  1.00  0.57           C  
ATOM    164  O   VAL A  11      20.729  -2.720  -2.971  1.00  0.57           O  
ATOM    165  CB  VAL A  11      22.546  -1.189  -4.805  1.00  0.57           C  
ATOM    166  CG1 VAL A  11      23.397  -2.317  -5.306  1.00  0.57           C  
ATOM    167  CG2 VAL A  11      22.822   0.095  -5.471  1.00  0.57           C  
ATOM    168  H   VAL A  11      20.344  -0.113  -3.554  1.00  0.57           H  
ATOM    169  HA  VAL A  11      20.850  -1.688  -6.055  1.00  0.57           H  
ATOM    170  HB  VAL A  11      22.753  -1.079  -3.743  1.00  0.57           H  
ATOM    171 1HG1 VAL A  11      24.444  -2.074  -5.149  1.00  0.57           H  
ATOM    172 2HG1 VAL A  11      23.151  -3.234  -4.767  1.00  0.57           H  
ATOM    173 3HG1 VAL A  11      23.210  -2.461  -6.372  1.00  0.57           H  
ATOM    174 1HG2 VAL A  11      23.862   0.358  -5.318  1.00  0.57           H  
ATOM    175 2HG2 VAL A  11      22.601   0.009  -6.529  1.00  0.57           H  
ATOM    176 3HG2 VAL A  11      22.195   0.853  -5.043  1.00  0.57           H  
ATOM    177  N   VAL A  12      20.336  -3.865  -4.873  1.00  0.57           N  
ATOM    178  CA  VAL A  12      19.977  -5.077  -4.133  1.00  0.57           C  
ATOM    179  C   VAL A  12      20.884  -6.275  -4.464  1.00  0.57           C  
ATOM    180  O   VAL A  12      20.835  -6.854  -5.564  1.00  0.57           O  
ATOM    181  CB  VAL A  12      18.514  -5.474  -4.428  1.00  0.57           C  
ATOM    182  CG1 VAL A  12      18.147  -6.734  -3.615  1.00  0.57           C  
ATOM    183  CG2 VAL A  12      17.569  -4.327  -4.092  1.00  0.57           C  
ATOM    184  H   VAL A  12      20.305  -3.841  -5.889  1.00  0.57           H  
ATOM    185  HA  VAL A  12      20.070  -4.872  -3.068  1.00  0.57           H  
ATOM    186  HB  VAL A  12      18.422  -5.722  -5.489  1.00  0.57           H  
ATOM    187 1HG1 VAL A  12      17.121  -7.034  -3.837  1.00  0.57           H  
ATOM    188 2HG1 VAL A  12      18.825  -7.539  -3.865  1.00  0.57           H  
ATOM    189 3HG1 VAL A  12      18.237  -6.517  -2.550  1.00  0.57           H  
ATOM    190 1HG2 VAL A  12      16.553  -4.637  -4.318  1.00  0.57           H  
ATOM    191 2HG2 VAL A  12      17.644  -4.079  -3.042  1.00  0.57           H  
ATOM    192 3HG2 VAL A  12      17.823  -3.454  -4.683  1.00  0.57           H  
ATOM    193  N   SER A  13      21.669  -6.690  -3.475  1.00  0.58           N  
ATOM    194  CA  SER A  13      22.605  -7.793  -3.648  1.00  0.58           C  
ATOM    195  C   SER A  13      21.878  -9.073  -3.393  1.00  0.58           C  
ATOM    196  O   SER A  13      21.347  -9.276  -2.307  1.00  0.58           O  
ATOM    197  CB  SER A  13      23.761  -7.688  -2.700  1.00  0.58           C  
ATOM    198  OG  SER A  13      24.518  -6.567  -2.968  1.00  0.58           O  
ATOM    199  H   SER A  13      21.623  -6.201  -2.579  1.00  0.58           H  
ATOM    200  HA  SER A  13      22.966  -7.802  -4.668  1.00  0.58           H  
ATOM    201 1HB  SER A  13      23.402  -7.646  -1.697  1.00  0.58           H  
ATOM    202 2HB  SER A  13      24.367  -8.574  -2.783  1.00  0.58           H  
ATOM    203  HG  SER A  13      24.016  -5.819  -2.618  1.00  0.58           H  
ATOM    204  N   GLY A  14      21.872  -9.960  -4.370  1.00  0.61           N  
ATOM    205  CA  GLY A  14      21.097 -11.182  -4.253  1.00  0.61           C  
ATOM    206  C   GLY A  14      19.682 -10.925  -4.750  1.00  0.61           C  
ATOM    207  O   GLY A  14      18.776 -11.735  -4.533  1.00  0.61           O  
ATOM    208  H   GLY A  14      22.381  -9.760  -5.231  1.00  0.61           H  
ATOM    209 1HA  GLY A  14      21.564 -11.973  -4.841  1.00  0.61           H  
ATOM    210 2HA  GLY A  14      21.071 -11.511  -3.216  1.00  0.61           H  
ATOM    211  N   GLY A  15      19.486  -9.793  -5.442  1.00  0.65           N  
ATOM    212  CA  GLY A  15      18.187  -9.390  -5.968  1.00  0.65           C  
ATOM    213  C   GLY A  15      17.530 -10.388  -6.929  1.00  0.65           C  
ATOM    214  O   GLY A  15      16.357 -10.221  -7.249  1.00  0.65           O  
ATOM    215  H   GLY A  15      20.260  -9.142  -5.578  1.00  0.65           H  
ATOM    216 1HA  GLY A  15      17.518  -9.217  -5.132  1.00  0.65           H  
ATOM    217 2HA  GLY A  15      18.279  -8.422  -6.452  1.00  0.65           H  
ATOM    218  N   ALA A  16      18.272 -11.388  -7.446  1.00  0.68           N  
ATOM    219  CA  ALA A  16      17.666 -12.381  -8.334  1.00  0.68           C  
ATOM    220  C   ALA A  16      17.000 -13.543  -7.580  1.00  0.68           C  
ATOM    221  O   ALA A  16      16.363 -14.404  -8.198  1.00  0.68           O  
ATOM    222  CB  ALA A  16      18.705 -12.945  -9.265  1.00  0.68           C  
ATOM    223  H   ALA A  16      19.265 -11.515  -7.201  1.00  0.68           H  
ATOM    224  HA  ALA A  16      16.910 -11.877  -8.917  1.00  0.68           H  
ATOM    225 1HB  ALA A  16      18.247 -13.649  -9.957  1.00  0.68           H  
ATOM    226 2HB  ALA A  16      19.172 -12.140  -9.802  1.00  0.68           H  
ATOM    227 3HB  ALA A  16      19.455 -13.464  -8.685  1.00  0.68           H  
ATOM    228  N   THR A  17      17.170 -13.587  -6.257  1.00  0.70           N  
ATOM    229  CA  THR A  17      16.648 -14.680  -5.439  1.00  0.70           C  
ATOM    230  C   THR A  17      15.175 -14.508  -5.164  1.00  0.70           C  
ATOM    231  O   THR A  17      14.590 -13.510  -5.546  1.00  0.70           O  
ATOM    232  CB  THR A  17      17.417 -14.830  -4.124  1.00  0.70           C  
ATOM    233  OG1 THR A  17      17.264 -13.642  -3.325  1.00  0.70           O  
ATOM    234  CG2 THR A  17      18.886 -15.059  -4.420  1.00  0.70           C  
ATOM    235  H   THR A  17      17.703 -12.848  -5.793  1.00  0.70           H  
ATOM    236  HA  THR A  17      16.776 -15.602  -5.991  1.00  0.70           H  
ATOM    237  HB  THR A  17      17.027 -15.679  -3.570  1.00  0.70           H  
ATOM    238  HG1 THR A  17      17.843 -12.932  -3.706  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      19.434 -15.168  -3.484  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      18.998 -15.964  -5.017  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      19.286 -14.209  -4.976  1.00  0.70           H  
ATOM    242  N   LEU A  18      14.545 -15.492  -4.541  1.00  0.70           N  
ATOM    243  CA  LEU A  18      13.113 -15.396  -4.264  1.00  0.70           C  
ATOM    244  C   LEU A  18      12.804 -14.144  -3.411  1.00  0.70           C  
ATOM    245  O   LEU A  18      11.975 -13.309  -3.794  1.00  0.70           O  
ATOM    246  CB  LEU A  18      12.670 -16.694  -3.590  1.00  0.70           C  
ATOM    247  CG  LEU A  18      11.210 -16.918  -3.392  1.00  0.70           C  
ATOM    248  CD1 LEU A  18      10.954 -18.434  -3.313  1.00  0.70           C  
ATOM    249  CD2 LEU A  18      10.787 -16.233  -2.159  1.00  0.70           C  
ATOM    250  H   LEU A  18      15.061 -16.307  -4.247  1.00  0.70           H  
ATOM    251  HA  LEU A  18      12.586 -15.297  -5.214  1.00  0.70           H  
ATOM    252 1HB  LEU A  18      13.022 -17.521  -4.192  1.00  0.70           H  
ATOM    253 2HB  LEU A  18      13.141 -16.759  -2.612  1.00  0.70           H  
ATOM    254  HG  LEU A  18      10.646 -16.527  -4.237  1.00  0.70           H  
ATOM    255 1HD1 LEU A  18       9.889 -18.619  -3.164  1.00  0.70           H  
ATOM    256 2HD1 LEU A  18      11.278 -18.911  -4.236  1.00  0.70           H  
ATOM    257 3HD1 LEU A  18      11.500 -18.850  -2.489  1.00  0.70           H  
ATOM    258 1HD2 LEU A  18       9.737 -16.426  -2.009  1.00  0.70           H  
ATOM    259 2HD2 LEU A  18      11.335 -16.602  -1.316  1.00  0.70           H  
ATOM    260 3HD2 LEU A  18      10.967 -15.171  -2.265  1.00  0.70           H  
ATOM    261  N   ILE A  19      13.499 -13.996  -2.272  1.00  0.69           N  
ATOM    262  CA  ILE A  19      13.322 -12.793  -1.461  1.00  0.69           C  
ATOM    263  C   ILE A  19      13.840 -11.589  -2.229  1.00  0.69           C  
ATOM    264  O   ILE A  19      13.218 -10.530  -2.208  1.00  0.69           O  
ATOM    265  CB  ILE A  19      13.974 -12.872  -0.060  1.00  0.69           C  
ATOM    266  CG1 ILE A  19      13.229 -13.885   0.810  1.00  0.69           C  
ATOM    267  CG2 ILE A  19      13.976 -11.484   0.598  1.00  0.69           C  
ATOM    268  CD1 ILE A  19      13.945 -14.202   2.102  1.00  0.69           C  
ATOM    269  H   ILE A  19      14.157 -14.704  -1.990  1.00  0.69           H  
ATOM    270  HA  ILE A  19      12.259 -12.644  -1.299  1.00  0.69           H  
ATOM    271  HB  ILE A  19      14.985 -13.228  -0.157  1.00  0.69           H  
ATOM    272 1HG1 ILE A  19      12.247 -13.485   1.054  1.00  0.69           H  
ATOM    273 2HG1 ILE A  19      13.097 -14.811   0.246  1.00  0.69           H  
ATOM    274 1HG2 ILE A  19      14.450 -11.546   1.577  1.00  0.69           H  
ATOM    275 2HG2 ILE A  19      14.529 -10.787  -0.023  1.00  0.69           H  
ATOM    276 3HG2 ILE A  19      12.950 -11.131   0.710  1.00  0.69           H  
ATOM    277 1HD1 ILE A  19      13.362 -14.924   2.673  1.00  0.69           H  
ATOM    278 2HD1 ILE A  19      14.927 -14.623   1.883  1.00  0.69           H  
ATOM    279 3HD1 ILE A  19      14.064 -13.290   2.687  1.00  0.69           H  
ATOM    280  N   GLY A  20      14.983 -11.737  -2.901  1.00  0.67           N  
ATOM    281  CA  GLY A  20      15.571 -10.648  -3.661  1.00  0.67           C  
ATOM    282  C   GLY A  20      14.558 -10.039  -4.593  1.00  0.67           C  
ATOM    283  O   GLY A  20      14.352  -8.826  -4.586  1.00  0.67           O  
ATOM    284  H   GLY A  20      15.495 -12.617  -2.910  1.00  0.67           H  
ATOM    285 1HA  GLY A  20      15.967  -9.888  -2.991  1.00  0.67           H  
ATOM    286 2HA  GLY A  20      16.397 -11.048  -4.240  1.00  0.67           H  
ATOM    287  N   LYS A  21      13.931 -10.880  -5.401  1.00  0.65           N  
ATOM    288  CA  LYS A  21      12.946 -10.459  -6.359  1.00  0.65           C  
ATOM    289  C   LYS A  21      11.837  -9.709  -5.662  1.00  0.65           C  
ATOM    290  O   LYS A  21      11.453  -8.635  -6.112  1.00  0.65           O  
ATOM    291  CB  LYS A  21      12.413 -11.673  -7.114  1.00  0.65           C  
ATOM    292  CG  LYS A  21      11.395 -11.357  -8.193  1.00  0.65           C  
ATOM    293  CD  LYS A  21      11.028 -12.620  -8.966  1.00  0.65           C  
ATOM    294  CE  LYS A  21       9.991 -12.347 -10.036  1.00  0.65           C  
ATOM    295  NZ  LYS A  21       9.640 -13.585 -10.796  1.00  0.65           N  
ATOM    296  H   LYS A  21      14.165 -11.858  -5.357  1.00  0.65           H  
ATOM    297  HA  LYS A  21      13.422  -9.785  -7.069  1.00  0.65           H  
ATOM    298 1HB  LYS A  21      13.249 -12.205  -7.569  1.00  0.65           H  
ATOM    299 2HB  LYS A  21      11.953 -12.360  -6.400  1.00  0.65           H  
ATOM    300 1HG  LYS A  21      10.497 -10.962  -7.719  1.00  0.65           H  
ATOM    301 2HG  LYS A  21      11.791 -10.605  -8.866  1.00  0.65           H  
ATOM    302 1HD  LYS A  21      11.927 -13.028  -9.434  1.00  0.65           H  
ATOM    303 2HD  LYS A  21      10.634 -13.361  -8.271  1.00  0.65           H  
ATOM    304 1HE  LYS A  21       9.094 -11.958  -9.567  1.00  0.65           H  
ATOM    305 2HE  LYS A  21      10.381 -11.602 -10.732  1.00  0.65           H  
ATOM    306 1HZ  LYS A  21       8.947 -13.366 -11.497  1.00  0.65           H  
ATOM    307 2HZ  LYS A  21      10.467 -13.952 -11.245  1.00  0.65           H  
ATOM    308 3HZ  LYS A  21       9.269 -14.276 -10.159  1.00  0.65           H  
ATOM    309  N   ALA A  22      11.330 -10.235  -4.539  1.00  0.62           N  
ATOM    310  CA  ALA A  22      10.268  -9.531  -3.821  1.00  0.62           C  
ATOM    311  C   ALA A  22      10.728  -8.146  -3.364  1.00  0.62           C  
ATOM    312  O   ALA A  22       9.963  -7.176  -3.421  1.00  0.62           O  
ATOM    313  CB  ALA A  22       9.816 -10.343  -2.630  1.00  0.62           C  
ATOM    314  H   ALA A  22      11.668 -11.138  -4.195  1.00  0.62           H  
ATOM    315  HA  ALA A  22       9.429  -9.402  -4.505  1.00  0.62           H  
ATOM    316 1HB  ALA A  22       9.006  -9.827  -2.118  1.00  0.62           H  
ATOM    317 2HB  ALA A  22       9.469 -11.311  -2.981  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      10.651 -10.475  -1.941  1.00  0.62           H  
ATOM    319  N   VAL A  23      11.990  -8.033  -2.933  1.00  0.61           N  
ATOM    320  CA  VAL A  23      12.510  -6.739  -2.514  1.00  0.61           C  
ATOM    321  C   VAL A  23      12.580  -5.806  -3.712  1.00  0.61           C  
ATOM    322  O   VAL A  23      12.104  -4.676  -3.644  1.00  0.61           O  
ATOM    323  CB  VAL A  23      13.902  -6.857  -1.845  1.00  0.61           C  
ATOM    324  CG1 VAL A  23      14.462  -5.470  -1.627  1.00  0.61           C  
ATOM    325  CG2 VAL A  23      13.782  -7.599  -0.489  1.00  0.61           C  
ATOM    326  H   VAL A  23      12.581  -8.865  -2.883  1.00  0.61           H  
ATOM    327  HA  VAL A  23      11.831  -6.308  -1.787  1.00  0.61           H  
ATOM    328  HB  VAL A  23      14.574  -7.400  -2.506  1.00  0.61           H  
ATOM    329 1HG1 VAL A  23      15.436  -5.539  -1.180  1.00  0.61           H  
ATOM    330 2HG1 VAL A  23      14.542  -4.979  -2.587  1.00  0.61           H  
ATOM    331 3HG1 VAL A  23      13.796  -4.903  -0.977  1.00  0.61           H  
ATOM    332 1HG2 VAL A  23      14.765  -7.681  -0.031  1.00  0.61           H  
ATOM    333 2HG2 VAL A  23      13.127  -7.050   0.164  1.00  0.61           H  
ATOM    334 3HG2 VAL A  23      13.377  -8.593  -0.655  1.00  0.61           H  
ATOM    335  N   VAL A  24      13.105  -6.289  -4.836  1.00  0.60           N  
ATOM    336  CA  VAL A  24      13.218  -5.452  -6.022  1.00  0.60           C  
ATOM    337  C   VAL A  24      11.848  -5.014  -6.523  1.00  0.60           C  
ATOM    338  O   VAL A  24      11.637  -3.838  -6.822  1.00  0.60           O  
ATOM    339  CB  VAL A  24      13.935  -6.196  -7.162  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      13.844  -5.336  -8.451  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      15.395  -6.479  -6.774  1.00  0.60           C  
ATOM    342  H   VAL A  24      13.459  -7.245  -4.849  1.00  0.60           H  
ATOM    343  HA  VAL A  24      13.799  -4.569  -5.767  1.00  0.60           H  
ATOM    344  HB  VAL A  24      13.423  -7.145  -7.348  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      14.323  -5.840  -9.265  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      12.796  -5.166  -8.703  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      14.332  -4.380  -8.290  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      15.870  -7.024  -7.576  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      15.922  -5.556  -6.595  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      15.423  -7.081  -5.877  1.00  0.60           H  
ATOM    351  N   GLN A  25      10.891  -5.942  -6.580  1.00  0.60           N  
ATOM    352  CA  GLN A  25       9.564  -5.600  -7.065  1.00  0.60           C  
ATOM    353  C   GLN A  25       8.946  -4.537  -6.180  1.00  0.60           C  
ATOM    354  O   GLN A  25       8.322  -3.587  -6.671  1.00  0.60           O  
ATOM    355  CB  GLN A  25       8.646  -6.837  -7.042  1.00  0.60           C  
ATOM    356  CG  GLN A  25       8.948  -7.931  -8.071  1.00  0.60           C  
ATOM    357  CD  GLN A  25       8.084  -9.160  -7.861  1.00  0.60           C  
ATOM    358  OE1 GLN A  25       7.889  -9.633  -6.738  1.00  0.60           O  
ATOM    359  NE2 GLN A  25       7.530  -9.679  -8.955  1.00  0.60           N  
ATOM    360  H   GLN A  25      11.096  -6.897  -6.306  1.00  0.60           H  
ATOM    361  HA  GLN A  25       9.648  -5.205  -8.074  1.00  0.60           H  
ATOM    362 1HB  GLN A  25       8.713  -7.301  -6.055  1.00  0.60           H  
ATOM    363 2HB  GLN A  25       7.615  -6.521  -7.181  1.00  0.60           H  
ATOM    364 1HG  GLN A  25       8.729  -7.569  -9.050  1.00  0.60           H  
ATOM    365 2HG  GLN A  25       9.991  -8.215  -8.010  1.00  0.60           H  
ATOM    366 1HE2 GLN A  25       6.934 -10.480  -8.881  1.00  0.60           H  
ATOM    367 2HE2 GLN A  25       7.699  -9.261  -9.848  1.00  0.60           H  
ATOM    368  N   ALA A  26       9.122  -4.686  -4.866  1.00  0.60           N  
ATOM    369  CA  ALA A  26       8.585  -3.728  -3.926  1.00  0.60           C  
ATOM    370  C   ALA A  26       9.249  -2.364  -4.082  1.00  0.60           C  
ATOM    371  O   ALA A  26       8.567  -1.334  -4.117  1.00  0.60           O  
ATOM    372  CB  ALA A  26       8.773  -4.259  -2.524  1.00  0.60           C  
ATOM    373  H   ALA A  26       9.623  -5.498  -4.497  1.00  0.60           H  
ATOM    374  HA  ALA A  26       7.522  -3.615  -4.127  1.00  0.60           H  
ATOM    375 1HB  ALA A  26       8.350  -3.591  -1.815  1.00  0.60           H  
ATOM    376 2HB  ALA A  26       8.279  -5.226  -2.439  1.00  0.60           H  
ATOM    377 3HB  ALA A  26       9.836  -4.380  -2.330  1.00  0.60           H  
ATOM    378  N   LEU A  27      10.573  -2.349  -4.239  1.00  0.60           N  
ATOM    379  CA  LEU A  27      11.289  -1.091  -4.347  1.00  0.60           C  
ATOM    380  C   LEU A  27      10.855  -0.329  -5.583  1.00  0.60           C  
ATOM    381  O   LEU A  27      10.620   0.883  -5.517  1.00  0.60           O  
ATOM    382  CB  LEU A  27      12.791  -1.361  -4.419  1.00  0.60           C  
ATOM    383  CG  LEU A  27      13.476  -1.870  -3.175  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      14.873  -2.279  -3.526  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      13.502  -0.841  -2.172  1.00  0.60           C  
ATOM    386  H   LEU A  27      11.096  -3.225  -4.226  1.00  0.60           H  
ATOM    387  HA  LEU A  27      11.070  -0.492  -3.467  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      12.943  -2.121  -5.179  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      13.297  -0.458  -4.732  1.00  0.60           H  
ATOM    390  HG  LEU A  27      12.949  -2.710  -2.782  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      15.383  -2.649  -2.639  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      14.827  -3.059  -4.277  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      15.409  -1.431  -3.921  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      13.991  -1.260  -1.313  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      14.051   0.027  -2.537  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      12.493  -0.558  -1.925  1.00  0.60           H  
ATOM    397  N   VAL A  28      10.668  -1.053  -6.689  1.00  0.60           N  
ATOM    398  CA  VAL A  28      10.225  -0.443  -7.933  1.00  0.60           C  
ATOM    399  C   VAL A  28       8.796   0.063  -7.789  1.00  0.60           C  
ATOM    400  O   VAL A  28       8.474   1.172  -8.215  1.00  0.60           O  
ATOM    401  CB  VAL A  28      10.312  -1.432  -9.102  1.00  0.60           C  
ATOM    402  CG1 VAL A  28       9.689  -0.814 -10.337  1.00  0.60           C  
ATOM    403  CG2 VAL A  28      11.735  -1.769  -9.380  1.00  0.60           C  
ATOM    404  H   VAL A  28      10.877  -2.053  -6.674  1.00  0.60           H  
ATOM    405  HA  VAL A  28      10.874   0.402  -8.153  1.00  0.60           H  
ATOM    406  HB  VAL A  28       9.762  -2.343  -8.848  1.00  0.60           H  
ATOM    407 1HG1 VAL A  28       9.753  -1.500 -11.155  1.00  0.60           H  
ATOM    408 2HG1 VAL A  28       8.646  -0.578 -10.137  1.00  0.60           H  
ATOM    409 3HG1 VAL A  28      10.228   0.099 -10.595  1.00  0.60           H  
ATOM    410 1HG2 VAL A  28      11.736  -2.468 -10.192  1.00  0.60           H  
ATOM    411 2HG2 VAL A  28      12.285  -0.863  -9.650  1.00  0.60           H  
ATOM    412 3HG2 VAL A  28      12.192  -2.217  -8.510  1.00  0.60           H  
ATOM    413  N   SER A  29       7.928  -0.741  -7.169  1.00  0.60           N  
ATOM    414  CA  SER A  29       6.531  -0.375  -6.967  1.00  0.60           C  
ATOM    415  C   SER A  29       6.424   0.912  -6.140  1.00  0.60           C  
ATOM    416  O   SER A  29       5.534   1.736  -6.358  1.00  0.60           O  
ATOM    417  CB  SER A  29       5.800  -1.508  -6.278  1.00  0.60           C  
ATOM    418  OG  SER A  29       5.771  -2.654  -7.096  1.00  0.60           O  
ATOM    419  H   SER A  29       8.230  -1.659  -6.842  1.00  0.60           H  
ATOM    420  HA  SER A  29       6.074  -0.200  -7.940  1.00  0.60           H  
ATOM    421 1HB  SER A  29       6.294  -1.741  -5.338  1.00  0.60           H  
ATOM    422 2HB  SER A  29       4.785  -1.196  -6.046  1.00  0.60           H  
ATOM    423  HG  SER A  29       6.705  -2.971  -7.135  1.00  0.60           H  
ATOM    424  N   ALA A  30       7.374   1.098  -5.216  1.00  0.60           N  
ATOM    425  CA  ALA A  30       7.456   2.261  -4.340  1.00  0.60           C  
ATOM    426  C   ALA A  30       8.076   3.482  -5.045  1.00  0.60           C  
ATOM    427  O   ALA A  30       8.230   4.545  -4.426  1.00  0.60           O  
ATOM    428  CB  ALA A  30       8.258   1.919  -3.105  1.00  0.60           C  
ATOM    429  H   ALA A  30       8.055   0.351  -5.075  1.00  0.60           H  
ATOM    430  HA  ALA A  30       6.444   2.527  -4.040  1.00  0.60           H  
ATOM    431 1HB  ALA A  30       8.286   2.773  -2.441  1.00  0.60           H  
ATOM    432 2HB  ALA A  30       7.794   1.082  -2.601  1.00  0.60           H  
ATOM    433 3HB  ALA A  30       9.264   1.648  -3.401  1.00  0.60           H  
ATOM    434  N   GLY A  31       8.460   3.328  -6.324  1.00  0.59           N  
ATOM    435  CA  GLY A  31       9.038   4.397  -7.132  1.00  0.59           C  
ATOM    436  C   GLY A  31      10.567   4.441  -7.235  1.00  0.59           C  
ATOM    437  O   GLY A  31      11.111   5.399  -7.789  1.00  0.59           O  
ATOM    438  H   GLY A  31       8.327   2.435  -6.793  1.00  0.59           H  
ATOM    439 1HA  GLY A  31       8.627   4.315  -8.138  1.00  0.59           H  
ATOM    440 2HA  GLY A  31       8.686   5.346  -6.742  1.00  0.59           H  
ATOM    441  N   ALA A  32      11.273   3.442  -6.709  1.00  0.58           N  
ATOM    442  CA  ALA A  32      12.734   3.453  -6.787  1.00  0.58           C  
ATOM    443  C   ALA A  32      13.267   2.888  -8.102  1.00  0.58           C  
ATOM    444  O   ALA A  32      12.655   2.012  -8.719  1.00  0.58           O  
ATOM    445  CB  ALA A  32      13.344   2.654  -5.653  1.00  0.58           C  
ATOM    446  H   ALA A  32      10.813   2.647  -6.268  1.00  0.58           H  
ATOM    447  HA  ALA A  32      13.060   4.490  -6.703  1.00  0.58           H  
ATOM    448 1HB  ALA A  32      14.435   2.716  -5.720  1.00  0.58           H  
ATOM    449 2HB  ALA A  32      13.014   3.060  -4.702  1.00  0.58           H  
ATOM    450 3HB  ALA A  32      13.039   1.627  -5.737  1.00  0.58           H  
ATOM    451  N   HIS A  33      14.450   3.352  -8.478  1.00  0.57           N  
ATOM    452  CA  HIS A  33      15.200   2.778  -9.586  1.00  0.57           C  
ATOM    453  C   HIS A  33      16.087   1.753  -8.898  1.00  0.57           C  
ATOM    454  O   HIS A  33      16.567   2.038  -7.798  1.00  0.57           O  
ATOM    455  CB  HIS A  33      16.027   3.838 -10.309  1.00  0.57           C  
ATOM    456  CG  HIS A  33      15.223   4.911 -10.942  1.00  0.57           C  
ATOM    457  ND1 HIS A  33      14.696   4.800 -12.211  1.00  0.57           N  
ATOM    458  CD2 HIS A  33      14.846   6.127 -10.477  1.00  0.57           C  
ATOM    459  CE1 HIS A  33      14.030   5.901 -12.507  1.00  0.57           C  
ATOM    460  NE2 HIS A  33      14.106   6.727 -11.472  1.00  0.57           N  
ATOM    461  H   HIS A  33      14.864   4.105  -7.931  1.00  0.57           H  
ATOM    462  HA  HIS A  33      14.546   2.273 -10.294  1.00  0.57           H  
ATOM    463 1HB  HIS A  33      16.709   4.292  -9.607  1.00  0.57           H  
ATOM    464 2HB  HIS A  33      16.613   3.359 -11.075  1.00  0.57           H  
ATOM    465  HD1 HIS A  33      14.790   4.020 -12.837  1.00  0.57           H  
ATOM    466  HD2 HIS A  33      15.024   6.645  -9.530  1.00  0.57           H  
ATOM    467  HE1 HIS A  33      13.536   6.005 -13.474  1.00  0.57           H  
ATOM    468  N   VAL A  34      16.258   0.569  -9.474  1.00  0.56           N  
ATOM    469  CA  VAL A  34      17.021  -0.449  -8.756  1.00  0.56           C  
ATOM    470  C   VAL A  34      18.105  -1.164  -9.555  1.00  0.56           C  
ATOM    471  O   VAL A  34      17.858  -1.629 -10.663  1.00  0.56           O  
ATOM    472  CB  VAL A  34      16.054  -1.534  -8.214  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      16.825  -2.598  -7.453  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      14.968  -0.920  -7.322  1.00  0.56           C  
ATOM    475  H   VAL A  34      15.863   0.398 -10.398  1.00  0.56           H  
ATOM    476  HA  VAL A  34      17.492   0.032  -7.911  1.00  0.56           H  
ATOM    477  HB  VAL A  34      15.592  -2.021  -9.026  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      16.139  -3.348  -7.097  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      17.550  -3.067  -8.099  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      17.333  -2.138  -6.606  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      14.312  -1.715  -6.982  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      15.417  -0.435  -6.475  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      14.380  -0.195  -7.879  1.00  0.56           H  
ATOM    484  N   ALA A  35      19.295  -1.278  -8.980  1.00  0.57           N  
ATOM    485  CA  ALA A  35      20.314  -2.109  -9.597  1.00  0.57           C  
ATOM    486  C   ALA A  35      20.288  -3.443  -8.879  1.00  0.57           C  
ATOM    487  O   ALA A  35      20.132  -3.480  -7.657  1.00  0.57           O  
ATOM    488  CB  ALA A  35      21.699  -1.508  -9.513  1.00  0.57           C  
ATOM    489  H   ALA A  35      19.458  -0.824  -8.083  1.00  0.57           H  
ATOM    490  HA  ALA A  35      20.059  -2.267 -10.641  1.00  0.57           H  
ATOM    491 1HB  ALA A  35      22.409  -2.196  -9.978  1.00  0.57           H  
ATOM    492 2HB  ALA A  35      21.738  -0.576 -10.025  1.00  0.57           H  
ATOM    493 3HB  ALA A  35      21.967  -1.361  -8.473  1.00  0.57           H  
ATOM    494  N   ILE A  36      20.468  -4.518  -9.612  1.00  0.58           N  
ATOM    495  CA  ILE A  36      20.544  -5.836  -9.010  1.00  0.58           C  
ATOM    496  C   ILE A  36      21.942  -6.389  -9.141  1.00  0.58           C  
ATOM    497  O   ILE A  36      22.488  -6.456 -10.239  1.00  0.58           O  
ATOM    498  CB  ILE A  36      19.553  -6.814  -9.657  1.00  0.58           C  
ATOM    499  CG1 ILE A  36      18.147  -6.364  -9.462  1.00  0.58           C  
ATOM    500  CG2 ILE A  36      19.801  -8.232  -9.132  1.00  0.58           C  
ATOM    501  CD1 ILE A  36      17.171  -7.191 -10.272  1.00  0.58           C  
ATOM    502  H   ILE A  36      20.542  -4.414 -10.619  1.00  0.58           H  
ATOM    503  HA  ILE A  36      20.308  -5.760  -7.949  1.00  0.58           H  
ATOM    504  HB  ILE A  36      19.709  -6.808 -10.721  1.00  0.58           H  
ATOM    505 1HG1 ILE A  36      17.904  -6.430  -8.410  1.00  0.58           H  
ATOM    506 2HG1 ILE A  36      18.055  -5.322  -9.772  1.00  0.58           H  
ATOM    507 1HG2 ILE A  36      19.114  -8.934  -9.603  1.00  0.58           H  
ATOM    508 2HG2 ILE A  36      20.825  -8.524  -9.355  1.00  0.58           H  
ATOM    509 3HG2 ILE A  36      19.663  -8.245  -8.080  1.00  0.58           H  
ATOM    510 1HD1 ILE A  36      16.174  -6.834 -10.106  1.00  0.58           H  
ATOM    511 2HD1 ILE A  36      17.411  -7.109 -11.335  1.00  0.58           H  
ATOM    512 3HD1 ILE A  36      17.234  -8.236  -9.966  1.00  0.58           H  
ATOM    513  N   LEU A  37      22.536  -6.766  -8.020  1.00  0.61           N  
ATOM    514  CA  LEU A  37      23.878  -7.327  -8.053  1.00  0.61           C  
ATOM    515  C   LEU A  37      23.797  -8.815  -7.769  1.00  0.61           C  
ATOM    516  O   LEU A  37      23.409  -9.221  -6.669  1.00  0.61           O  
ATOM    517  CB  LEU A  37      24.797  -6.683  -7.015  1.00  0.61           C  
ATOM    518  CG  LEU A  37      24.955  -5.191  -7.046  1.00  0.61           C  
ATOM    519  CD1 LEU A  37      25.923  -4.775  -5.950  1.00  0.61           C  
ATOM    520  CD2 LEU A  37      25.414  -4.788  -8.363  1.00  0.61           C  
ATOM    521  H   LEU A  37      22.027  -6.698  -7.139  1.00  0.61           H  
ATOM    522  HA  LEU A  37      24.306  -7.187  -9.046  1.00  0.61           H  
ATOM    523 1HB  LEU A  37      24.449  -6.938  -6.035  1.00  0.61           H  
ATOM    524 2HB  LEU A  37      25.770  -7.113  -7.129  1.00  0.61           H  
ATOM    525  HG  LEU A  37      23.999  -4.721  -6.843  1.00  0.61           H  
ATOM    526 1HD1 LEU A  37      26.041  -3.694  -5.955  1.00  0.61           H  
ATOM    527 2HD1 LEU A  37      25.537  -5.095  -4.980  1.00  0.61           H  
ATOM    528 3HD1 LEU A  37      26.890  -5.239  -6.126  1.00  0.61           H  
ATOM    529 1HD2 LEU A  37      25.530  -3.723  -8.399  1.00  0.61           H  
ATOM    530 2HD2 LEU A  37      26.359  -5.263  -8.583  1.00  0.61           H  
ATOM    531 3HD2 LEU A  37      24.674  -5.100  -9.073  1.00  0.61           H  
ATOM    532  N   ASP A  38      24.130  -9.640  -8.743  1.00  0.66           N  
ATOM    533  CA  ASP A  38      23.995 -11.068  -8.487  1.00  0.66           C  
ATOM    534  C   ASP A  38      24.861 -11.878  -9.427  1.00  0.66           C  
ATOM    535  O   ASP A  38      25.470 -11.337 -10.334  1.00  0.66           O  
ATOM    536  CB  ASP A  38      22.495 -11.441  -8.609  1.00  0.66           C  
ATOM    537  CG  ASP A  38      22.032 -12.636  -7.793  1.00  0.66           C  
ATOM    538  OD1 ASP A  38      22.704 -13.668  -7.810  1.00  0.66           O  
ATOM    539  OD2 ASP A  38      21.000 -12.504  -7.126  1.00  0.66           O  
ATOM    540  H   ASP A  38      24.432  -9.265  -9.650  1.00  0.66           H  
ATOM    541  HA  ASP A  38      24.330 -11.273  -7.470  1.00  0.66           H  
ATOM    542 1HB  ASP A  38      21.877 -10.586  -8.345  1.00  0.66           H  
ATOM    543 2HB  ASP A  38      22.290 -11.673  -9.642  1.00  0.66           H  
ATOM    544  N   ILE A  39      24.885 -13.182  -9.238  1.00  0.71           N  
ATOM    545  CA  ILE A  39      25.654 -14.047 -10.117  1.00  0.71           C  
ATOM    546  C   ILE A  39      24.708 -14.931 -10.895  1.00  0.71           C  
ATOM    547  O   ILE A  39      25.076 -15.516 -11.921  1.00  0.71           O  
ATOM    548  CB  ILE A  39      26.674 -14.901  -9.325  1.00  0.71           C  
ATOM    549  CG1 ILE A  39      25.945 -15.814  -8.326  1.00  0.71           C  
ATOM    550  CG2 ILE A  39      27.685 -14.025  -8.635  1.00  0.71           C  
ATOM    551  CD1 ILE A  39      26.846 -16.843  -7.679  1.00  0.71           C  
ATOM    552  H   ILE A  39      24.325 -13.573  -8.484  1.00  0.71           H  
ATOM    553  HA  ILE A  39      26.212 -13.434 -10.820  1.00  0.71           H  
ATOM    554  HB  ILE A  39      27.198 -15.552 -10.021  1.00  0.71           H  
ATOM    555 1HG1 ILE A  39      25.492 -15.195  -7.548  1.00  0.71           H  
ATOM    556 2HG1 ILE A  39      25.155 -16.350  -8.842  1.00  0.71           H  
ATOM    557 1HG2 ILE A  39      28.410 -14.642  -8.105  1.00  0.71           H  
ATOM    558 2HG2 ILE A  39      28.195 -13.433  -9.385  1.00  0.71           H  
ATOM    559 3HG2 ILE A  39      27.182 -13.367  -7.926  1.00  0.71           H  
ATOM    560 1HD1 ILE A  39      26.263 -17.454  -6.990  1.00  0.71           H  
ATOM    561 2HD1 ILE A  39      27.281 -17.480  -8.450  1.00  0.71           H  
ATOM    562 3HD1 ILE A  39      27.642 -16.340  -7.132  1.00  0.71           H  
ATOM    563  N   ASP A  40      23.454 -14.966 -10.450  1.00  0.76           N  
ATOM    564  CA  ASP A  40      22.467 -15.779 -11.133  1.00  0.76           C  
ATOM    565  C   ASP A  40      21.827 -14.986 -12.264  1.00  0.76           C  
ATOM    566  O   ASP A  40      20.951 -14.147 -12.041  1.00  0.76           O  
ATOM    567  CB  ASP A  40      21.422 -16.309 -10.154  1.00  0.76           C  
ATOM    568  CG  ASP A  40      20.407 -17.288 -10.789  1.00  0.76           C  
ATOM    569  OD1 ASP A  40      20.252 -17.327 -12.014  1.00  0.76           O  
ATOM    570  OD2 ASP A  40      19.776 -18.062 -10.047  1.00  0.76           O  
ATOM    571  H   ASP A  40      23.202 -14.452  -9.594  1.00  0.76           H  
ATOM    572  HA  ASP A  40      22.975 -16.639 -11.569  1.00  0.76           H  
ATOM    573 1HB  ASP A  40      21.929 -16.809  -9.328  1.00  0.76           H  
ATOM    574 2HB  ASP A  40      20.874 -15.464  -9.725  1.00  0.76           H  
ATOM    575  N   ALA A  41      22.253 -15.285 -13.490  1.00  0.79           N  
ATOM    576  CA  ALA A  41      21.848 -14.568 -14.699  1.00  0.79           C  
ATOM    577  C   ALA A  41      20.342 -14.601 -14.925  1.00  0.79           C  
ATOM    578  O   ALA A  41      19.817 -13.786 -15.681  1.00  0.79           O  
ATOM    579  CB  ALA A  41      22.546 -15.137 -15.917  1.00  0.79           C  
ATOM    580  H   ALA A  41      22.942 -16.021 -13.572  1.00  0.79           H  
ATOM    581  HA  ALA A  41      22.145 -13.527 -14.580  1.00  0.79           H  
ATOM    582 1HB  ALA A  41      22.258 -14.567 -16.797  1.00  0.79           H  
ATOM    583 2HB  ALA A  41      23.623 -15.076 -15.781  1.00  0.79           H  
ATOM    584 3HB  ALA A  41      22.251 -16.177 -16.045  1.00  0.79           H  
ATOM    585  N   LYS A  42      19.611 -15.532 -14.298  1.00  0.81           N  
ATOM    586  CA  LYS A  42      18.160 -15.554 -14.488  1.00  0.81           C  
ATOM    587  C   LYS A  42      17.549 -14.241 -13.993  1.00  0.81           C  
ATOM    588  O   LYS A  42      16.459 -13.858 -14.421  1.00  0.81           O  
ATOM    589  CB  LYS A  42      17.503 -16.737 -13.781  1.00  0.81           C  
ATOM    590  CG  LYS A  42      17.864 -18.099 -14.355  1.00  0.81           C  
ATOM    591  CD  LYS A  42      17.032 -19.212 -13.718  1.00  0.81           C  
ATOM    592  CE  LYS A  42      17.317 -19.272 -12.236  1.00  0.81           C  
ATOM    593  NZ  LYS A  42      18.728 -19.549 -11.979  1.00  0.81           N  
ATOM    594  H   LYS A  42      20.039 -16.197 -13.635  1.00  0.81           H  
ATOM    595  HA  LYS A  42      17.952 -15.637 -15.555  1.00  0.81           H  
ATOM    596 1HB  LYS A  42      17.803 -16.733 -12.729  1.00  0.81           H  
ATOM    597 2HB  LYS A  42      16.420 -16.629 -13.815  1.00  0.81           H  
ATOM    598 1HG  LYS A  42      17.708 -18.098 -15.432  1.00  0.81           H  
ATOM    599 2HG  LYS A  42      18.922 -18.289 -14.153  1.00  0.81           H  
ATOM    600 1HD  LYS A  42      15.971 -19.023 -13.877  1.00  0.81           H  
ATOM    601 2HD  LYS A  42      17.293 -20.167 -14.170  1.00  0.81           H  
ATOM    602 1HE  LYS A  42      17.071 -18.307 -11.793  1.00  0.81           H  
ATOM    603 2HE  LYS A  42      16.711 -20.044 -11.766  1.00  0.81           H  
ATOM    604 1HZ  LYS A  42      18.925 -19.513 -10.979  1.00  0.81           H  
ATOM    605 2HZ  LYS A  42      19.012 -20.427 -12.359  1.00  0.81           H  
ATOM    606 3HZ  LYS A  42      19.284 -18.795 -12.388  1.00  0.81           H  
ATOM    607  N   GLY A  43      18.272 -13.529 -13.109  1.00  0.80           N  
ATOM    608  CA  GLY A  43      17.867 -12.245 -12.548  1.00  0.80           C  
ATOM    609  C   GLY A  43      17.663 -11.189 -13.617  1.00  0.80           C  
ATOM    610  O   GLY A  43      16.942 -10.209 -13.400  1.00  0.80           O  
ATOM    611  H   GLY A  43      19.177 -13.895 -12.810  1.00  0.80           H  
ATOM    612 1HA  GLY A  43      16.959 -12.368 -11.958  1.00  0.80           H  
ATOM    613 2HA  GLY A  43      18.645 -11.902 -11.883  1.00  0.80           H  
ATOM    614  N   LYS A  44      18.227 -11.420 -14.803  1.00  0.77           N  
ATOM    615  CA  LYS A  44      18.069 -10.520 -15.919  1.00  0.77           C  
ATOM    616  C   LYS A  44      16.586 -10.400 -16.244  1.00  0.77           C  
ATOM    617  O   LYS A  44      16.135  -9.355 -16.699  1.00  0.77           O  
ATOM    618  CB  LYS A  44      18.858 -11.037 -17.122  1.00  0.77           C  
ATOM    619  CG  LYS A  44      20.368 -10.929 -16.958  1.00  0.77           C  
ATOM    620  CD  LYS A  44      21.125 -11.506 -18.140  1.00  0.77           C  
ATOM    621  CE  LYS A  44      22.638 -11.389 -17.939  1.00  0.77           C  
ATOM    622  NZ  LYS A  44      23.400 -11.970 -19.087  1.00  0.77           N  
ATOM    623  H   LYS A  44      18.793 -12.258 -14.943  1.00  0.77           H  
ATOM    624  HA  LYS A  44      18.445  -9.537 -15.640  1.00  0.77           H  
ATOM    625 1HB  LYS A  44      18.613 -12.087 -17.290  1.00  0.77           H  
ATOM    626 2HB  LYS A  44      18.567 -10.484 -18.016  1.00  0.77           H  
ATOM    627 1HG  LYS A  44      20.631  -9.881 -16.860  1.00  0.77           H  
ATOM    628 2HG  LYS A  44      20.666 -11.452 -16.053  1.00  0.77           H  
ATOM    629 1HD  LYS A  44      20.863 -12.561 -18.246  1.00  0.77           H  
ATOM    630 2HD  LYS A  44      20.842 -10.982 -19.051  1.00  0.77           H  
ATOM    631 1HE  LYS A  44      22.901 -10.338 -17.833  1.00  0.77           H  
ATOM    632 2HE  LYS A  44      22.918 -11.916 -17.023  1.00  0.77           H  
ATOM    633 1HZ  LYS A  44      24.393 -11.874 -18.920  1.00  0.77           H  
ATOM    634 2HZ  LYS A  44      23.168 -12.948 -19.182  1.00  0.77           H  
ATOM    635 3HZ  LYS A  44      23.155 -11.482 -19.937  1.00  0.77           H  
ATOM    636  N   ALA A  45      15.818 -11.471 -15.991  1.00  0.74           N  
ATOM    637  CA  ALA A  45      14.384 -11.504 -16.242  1.00  0.74           C  
ATOM    638  C   ALA A  45      13.658 -10.441 -15.418  1.00  0.74           C  
ATOM    639  O   ALA A  45      12.604  -9.930 -15.821  1.00  0.74           O  
ATOM    640  CB  ALA A  45      13.836 -12.881 -15.915  1.00  0.74           C  
ATOM    641  H   ALA A  45      16.238 -12.302 -15.574  1.00  0.74           H  
ATOM    642  HA  ALA A  45      14.218 -11.292 -17.299  1.00  0.74           H  
ATOM    643 1HB  ALA A  45      12.769 -12.909 -16.126  1.00  0.74           H  
ATOM    644 2HB  ALA A  45      14.349 -13.627 -16.520  1.00  0.74           H  
ATOM    645 3HB  ALA A  45      14.004 -13.094 -14.859  1.00  0.74           H  
ATOM    646  N   ILE A  46      14.180 -10.136 -14.226  1.00  0.72           N  
ATOM    647  CA  ILE A  46      13.552  -9.153 -13.366  1.00  0.72           C  
ATOM    648  C   ILE A  46      13.781  -7.814 -14.011  1.00  0.72           C  
ATOM    649  O   ILE A  46      12.872  -6.995 -14.140  1.00  0.72           O  
ATOM    650  CB  ILE A  46      14.159  -9.131 -11.960  1.00  0.72           C  
ATOM    651  CG1 ILE A  46      13.914 -10.423 -11.244  1.00  0.72           C  
ATOM    652  CG2 ILE A  46      13.566  -7.977 -11.160  1.00  0.72           C  
ATOM    653  CD1 ILE A  46      14.726 -10.524  -9.987  1.00  0.72           C  
ATOM    654  H   ILE A  46      15.068 -10.538 -13.932  1.00  0.72           H  
ATOM    655  HA  ILE A  46      12.479  -9.348 -13.307  1.00  0.72           H  
ATOM    656  HB  ILE A  46      15.235  -8.994 -12.030  1.00  0.72           H  
ATOM    657 1HG1 ILE A  46      12.862 -10.508 -11.001  1.00  0.72           H  
ATOM    658 2HG1 ILE A  46      14.189 -11.253 -11.899  1.00  0.72           H  
ATOM    659 1HG2 ILE A  46      14.012  -7.970 -10.170  1.00  0.72           H  
ATOM    660 2HG2 ILE A  46      13.778  -7.040 -11.667  1.00  0.72           H  
ATOM    661 3HG2 ILE A  46      12.489  -8.109 -11.069  1.00  0.72           H  
ATOM    662 1HD1 ILE A  46      14.538 -11.478  -9.498  1.00  0.72           H  
ATOM    663 2HD1 ILE A  46      15.778 -10.448 -10.251  1.00  0.72           H  
ATOM    664 3HD1 ILE A  46      14.468  -9.714  -9.308  1.00  0.72           H  
ATOM    665  N   ALA A  47      15.031  -7.604 -14.424  1.00  0.70           N  
ATOM    666  CA  ALA A  47      15.389  -6.356 -15.070  1.00  0.70           C  
ATOM    667  C   ALA A  47      14.584  -6.155 -16.351  1.00  0.70           C  
ATOM    668  O   ALA A  47      14.112  -5.056 -16.614  1.00  0.70           O  
ATOM    669  CB  ALA A  47      16.876  -6.334 -15.358  1.00  0.70           C  
ATOM    670  H   ALA A  47      15.725  -8.339 -14.278  1.00  0.70           H  
ATOM    671  HA  ALA A  47      15.148  -5.548 -14.402  1.00  0.70           H  
ATOM    672 1HB  ALA A  47      17.140  -5.379 -15.816  1.00  0.70           H  
ATOM    673 2HB  ALA A  47      17.405  -6.448 -14.421  1.00  0.70           H  
ATOM    674 3HB  ALA A  47      17.136  -7.144 -16.032  1.00  0.70           H  
ATOM    675  N   GLU A  48      14.363  -7.220 -17.127  1.00  0.70           N  
ATOM    676  CA  GLU A  48      13.556  -7.090 -18.339  1.00  0.70           C  
ATOM    677  C   GLU A  48      12.099  -6.756 -18.001  1.00  0.70           C  
ATOM    678  O   GLU A  48      11.489  -5.877 -18.621  1.00  0.70           O  
ATOM    679  CB  GLU A  48      13.621  -8.368 -19.186  1.00  0.70           C  
ATOM    680  CG  GLU A  48      14.976  -8.627 -19.866  1.00  0.70           C  
ATOM    681  CD  GLU A  48      15.019  -9.928 -20.651  1.00  0.70           C  
ATOM    682  OE1 GLU A  48      14.067 -10.672 -20.597  1.00  0.70           O  
ATOM    683  OE2 GLU A  48      16.009 -10.169 -21.306  1.00  0.70           O  
ATOM    684  H   GLU A  48      14.791  -8.113 -16.888  1.00  0.70           H  
ATOM    685  HA  GLU A  48      13.962  -6.269 -18.930  1.00  0.70           H  
ATOM    686 1HB  GLU A  48      13.401  -9.227 -18.552  1.00  0.70           H  
ATOM    687 2HB  GLU A  48      12.857  -8.330 -19.961  1.00  0.70           H  
ATOM    688 1HG  GLU A  48      15.188  -7.801 -20.544  1.00  0.70           H  
ATOM    689 2HG  GLU A  48      15.752  -8.640 -19.107  1.00  0.70           H  
ATOM    690  N   SER A  49      11.562  -7.394 -16.952  1.00  0.70           N  
ATOM    691  CA  SER A  49      10.182  -7.168 -16.529  1.00  0.70           C  
ATOM    692  C   SER A  49       9.983  -5.706 -16.157  1.00  0.70           C  
ATOM    693  O   SER A  49       8.941  -5.110 -16.439  1.00  0.70           O  
ATOM    694  CB  SER A  49       9.841  -8.055 -15.345  1.00  0.70           C  
ATOM    695  OG  SER A  49       9.878  -9.415 -15.706  1.00  0.70           O  
ATOM    696  H   SER A  49      12.104  -8.109 -16.465  1.00  0.70           H  
ATOM    697  HA  SER A  49       9.520  -7.410 -17.359  1.00  0.70           H  
ATOM    698 1HB  SER A  49      10.540  -7.870 -14.535  1.00  0.70           H  
ATOM    699 2HB  SER A  49       8.849  -7.798 -14.981  1.00  0.70           H  
ATOM    700  HG  SER A  49      10.827  -9.615 -15.891  1.00  0.70           H  
ATOM    701  N   PHE A  50      11.009  -5.130 -15.544  1.00  0.70           N  
ATOM    702  CA  PHE A  50      11.012  -3.742 -15.133  1.00  0.70           C  
ATOM    703  C   PHE A  50      12.017  -2.912 -15.930  1.00  0.70           C  
ATOM    704  O   PHE A  50      12.639  -1.999 -15.364  1.00  0.70           O  
ATOM    705  CB  PHE A  50      11.373  -3.615 -13.676  1.00  0.70           C  
ATOM    706  CG  PHE A  50      10.468  -4.209 -12.707  1.00  0.70           C  
ATOM    707  CD1 PHE A  50      10.892  -5.255 -11.924  1.00  0.70           C  
ATOM    708  CD2 PHE A  50       9.193  -3.729 -12.556  1.00  0.70           C  
ATOM    709  CE1 PHE A  50      10.062  -5.801 -10.991  1.00  0.70           C  
ATOM    710  CE2 PHE A  50       8.350  -4.269 -11.627  1.00  0.70           C  
ATOM    711  CZ  PHE A  50       8.779  -5.301 -10.840  1.00  0.70           C  
ATOM    712  H   PHE A  50      11.824  -5.703 -15.322  1.00  0.70           H  
ATOM    713  HA  PHE A  50      10.018  -3.326 -15.297  1.00  0.70           H  
ATOM    714 1HB  PHE A  50      12.323  -4.101 -13.547  1.00  0.70           H  
ATOM    715 2HB  PHE A  50      11.493  -2.570 -13.430  1.00  0.70           H  
ATOM    716  HD1 PHE A  50      11.904  -5.633 -12.053  1.00  0.70           H  
ATOM    717  HD2 PHE A  50       8.860  -2.899 -13.183  1.00  0.70           H  
ATOM    718  HE1 PHE A  50      10.416  -6.623 -10.371  1.00  0.70           H  
ATOM    719  HE2 PHE A  50       7.341  -3.876 -11.508  1.00  0.70           H  
ATOM    720  HZ  PHE A  50       8.102  -5.717 -10.104  1.00  0.70           H  
ATOM    721  N   ASN A  51      12.140  -3.197 -17.229  1.00  0.70           N  
ATOM    722  CA  ASN A  51      13.081  -2.494 -18.091  1.00  0.70           C  
ATOM    723  C   ASN A  51      12.961  -0.994 -17.918  1.00  0.70           C  
ATOM    724  O   ASN A  51      11.856  -0.452 -17.866  1.00  0.70           O  
ATOM    725  CB  ASN A  51      12.885  -2.888 -19.542  1.00  0.70           C  
ATOM    726  CG  ASN A  51      13.959  -2.350 -20.463  1.00  0.70           C  
ATOM    727  OD1 ASN A  51      15.141  -2.260 -20.098  1.00  0.70           O  
ATOM    728  ND2 ASN A  51      13.571  -2.012 -21.666  1.00  0.70           N  
ATOM    729  H   ASN A  51      11.619  -3.982 -17.626  1.00  0.70           H  
ATOM    730  HA  ASN A  51      14.093  -2.776 -17.793  1.00  0.70           H  
ATOM    731 1HB  ASN A  51      12.878  -3.973 -19.620  1.00  0.70           H  
ATOM    732 2HB  ASN A  51      11.916  -2.530 -19.886  1.00  0.70           H  
ATOM    733 1HD2 ASN A  51      14.236  -1.668 -22.329  1.00  0.70           H  
ATOM    734 2HD2 ASN A  51      12.611  -2.101 -21.923  1.00  0.70           H  
ATOM    735  N   HIS A  52      14.127  -0.350 -17.804  1.00  0.68           N  
ATOM    736  CA  HIS A  52      14.355   1.087 -17.585  1.00  0.68           C  
ATOM    737  C   HIS A  52      14.268   1.521 -16.112  1.00  0.68           C  
ATOM    738  O   HIS A  52      14.836   2.554 -15.749  1.00  0.68           O  
ATOM    739  CB  HIS A  52      13.384   1.958 -18.403  1.00  0.68           C  
ATOM    740  CG  HIS A  52      13.404   1.692 -19.887  1.00  0.68           C  
ATOM    741  ND1 HIS A  52      14.494   1.979 -20.680  1.00  0.68           N  
ATOM    742  CD2 HIS A  52      12.465   1.171 -20.713  1.00  0.68           C  
ATOM    743  CE1 HIS A  52      14.226   1.646 -21.929  1.00  0.68           C  
ATOM    744  NE2 HIS A  52      13.002   1.153 -21.978  1.00  0.68           N  
ATOM    745  H   HIS A  52      14.954  -0.932 -17.875  1.00  0.68           H  
ATOM    746  HA  HIS A  52      15.361   1.330 -17.922  1.00  0.68           H  
ATOM    747 1HB  HIS A  52      12.368   1.863 -18.028  1.00  0.68           H  
ATOM    748 2HB  HIS A  52      13.661   3.001 -18.262  1.00  0.68           H  
ATOM    749  HD1 HIS A  52      15.358   2.380 -20.377  1.00  0.68           H  
ATOM    750  HD2 HIS A  52      11.454   0.801 -20.539  1.00  0.68           H  
ATOM    751  HE1 HIS A  52      14.967   1.796 -22.713  1.00  0.68           H  
ATOM    752  N   ASP A  53      13.604   0.739 -15.256  1.00  0.66           N  
ATOM    753  CA  ASP A  53      13.579   1.065 -13.830  1.00  0.66           C  
ATOM    754  C   ASP A  53      14.613   0.215 -13.103  1.00  0.66           C  
ATOM    755  O   ASP A  53      15.225   0.667 -12.131  1.00  0.66           O  
ATOM    756  CB  ASP A  53      12.202   0.839 -13.198  1.00  0.66           C  
ATOM    757  CG  ASP A  53      11.098   1.727 -13.781  1.00  0.66           C  
ATOM    758  OD1 ASP A  53      11.261   2.927 -13.791  1.00  0.66           O  
ATOM    759  OD2 ASP A  53      10.091   1.195 -14.188  1.00  0.66           O  
ATOM    760  H   ASP A  53      13.145  -0.112 -15.581  1.00  0.66           H  
ATOM    761  HA  ASP A  53      13.844   2.112 -13.699  1.00  0.66           H  
ATOM    762 1HB  ASP A  53      11.916  -0.202 -13.342  1.00  0.66           H  
ATOM    763 2HB  ASP A  53      12.265   1.013 -12.121  1.00  0.66           H  
ATOM    764  N   VAL A  54      14.811  -1.005 -13.608  1.00  0.63           N  
ATOM    765  CA  VAL A  54      15.727  -1.972 -13.015  1.00  0.63           C  
ATOM    766  C   VAL A  54      16.851  -2.385 -13.957  1.00  0.63           C  
ATOM    767  O   VAL A  54      16.628  -2.647 -15.141  1.00  0.63           O  
ATOM    768  CB  VAL A  54      14.984  -3.233 -12.568  1.00  0.63           C  
ATOM    769  CG1 VAL A  54      15.937  -4.275 -11.970  1.00  0.63           C  
ATOM    770  CG2 VAL A  54      13.982  -2.864 -11.579  1.00  0.63           C  
ATOM    771  H   VAL A  54      14.240  -1.291 -14.401  1.00  0.63           H  
ATOM    772  HA  VAL A  54      16.152  -1.510 -12.142  1.00  0.63           H  
ATOM    773  HB  VAL A  54      14.505  -3.670 -13.426  1.00  0.63           H  
ATOM    774 1HG1 VAL A  54      15.364  -5.145 -11.674  1.00  0.63           H  
ATOM    775 2HG1 VAL A  54      16.681  -4.572 -12.700  1.00  0.63           H  
ATOM    776 3HG1 VAL A  54      16.436  -3.851 -11.097  1.00  0.63           H  
ATOM    777 1HG2 VAL A  54      13.440  -3.752 -11.268  1.00  0.63           H  
ATOM    778 2HG2 VAL A  54      14.456  -2.427 -10.742  1.00  0.63           H  
ATOM    779 3HG2 VAL A  54      13.298  -2.147 -12.009  1.00  0.63           H  
ATOM    780  N   MET A  55      18.064  -2.412 -13.422  1.00  0.61           N  
ATOM    781  CA  MET A  55      19.245  -2.817 -14.170  1.00  0.61           C  
ATOM    782  C   MET A  55      19.945  -4.013 -13.536  1.00  0.61           C  
ATOM    783  O   MET A  55      20.245  -3.994 -12.345  1.00  0.61           O  
ATOM    784  CB  MET A  55      20.207  -1.646 -14.249  1.00  0.61           C  
ATOM    785  CG  MET A  55      21.473  -1.940 -14.976  1.00  0.61           C  
ATOM    786  SD  MET A  55      22.452  -0.503 -15.116  1.00  0.61           S  
ATOM    787  CE  MET A  55      22.817  -0.262 -13.402  1.00  0.61           C  
ATOM    788  H   MET A  55      18.146  -2.155 -12.438  1.00  0.61           H  
ATOM    789  HA  MET A  55      18.941  -3.105 -15.175  1.00  0.61           H  
ATOM    790 1HB  MET A  55      19.717  -0.810 -14.746  1.00  0.61           H  
ATOM    791 2HB  MET A  55      20.462  -1.321 -13.239  1.00  0.61           H  
ATOM    792 1HG  MET A  55      22.047  -2.703 -14.443  1.00  0.61           H  
ATOM    793 2HG  MET A  55      21.253  -2.314 -15.976  1.00  0.61           H  
ATOM    794 1HE  MET A  55      23.429   0.607 -13.296  1.00  0.61           H  
ATOM    795 2HE  MET A  55      21.897  -0.136 -12.843  1.00  0.61           H  
ATOM    796 3HE  MET A  55      23.341  -1.122 -13.033  1.00  0.61           H  
ATOM    797  N   PHE A  56      20.222  -5.048 -14.325  1.00  0.60           N  
ATOM    798  CA  PHE A  56      20.914  -6.212 -13.772  1.00  0.60           C  
ATOM    799  C   PHE A  56      22.407  -6.128 -14.019  1.00  0.60           C  
ATOM    800  O   PHE A  56      22.844  -5.932 -15.156  1.00  0.60           O  
ATOM    801  CB  PHE A  56      20.417  -7.523 -14.383  1.00  0.60           C  
ATOM    802  CG  PHE A  56      21.019  -8.770 -13.746  1.00  0.60           C  
ATOM    803  CD1 PHE A  56      20.559  -9.198 -12.521  1.00  0.60           C  
ATOM    804  CD2 PHE A  56      22.028  -9.503 -14.353  1.00  0.60           C  
ATOM    805  CE1 PHE A  56      21.078 -10.321 -11.916  1.00  0.60           C  
ATOM    806  CE2 PHE A  56      22.544 -10.638 -13.747  1.00  0.60           C  
ATOM    807  CZ  PHE A  56      22.071 -11.043 -12.530  1.00  0.60           C  
ATOM    808  H   PHE A  56      19.959  -5.027 -15.301  1.00  0.60           H  
ATOM    809  HA  PHE A  56      20.755  -6.243 -12.696  1.00  0.60           H  
ATOM    810 1HB  PHE A  56      19.349  -7.591 -14.269  1.00  0.60           H  
ATOM    811 2HB  PHE A  56      20.638  -7.541 -15.449  1.00  0.60           H  
ATOM    812  HD1 PHE A  56      19.769  -8.639 -12.037  1.00  0.60           H  
ATOM    813  HD2 PHE A  56      22.410  -9.182 -15.320  1.00  0.60           H  
ATOM    814  HE1 PHE A  56      20.695 -10.638 -10.953  1.00  0.60           H  
ATOM    815  HE2 PHE A  56      23.319 -11.209 -14.234  1.00  0.60           H  
ATOM    816  HZ  PHE A  56      22.478 -11.937 -12.054  1.00  0.60           H  
ATOM    817  N   ILE A  57      23.182  -6.294 -12.966  1.00  0.60           N  
ATOM    818  CA  ILE A  57      24.625  -6.336 -13.062  1.00  0.60           C  
ATOM    819  C   ILE A  57      25.098  -7.708 -12.627  1.00  0.60           C  
ATOM    820  O   ILE A  57      24.846  -8.125 -11.490  1.00  0.60           O  
ATOM    821  CB  ILE A  57      25.276  -5.295 -12.145  1.00  0.60           C  
ATOM    822  CG1 ILE A  57      24.853  -3.883 -12.517  1.00  0.60           C  
ATOM    823  CG2 ILE A  57      26.790  -5.444 -12.152  1.00  0.60           C  
ATOM    824  CD1 ILE A  57      25.306  -2.870 -11.506  1.00  0.60           C  
ATOM    825  H   ILE A  57      22.761  -6.412 -12.048  1.00  0.60           H  
ATOM    826  HA  ILE A  57      24.930  -6.167 -14.093  1.00  0.60           H  
ATOM    827  HB  ILE A  57      24.918  -5.469 -11.161  1.00  0.60           H  
ATOM    828 1HG1 ILE A  57      25.280  -3.622 -13.484  1.00  0.60           H  
ATOM    829 2HG1 ILE A  57      23.766  -3.832 -12.591  1.00  0.60           H  
ATOM    830 1HG2 ILE A  57      27.221  -4.727 -11.467  1.00  0.60           H  
ATOM    831 2HG2 ILE A  57      27.055  -6.451 -11.837  1.00  0.60           H  
ATOM    832 3HG2 ILE A  57      27.172  -5.266 -13.155  1.00  0.60           H  
ATOM    833 1HD1 ILE A  57      24.994  -1.892 -11.806  1.00  0.60           H  
ATOM    834 2HD1 ILE A  57      24.867  -3.098 -10.550  1.00  0.60           H  
ATOM    835 3HD1 ILE A  57      26.390  -2.884 -11.425  1.00  0.60           H  
ATOM    836  N   GLN A  58      25.776  -8.427 -13.508  1.00  0.62           N  
ATOM    837  CA  GLN A  58      26.224  -9.724 -13.060  1.00  0.62           C  
ATOM    838  C   GLN A  58      27.570  -9.498 -12.390  1.00  0.62           C  
ATOM    839  O   GLN A  58      28.470  -8.909 -12.993  1.00  0.62           O  
ATOM    840  CB  GLN A  58      26.307 -10.728 -14.205  1.00  0.62           C  
ATOM    841  CG  GLN A  58      26.600 -12.154 -13.740  1.00  0.62           C  
ATOM    842  CD  GLN A  58      26.512 -13.177 -14.865  1.00  0.62           C  
ATOM    843  OE1 GLN A  58      26.714 -12.839 -16.040  1.00  0.62           O  
ATOM    844  NE2 GLN A  58      26.199 -14.437 -14.526  1.00  0.62           N  
ATOM    845  H   GLN A  58      25.971  -8.083 -14.437  1.00  0.62           H  
ATOM    846  HA  GLN A  58      25.522 -10.108 -12.329  1.00  0.62           H  
ATOM    847 1HB  GLN A  58      25.394 -10.721 -14.777  1.00  0.62           H  
ATOM    848 2HB  GLN A  58      27.111 -10.435 -14.876  1.00  0.62           H  
ATOM    849 1HG  GLN A  58      27.600 -12.191 -13.308  1.00  0.62           H  
ATOM    850 2HG  GLN A  58      25.860 -12.420 -12.983  1.00  0.62           H  
ATOM    851 1HE2 GLN A  58      26.134 -15.140 -15.233  1.00  0.62           H  
ATOM    852 2HE2 GLN A  58      26.013 -14.700 -13.551  1.00  0.62           H  
ATOM    853  N   THR A  59      27.694  -9.916 -11.143  1.00  0.64           N  
ATOM    854  CA  THR A  59      28.916  -9.704 -10.396  1.00  0.64           C  
ATOM    855  C   THR A  59      29.146 -10.694  -9.273  1.00  0.64           C  
ATOM    856  O   THR A  59      28.233 -11.041  -8.525  1.00  0.64           O  
ATOM    857  CB  THR A  59      28.893  -8.302  -9.775  1.00  0.64           C  
ATOM    858  OG1 THR A  59      30.092  -8.075  -9.048  1.00  0.64           O  
ATOM    859  CG2 THR A  59      27.719  -8.162  -8.858  1.00  0.64           C  
ATOM    860  H   THR A  59      26.910 -10.388 -10.716  1.00  0.64           H  
ATOM    861  HA  THR A  59      29.755  -9.778 -11.087  1.00  0.64           H  
ATOM    862  HB  THR A  59      28.820  -7.557 -10.564  1.00  0.64           H  
ATOM    863  HG1 THR A  59      30.221  -8.791  -8.418  1.00  0.64           H  
ATOM    864 1HG2 THR A  59      27.726  -7.167  -8.433  1.00  0.64           H  
ATOM    865 2HG2 THR A  59      26.795  -8.318  -9.419  1.00  0.64           H  
ATOM    866 3HG2 THR A  59      27.788  -8.901  -8.065  1.00  0.64           H  
ATOM    867  N   ASP A  60      30.410 -11.050  -9.091  1.00  0.66           N  
ATOM    868  CA  ASP A  60      30.843 -11.877  -7.978  1.00  0.66           C  
ATOM    869  C   ASP A  60      31.189 -10.978  -6.817  1.00  0.66           C  
ATOM    870  O   ASP A  60      32.211 -10.297  -6.821  1.00  0.66           O  
ATOM    871  CB  ASP A  60      32.006 -12.784  -8.369  1.00  0.66           C  
ATOM    872  CG  ASP A  60      32.491 -13.705  -7.233  1.00  0.66           C  
ATOM    873  OD1 ASP A  60      32.238 -13.415  -6.061  1.00  0.66           O  
ATOM    874  OD2 ASP A  60      33.100 -14.700  -7.545  1.00  0.66           O  
ATOM    875  H   ASP A  60      31.097 -10.729  -9.759  1.00  0.66           H  
ATOM    876  HA  ASP A  60      30.015 -12.514  -7.671  1.00  0.66           H  
ATOM    877 1HB  ASP A  60      31.711 -13.407  -9.217  1.00  0.66           H  
ATOM    878 2HB  ASP A  60      32.848 -12.169  -8.692  1.00  0.66           H  
ATOM    879  N   LEU A  61      30.343 -10.979  -5.810  1.00  0.68           N  
ATOM    880  CA  LEU A  61      30.474 -10.046  -4.709  1.00  0.68           C  
ATOM    881  C   LEU A  61      31.611 -10.361  -3.744  1.00  0.68           C  
ATOM    882  O   LEU A  61      31.842  -9.596  -2.806  1.00  0.68           O  
ATOM    883  CB  LEU A  61      29.138  -9.964  -3.969  1.00  0.68           C  
ATOM    884  CG  LEU A  61      28.012  -9.351  -4.845  1.00  0.68           C  
ATOM    885  CD1 LEU A  61      26.689  -9.378  -4.111  1.00  0.68           C  
ATOM    886  CD2 LEU A  61      28.412  -7.934  -5.209  1.00  0.68           C  
ATOM    887  H   LEU A  61      29.550 -11.605  -5.845  1.00  0.68           H  
ATOM    888  HA  LEU A  61      30.675  -9.065  -5.137  1.00  0.68           H  
ATOM    889 1HB  LEU A  61      28.837 -10.963  -3.659  1.00  0.68           H  
ATOM    890 2HB  LEU A  61      29.259  -9.338  -3.089  1.00  0.68           H  
ATOM    891  HG  LEU A  61      27.894  -9.940  -5.760  1.00  0.68           H  
ATOM    892 1HD1 LEU A  61      25.911  -8.944  -4.749  1.00  0.68           H  
ATOM    893 2HD1 LEU A  61      26.427 -10.408  -3.871  1.00  0.68           H  
ATOM    894 3HD1 LEU A  61      26.770  -8.803  -3.197  1.00  0.68           H  
ATOM    895 1HD2 LEU A  61      27.646  -7.492  -5.824  1.00  0.68           H  
ATOM    896 2HD2 LEU A  61      28.530  -7.356  -4.305  1.00  0.68           H  
ATOM    897 3HD2 LEU A  61      29.354  -7.948  -5.757  1.00  0.68           H  
ATOM    898  N   THR A  62      32.341 -11.460  -3.958  1.00  0.68           N  
ATOM    899  CA  THR A  62      33.477 -11.729  -3.088  1.00  0.68           C  
ATOM    900  C   THR A  62      34.749 -11.103  -3.671  1.00  0.68           C  
ATOM    901  O   THR A  62      35.797 -11.103  -3.020  1.00  0.68           O  
ATOM    902  CB  THR A  62      33.685 -13.234  -2.832  1.00  0.68           C  
ATOM    903  OG1 THR A  62      33.995 -13.935  -4.044  1.00  0.68           O  
ATOM    904  CG2 THR A  62      32.439 -13.812  -2.222  1.00  0.68           C  
ATOM    905  H   THR A  62      32.140 -12.099  -4.741  1.00  0.68           H  
ATOM    906  HA  THR A  62      33.291 -11.265  -2.119  1.00  0.68           H  
ATOM    907  HB  THR A  62      34.510 -13.365  -2.133  1.00  0.68           H  
ATOM    908  HG1 THR A  62      33.301 -13.774  -4.728  1.00  0.68           H  
ATOM    909 1HG2 THR A  62      32.595 -14.870  -2.023  1.00  0.68           H  
ATOM    910 2HG2 THR A  62      32.214 -13.291  -1.290  1.00  0.68           H  
ATOM    911 3HG2 THR A  62      31.609 -13.688  -2.918  1.00  0.68           H  
ATOM    912  N   SER A  63      34.654 -10.577  -4.902  1.00  0.68           N  
ATOM    913  CA  SER A  63      35.785  -9.943  -5.567  1.00  0.68           C  
ATOM    914  C   SER A  63      35.645  -8.429  -5.500  1.00  0.68           C  
ATOM    915  O   SER A  63      34.732  -7.846  -6.095  1.00  0.68           O  
ATOM    916  CB  SER A  63      35.889 -10.402  -7.005  1.00  0.68           C  
ATOM    917  OG  SER A  63      36.912  -9.718  -7.690  1.00  0.68           O  
ATOM    918  H   SER A  63      33.762 -10.608  -5.397  1.00  0.68           H  
ATOM    919  HA  SER A  63      36.701 -10.226  -5.046  1.00  0.68           H  
ATOM    920 1HB  SER A  63      36.086 -11.473  -7.025  1.00  0.68           H  
ATOM    921 2HB  SER A  63      34.934 -10.242  -7.505  1.00  0.68           H  
ATOM    922  HG  SER A  63      36.955 -10.124  -8.563  1.00  0.68           H  
ATOM    923  N   ASP A  64      36.570  -7.788  -4.798  1.00  0.68           N  
ATOM    924  CA  ASP A  64      36.487  -6.353  -4.585  1.00  0.68           C  
ATOM    925  C   ASP A  64      36.462  -5.600  -5.910  1.00  0.68           C  
ATOM    926  O   ASP A  64      35.728  -4.627  -6.066  1.00  0.68           O  
ATOM    927  CB  ASP A  64      37.705  -5.893  -3.799  1.00  0.68           C  
ATOM    928  CG  ASP A  64      37.734  -6.415  -2.363  1.00  0.68           C  
ATOM    929  OD1 ASP A  64      36.736  -6.904  -1.897  1.00  0.68           O  
ATOM    930  OD2 ASP A  64      38.782  -6.354  -1.763  1.00  0.68           O  
ATOM    931  H   ASP A  64      37.310  -8.321  -4.362  1.00  0.68           H  
ATOM    932  HA  ASP A  64      35.575  -6.128  -4.029  1.00  0.68           H  
ATOM    933 1HB  ASP A  64      38.613  -6.214  -4.309  1.00  0.68           H  
ATOM    934 2HB  ASP A  64      37.719  -4.801  -3.768  1.00  0.68           H  
ATOM    935  N   ALA A  65      37.260  -6.060  -6.876  1.00  0.66           N  
ATOM    936  CA  ALA A  65      37.310  -5.394  -8.170  1.00  0.66           C  
ATOM    937  C   ALA A  65      35.956  -5.437  -8.861  1.00  0.66           C  
ATOM    938  O   ALA A  65      35.541  -4.466  -9.501  1.00  0.66           O  
ATOM    939  CB  ALA A  65      38.355  -6.044  -9.055  1.00  0.66           C  
ATOM    940  H   ALA A  65      37.831  -6.874  -6.701  1.00  0.66           H  
ATOM    941  HA  ALA A  65      37.577  -4.349  -8.006  1.00  0.66           H  
ATOM    942 1HB  ALA A  65      38.395  -5.521 -10.010  1.00  0.66           H  
ATOM    943 2HB  ALA A  65      39.328  -5.989  -8.569  1.00  0.66           H  
ATOM    944 3HB  ALA A  65      38.088  -7.088  -9.222  1.00  0.66           H  
ATOM    945  N   ALA A  66      35.259  -6.574  -8.745  1.00  0.65           N  
ATOM    946  CA  ALA A  66      33.955  -6.708  -9.375  1.00  0.65           C  
ATOM    947  C   ALA A  66      32.989  -5.729  -8.742  1.00  0.65           C  
ATOM    948  O   ALA A  66      32.199  -5.090  -9.440  1.00  0.65           O  
ATOM    949  CB  ALA A  66      33.442  -8.123  -9.268  1.00  0.65           C  
ATOM    950  H   ALA A  66      35.624  -7.340  -8.188  1.00  0.65           H  
ATOM    951  HA  ALA A  66      34.058  -6.450 -10.429  1.00  0.65           H  
ATOM    952 1HB  ALA A  66      32.481  -8.199  -9.763  1.00  0.65           H  
ATOM    953 2HB  ALA A  66      34.147  -8.803  -9.739  1.00  0.65           H  
ATOM    954 3HB  ALA A  66      33.330  -8.387  -8.216  1.00  0.65           H  
ATOM    955  N   ILE A  67      33.094  -5.567  -7.419  1.00  0.64           N  
ATOM    956  CA  ILE A  67      32.248  -4.611  -6.724  1.00  0.64           C  
ATOM    957  C   ILE A  67      32.525  -3.194  -7.170  1.00  0.64           C  
ATOM    958  O   ILE A  67      31.595  -2.426  -7.421  1.00  0.64           O  
ATOM    959  CB  ILE A  67      32.351  -4.698  -5.196  1.00  0.64           C  
ATOM    960  CG1 ILE A  67      31.720  -5.993  -4.699  1.00  0.64           C  
ATOM    961  CG2 ILE A  67      31.709  -3.466  -4.581  1.00  0.64           C  
ATOM    962  CD1 ILE A  67      31.982  -6.269  -3.243  1.00  0.64           C  
ATOM    963  H   ILE A  67      33.764  -6.142  -6.900  1.00  0.64           H  
ATOM    964  HA  ILE A  67      31.214  -4.840  -6.979  1.00  0.64           H  
ATOM    965  HB  ILE A  67      33.402  -4.730  -4.903  1.00  0.64           H  
ATOM    966 1HG1 ILE A  67      30.650  -5.934  -4.851  1.00  0.64           H  
ATOM    967 2HG1 ILE A  67      32.111  -6.833  -5.286  1.00  0.64           H  
ATOM    968 1HG2 ILE A  67      31.785  -3.509  -3.493  1.00  0.64           H  
ATOM    969 2HG2 ILE A  67      32.216  -2.572  -4.940  1.00  0.64           H  
ATOM    970 3HG2 ILE A  67      30.675  -3.428  -4.880  1.00  0.64           H  
ATOM    971 1HD1 ILE A  67      31.495  -7.192  -2.956  1.00  0.64           H  
ATOM    972 2HD1 ILE A  67      33.058  -6.356  -3.075  1.00  0.64           H  
ATOM    973 3HD1 ILE A  67      31.587  -5.452  -2.642  1.00  0.64           H  
ATOM    974  N   GLN A  68      33.797  -2.839  -7.301  1.00  0.63           N  
ATOM    975  CA  GLN A  68      34.125  -1.490  -7.723  1.00  0.63           C  
ATOM    976  C   GLN A  68      33.541  -1.220  -9.106  1.00  0.63           C  
ATOM    977  O   GLN A  68      32.983  -0.142  -9.353  1.00  0.63           O  
ATOM    978  CB  GLN A  68      35.644  -1.326  -7.769  1.00  0.63           C  
ATOM    979  CG  GLN A  68      36.316  -1.327  -6.407  1.00  0.63           C  
ATOM    980  CD  GLN A  68      37.836  -1.359  -6.507  1.00  0.63           C  
ATOM    981  OE1 GLN A  68      38.408  -1.712  -7.544  1.00  0.63           O  
ATOM    982  NE2 GLN A  68      38.503  -0.991  -5.419  1.00  0.63           N  
ATOM    983  H   GLN A  68      34.535  -3.506  -7.072  1.00  0.63           H  
ATOM    984  HA  GLN A  68      33.694  -0.782  -7.016  1.00  0.63           H  
ATOM    985 1HB  GLN A  68      36.074  -2.141  -8.351  1.00  0.63           H  
ATOM    986 2HB  GLN A  68      35.895  -0.396  -8.273  1.00  0.63           H  
ATOM    987 1HG  GLN A  68      36.030  -0.421  -5.876  1.00  0.63           H  
ATOM    988 2HG  GLN A  68      35.988  -2.197  -5.850  1.00  0.63           H  
ATOM    989 1HE2 GLN A  68      39.503  -0.992  -5.420  1.00  0.63           H  
ATOM    990 2HE2 GLN A  68      38.002  -0.717  -4.595  1.00  0.63           H  
ATOM    991  N   GLN A  69      33.627  -2.211 -10.002  1.00  0.62           N  
ATOM    992  CA  GLN A  69      33.073  -2.036 -11.333  1.00  0.62           C  
ATOM    993  C   GLN A  69      31.554  -1.962 -11.266  1.00  0.62           C  
ATOM    994  O   GLN A  69      30.941  -1.134 -11.941  1.00  0.62           O  
ATOM    995  CB  GLN A  69      33.499  -3.185 -12.248  1.00  0.62           C  
ATOM    996  CG  GLN A  69      33.122  -3.012 -13.736  1.00  0.62           C  
ATOM    997  CD  GLN A  69      33.818  -1.815 -14.398  1.00  0.62           C  
ATOM    998  OE1 GLN A  69      35.047  -1.680 -14.307  1.00  0.62           O  
ATOM    999  NE2 GLN A  69      33.055  -0.968 -15.090  1.00  0.62           N  
ATOM   1000  H   GLN A  69      34.110  -3.081  -9.761  1.00  0.62           H  
ATOM   1001  HA  GLN A  69      33.445  -1.099 -11.745  1.00  0.62           H  
ATOM   1002 1HB  GLN A  69      34.578  -3.321 -12.178  1.00  0.62           H  
ATOM   1003 2HB  GLN A  69      33.037  -4.108 -11.891  1.00  0.62           H  
ATOM   1004 1HG  GLN A  69      33.399  -3.914 -14.277  1.00  0.62           H  
ATOM   1005 2HG  GLN A  69      32.040  -2.851 -13.807  1.00  0.62           H  
ATOM   1006 1HE2 GLN A  69      33.459  -0.183 -15.550  1.00  0.62           H  
ATOM   1007 2HE2 GLN A  69      32.034  -1.121 -15.169  1.00  0.62           H  
ATOM   1008  N   ALA A  70      30.934  -2.778 -10.403  1.00  0.62           N  
ATOM   1009  CA  ALA A  70      29.486  -2.762 -10.312  1.00  0.62           C  
ATOM   1010  C   ALA A  70      28.998  -1.400  -9.915  1.00  0.62           C  
ATOM   1011  O   ALA A  70      28.061  -0.892 -10.511  1.00  0.62           O  
ATOM   1012  CB  ALA A  70      28.997  -3.758  -9.288  1.00  0.62           C  
ATOM   1013  H   ALA A  70      31.465  -3.450  -9.852  1.00  0.62           H  
ATOM   1014  HA  ALA A  70      29.080  -3.005 -11.293  1.00  0.62           H  
ATOM   1015 1HB  ALA A  70      27.924  -3.720  -9.256  1.00  0.62           H  
ATOM   1016 2HB  ALA A  70      29.326  -4.762  -9.565  1.00  0.62           H  
ATOM   1017 3HB  ALA A  70      29.398  -3.506  -8.310  1.00  0.62           H  
ATOM   1018  N   VAL A  71      29.679  -0.786  -8.956  1.00  0.62           N  
ATOM   1019  CA  VAL A  71      29.315   0.527  -8.463  1.00  0.62           C  
ATOM   1020  C   VAL A  71      29.499   1.587  -9.527  1.00  0.62           C  
ATOM   1021  O   VAL A  71      28.675   2.501  -9.658  1.00  0.62           O  
ATOM   1022  CB  VAL A  71      30.063   0.836  -7.173  1.00  0.62           C  
ATOM   1023  CG1 VAL A  71      29.825   2.276  -6.760  1.00  0.62           C  
ATOM   1024  CG2 VAL A  71      29.535  -0.140  -6.096  1.00  0.62           C  
ATOM   1025  H   VAL A  71      30.463  -1.278  -8.520  1.00  0.62           H  
ATOM   1026  HA  VAL A  71      28.266   0.509  -8.208  1.00  0.62           H  
ATOM   1027  HB  VAL A  71      31.138   0.693  -7.315  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  71      30.352   2.483  -5.824  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  71      30.198   2.942  -7.539  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  71      28.764   2.445  -6.624  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  71      30.021   0.041  -5.167  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  71      28.476  -0.002  -5.972  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  71      29.721  -1.162  -6.407  1.00  0.62           H  
ATOM   1034  N   ALA A  72      30.585   1.491 -10.293  1.00  0.62           N  
ATOM   1035  CA  ALA A  72      30.797   2.431 -11.380  1.00  0.62           C  
ATOM   1036  C   ALA A  72      29.627   2.367 -12.374  1.00  0.62           C  
ATOM   1037  O   ALA A  72      29.204   3.403 -12.902  1.00  0.62           O  
ATOM   1038  CB  ALA A  72      32.109   2.125 -12.092  1.00  0.62           C  
ATOM   1039  H   ALA A  72      31.272   0.754 -10.121  1.00  0.62           H  
ATOM   1040  HA  ALA A  72      30.836   3.435 -10.961  1.00  0.62           H  
ATOM   1041 1HB  ALA A  72      32.266   2.845 -12.893  1.00  0.62           H  
ATOM   1042 2HB  ALA A  72      32.931   2.183 -11.378  1.00  0.62           H  
ATOM   1043 3HB  ALA A  72      32.064   1.120 -12.512  1.00  0.62           H  
ATOM   1044  N   ASP A  73      29.087   1.158 -12.593  1.00  0.63           N  
ATOM   1045  CA  ASP A  73      27.986   0.933 -13.531  1.00  0.63           C  
ATOM   1046  C   ASP A  73      26.597   0.871 -12.895  1.00  0.63           C  
ATOM   1047  O   ASP A  73      25.947  -0.118 -13.225  1.00  0.63           O  
ATOM   1048  CB  ASP A  73      28.223  -0.372 -14.289  1.00  0.63           C  
ATOM   1049  CG  ASP A  73      29.429  -0.281 -15.226  1.00  0.63           C  
ATOM   1050  OD1 ASP A  73      29.567   0.737 -15.868  1.00  0.63           O  
ATOM   1051  OD2 ASP A  73      30.186  -1.226 -15.315  1.00  0.63           O  
ATOM   1052  H   ASP A  73      29.501   0.348 -12.124  1.00  0.63           H  
ATOM   1053  HA  ASP A  73      27.986   1.752 -14.247  1.00  0.63           H  
ATOM   1054 1HB  ASP A  73      28.406  -1.174 -13.562  1.00  0.63           H  
ATOM   1055 2HB  ASP A  73      27.335  -0.638 -14.861  1.00  0.63           H  
ATOM   1056  N   ILE A  74      26.617   1.217 -11.619  1.00  0.64           N  
ATOM   1057  CA  ILE A  74      25.382   1.746 -11.070  1.00  0.64           C  
ATOM   1058  C   ILE A  74      25.323   3.241 -11.262  1.00  0.64           C  
ATOM   1059  O   ILE A  74      24.378   3.773 -11.860  1.00  0.64           O  
ATOM   1060  CB  ILE A  74      25.251   1.422  -9.581  1.00  0.64           C  
ATOM   1061  CG1 ILE A  74      25.181  -0.070  -9.387  1.00  0.64           C  
ATOM   1062  CG2 ILE A  74      23.978   2.034  -9.057  1.00  0.64           C  
ATOM   1063  CD1 ILE A  74      25.367  -0.516  -7.974  1.00  0.64           C  
ATOM   1064  H   ILE A  74      27.008   0.493 -11.026  1.00  0.64           H  
ATOM   1065  HA  ILE A  74      24.547   1.294 -11.584  1.00  0.64           H  
ATOM   1066  HB  ILE A  74      26.112   1.802  -9.032  1.00  0.64           H  
ATOM   1067 1HG1 ILE A  74      24.219  -0.397  -9.722  1.00  0.64           H  
ATOM   1068 2HG1 ILE A  74      25.899  -0.526  -9.992  1.00  0.64           H  
ATOM   1069 1HG2 ILE A  74      23.873   1.782  -8.019  1.00  0.64           H  
ATOM   1070 2HG2 ILE A  74      24.006   3.121  -9.176  1.00  0.64           H  
ATOM   1071 3HG2 ILE A  74      23.147   1.633  -9.607  1.00  0.64           H  
ATOM   1072 1HD1 ILE A  74      25.278  -1.584  -7.913  1.00  0.64           H  
ATOM   1073 2HD1 ILE A  74      26.328  -0.223  -7.607  1.00  0.64           H  
ATOM   1074 3HD1 ILE A  74      24.630  -0.066  -7.397  1.00  0.64           H  
ATOM   1075  N   HIS A  75      26.383   3.910 -10.845  1.00  0.64           N  
ATOM   1076  CA  HIS A  75      26.429   5.353 -10.896  1.00  0.64           C  
ATOM   1077  C   HIS A  75      26.169   5.860 -12.308  1.00  0.64           C  
ATOM   1078  O   HIS A  75      25.270   6.673 -12.522  1.00  0.64           O  
ATOM   1079  CB  HIS A  75      27.789   5.856 -10.425  1.00  0.64           C  
ATOM   1080  CG  HIS A  75      27.895   7.346 -10.390  1.00  0.64           C  
ATOM   1081  ND1 HIS A  75      27.344   8.102  -9.377  1.00  0.64           N  
ATOM   1082  CD2 HIS A  75      28.480   8.221 -11.239  1.00  0.64           C  
ATOM   1083  CE1 HIS A  75      27.589   9.380  -9.599  1.00  0.64           C  
ATOM   1084  NE2 HIS A  75      28.277   9.484 -10.724  1.00  0.64           N  
ATOM   1085  H   HIS A  75      27.162   3.397 -10.426  1.00  0.64           H  
ATOM   1086  HA  HIS A  75      25.665   5.763 -10.239  1.00  0.64           H  
ATOM   1087 1HB  HIS A  75      27.992   5.467  -9.424  1.00  0.64           H  
ATOM   1088 2HB  HIS A  75      28.568   5.467 -11.086  1.00  0.64           H  
ATOM   1089  HD1 HIS A  75      26.847   7.743  -8.583  1.00  0.64           H  
ATOM   1090  HD2 HIS A  75      29.030   8.087 -12.172  1.00  0.64           H  
ATOM   1091  HE1 HIS A  75      27.235  10.142  -8.904  1.00  0.64           H  
ATOM   1092  N   GLN A  76      26.872   5.305 -13.296  1.00  0.64           N  
ATOM   1093  CA  GLN A  76      26.735   5.758 -14.674  1.00  0.64           C  
ATOM   1094  C   GLN A  76      25.370   5.504 -15.328  1.00  0.64           C  
ATOM   1095  O   GLN A  76      25.095   6.084 -16.379  1.00  0.64           O  
ATOM   1096  CB  GLN A  76      27.829   5.126 -15.532  1.00  0.64           C  
ATOM   1097  CG  GLN A  76      29.232   5.646 -15.213  1.00  0.64           C  
ATOM   1098  CD  GLN A  76      30.312   4.930 -16.002  1.00  0.64           C  
ATOM   1099  OE1 GLN A  76      30.855   5.449 -16.990  1.00  0.64           O  
ATOM   1100  NE2 GLN A  76      30.606   3.718 -15.571  1.00  0.64           N  
ATOM   1101  H   GLN A  76      27.580   4.594 -13.086  1.00  0.64           H  
ATOM   1102  HA  GLN A  76      26.897   6.835 -14.676  1.00  0.64           H  
ATOM   1103 1HB  GLN A  76      27.830   4.043 -15.374  1.00  0.64           H  
ATOM   1104 2HB  GLN A  76      27.620   5.302 -16.585  1.00  0.64           H  
ATOM   1105 1HG  GLN A  76      29.274   6.705 -15.462  1.00  0.64           H  
ATOM   1106 2HG  GLN A  76      29.430   5.509 -14.153  1.00  0.64           H  
ATOM   1107 1HE2 GLN A  76      31.284   3.151 -16.039  1.00  0.64           H  
ATOM   1108 2HE2 GLN A  76      30.093   3.343 -14.776  1.00  0.64           H  
ATOM   1109  N   HIS A  77      24.539   4.613 -14.773  1.00  0.64           N  
ATOM   1110  CA  HIS A  77      23.264   4.321 -15.422  1.00  0.64           C  
ATOM   1111  C   HIS A  77      22.041   4.722 -14.606  1.00  0.64           C  
ATOM   1112  O   HIS A  77      21.010   5.091 -15.171  1.00  0.64           O  
ATOM   1113  CB  HIS A  77      23.172   2.839 -15.714  1.00  0.64           C  
ATOM   1114  CG  HIS A  77      24.232   2.344 -16.648  1.00  0.64           C  
ATOM   1115  ND1 HIS A  77      24.262   2.682 -17.982  1.00  0.64           N  
ATOM   1116  CD2 HIS A  77      25.289   1.530 -16.444  1.00  0.64           C  
ATOM   1117  CE1 HIS A  77      25.299   2.102 -18.557  1.00  0.64           C  
ATOM   1118  NE2 HIS A  77      25.939   1.395 -17.646  1.00  0.64           N  
ATOM   1119  H   HIS A  77      24.764   4.184 -13.880  1.00  0.64           H  
ATOM   1120  HA  HIS A  77      23.208   4.855 -16.368  1.00  0.64           H  
ATOM   1121 1HB  HIS A  77      23.276   2.316 -14.780  1.00  0.64           H  
ATOM   1122 2HB  HIS A  77      22.193   2.599 -16.124  1.00  0.64           H  
ATOM   1123  HD2 HIS A  77      25.567   1.069 -15.511  1.00  0.64           H  
ATOM   1124  HE1 HIS A  77      25.576   2.190 -19.607  1.00  0.64           H  
ATOM   1125  HE2 HIS A  77      26.773   0.840 -17.808  1.00  0.64           H  
ATOM   1126  N   LEU A  78      22.143   4.643 -13.285  1.00  0.62           N  
ATOM   1127  CA  LEU A  78      21.027   4.977 -12.422  1.00  0.62           C  
ATOM   1128  C   LEU A  78      21.257   6.289 -11.687  1.00  0.62           C  
ATOM   1129  O   LEU A  78      20.301   6.976 -11.320  1.00  0.62           O  
ATOM   1130  CB  LEU A  78      20.760   3.876 -11.404  1.00  0.62           C  
ATOM   1131  CG  LEU A  78      20.425   2.489 -11.972  1.00  0.62           C  
ATOM   1132  CD1 LEU A  78      20.164   1.554 -10.831  1.00  0.62           C  
ATOM   1133  CD2 LEU A  78      19.234   2.545 -12.899  1.00  0.62           C  
ATOM   1134  H   LEU A  78      23.003   4.331 -12.858  1.00  0.62           H  
ATOM   1135  HA  LEU A  78      20.137   5.090 -13.037  1.00  0.62           H  
ATOM   1136 1HB  LEU A  78      21.649   3.774 -10.776  1.00  0.62           H  
ATOM   1137 2HB  LEU A  78      19.930   4.186 -10.775  1.00  0.62           H  
ATOM   1138  HG  LEU A  78      21.287   2.123 -12.520  1.00  0.62           H  
ATOM   1139 1HD1 LEU A  78      19.956   0.561 -11.225  1.00  0.62           H  
ATOM   1140 2HD1 LEU A  78      21.017   1.525 -10.189  1.00  0.62           H  
ATOM   1141 3HD1 LEU A  78      19.301   1.902 -10.262  1.00  0.62           H  
ATOM   1142 1HD2 LEU A  78      19.026   1.544 -13.289  1.00  0.62           H  
ATOM   1143 2HD2 LEU A  78      18.373   2.904 -12.362  1.00  0.62           H  
ATOM   1144 3HD2 LEU A  78      19.445   3.219 -13.730  1.00  0.62           H  
ATOM   1145  N   GLY A  79      22.527   6.633 -11.457  1.00  0.61           N  
ATOM   1146  CA  GLY A  79      22.860   7.809 -10.675  1.00  0.61           C  
ATOM   1147  C   GLY A  79      23.242   7.431  -9.252  1.00  0.61           C  
ATOM   1148  O   GLY A  79      23.448   6.259  -8.936  1.00  0.61           O  
ATOM   1149  H   GLY A  79      23.301   6.064 -11.805  1.00  0.61           H  
ATOM   1150 1HA  GLY A  79      23.695   8.327 -11.150  1.00  0.61           H  
ATOM   1151 2HA  GLY A  79      22.017   8.497 -10.661  1.00  0.61           H  
ATOM   1152  N   GLU A  80      23.379   8.445  -8.408  1.00  0.59           N  
ATOM   1153  CA  GLU A  80      23.850   8.265  -7.042  1.00  0.59           C  
ATOM   1154  C   GLU A  80      22.958   7.320  -6.256  1.00  0.59           C  
ATOM   1155  O   GLU A  80      21.740   7.475  -6.244  1.00  0.59           O  
ATOM   1156  CB  GLU A  80      23.889   9.626  -6.353  1.00  0.59           C  
ATOM   1157  CG  GLU A  80      24.961  10.562  -6.909  1.00  0.59           C  
ATOM   1158  CD  GLU A  80      24.980  11.922  -6.255  1.00  0.59           C  
ATOM   1159  OE1 GLU A  80      25.173  12.005  -5.062  1.00  0.59           O  
ATOM   1160  OE2 GLU A  80      24.803  12.886  -6.954  1.00  0.59           O  
ATOM   1161  H   GLU A  80      23.166   9.376  -8.734  1.00  0.59           H  
ATOM   1162  HA  GLU A  80      24.858   7.843  -7.068  1.00  0.59           H  
ATOM   1163 1HB  GLU A  80      22.918  10.116  -6.443  1.00  0.59           H  
ATOM   1164 2HB  GLU A  80      24.090   9.484  -5.290  1.00  0.59           H  
ATOM   1165 1HG  GLU A  80      25.933  10.090  -6.755  1.00  0.59           H  
ATOM   1166 2HG  GLU A  80      24.807  10.676  -7.980  1.00  0.59           H  
ATOM   1167  N   VAL A  81      23.578   6.383  -5.553  1.00  0.57           N  
ATOM   1168  CA  VAL A  81      22.843   5.414  -4.752  1.00  0.57           C  
ATOM   1169  C   VAL A  81      22.434   5.928  -3.393  1.00  0.57           C  
ATOM   1170  O   VAL A  81      23.246   6.479  -2.651  1.00  0.57           O  
ATOM   1171  CB  VAL A  81      23.665   4.140  -4.576  1.00  0.57           C  
ATOM   1172  CG1 VAL A  81      22.962   3.187  -3.642  1.00  0.57           C  
ATOM   1173  CG2 VAL A  81      23.858   3.519  -5.919  1.00  0.57           C  
ATOM   1174  H   VAL A  81      24.589   6.326  -5.603  1.00  0.57           H  
ATOM   1175  HA  VAL A  81      21.942   5.144  -5.296  1.00  0.57           H  
ATOM   1176  HB  VAL A  81      24.629   4.389  -4.141  1.00  0.57           H  
ATOM   1177 1HG1 VAL A  81      23.541   2.292  -3.528  1.00  0.57           H  
ATOM   1178 2HG1 VAL A  81      22.841   3.651  -2.668  1.00  0.57           H  
ATOM   1179 3HG1 VAL A  81      21.981   2.933  -4.045  1.00  0.57           H  
ATOM   1180 1HG2 VAL A  81      24.449   2.618  -5.824  1.00  0.57           H  
ATOM   1181 2HG2 VAL A  81      22.888   3.273  -6.339  1.00  0.57           H  
ATOM   1182 3HG2 VAL A  81      24.372   4.222  -6.579  1.00  0.57           H  
ATOM   1183  N   SER A  82      21.159   5.746  -3.078  1.00  0.56           N  
ATOM   1184  CA  SER A  82      20.632   6.137  -1.797  1.00  0.56           C  
ATOM   1185  C   SER A  82      20.374   4.913  -0.934  1.00  0.56           C  
ATOM   1186  O   SER A  82      20.409   5.007   0.291  1.00  0.56           O  
ATOM   1187  CB  SER A  82      19.356   6.883  -2.007  1.00  0.56           C  
ATOM   1188  OG  SER A  82      18.424   6.054  -2.605  1.00  0.56           O  
ATOM   1189  H   SER A  82      20.533   5.291  -3.737  1.00  0.56           H  
ATOM   1190  HA  SER A  82      21.356   6.779  -1.294  1.00  0.56           H  
ATOM   1191 1HB  SER A  82      18.972   7.249  -1.055  1.00  0.56           H  
ATOM   1192 2HB  SER A  82      19.544   7.745  -2.647  1.00  0.56           H  
ATOM   1193  HG  SER A  82      18.919   5.471  -3.224  1.00  0.56           H  
ATOM   1194  N   TYR A  83      20.153   3.754  -1.548  1.00  0.56           N  
ATOM   1195  CA  TYR A  83      19.905   2.603  -0.704  1.00  0.56           C  
ATOM   1196  C   TYR A  83      20.696   1.374  -1.111  1.00  0.56           C  
ATOM   1197  O   TYR A  83      20.884   1.103  -2.295  1.00  0.56           O  
ATOM   1198  CB  TYR A  83      18.438   2.234  -0.696  1.00  0.56           C  
ATOM   1199  CG  TYR A  83      17.494   3.319  -0.313  1.00  0.56           C  
ATOM   1200  CD1 TYR A  83      16.519   3.755  -1.202  1.00  0.56           C  
ATOM   1201  CD2 TYR A  83      17.622   3.901   0.894  1.00  0.56           C  
ATOM   1202  CE1 TYR A  83      15.655   4.744  -0.813  1.00  0.56           C  
ATOM   1203  CE2 TYR A  83      16.785   4.880   1.283  1.00  0.56           C  
ATOM   1204  CZ  TYR A  83      15.792   5.303   0.446  1.00  0.56           C  
ATOM   1205  OH  TYR A  83      14.924   6.261   0.891  1.00  0.56           O  
ATOM   1206  H   TYR A  83      20.097   3.696  -2.560  1.00  0.56           H  
ATOM   1207  HA  TYR A  83      20.202   2.846   0.309  1.00  0.56           H  
ATOM   1208 1HB  TYR A  83      18.163   1.903  -1.673  1.00  0.56           H  
ATOM   1209 2HB  TYR A  83      18.296   1.393  -0.039  1.00  0.56           H  
ATOM   1210  HD1 TYR A  83      16.420   3.301  -2.186  1.00  0.56           H  
ATOM   1211  HD2 TYR A  83      18.406   3.557   1.546  1.00  0.56           H  
ATOM   1212  HE1 TYR A  83      14.868   5.075  -1.483  1.00  0.56           H  
ATOM   1213  HE2 TYR A  83      16.895   5.325   2.273  1.00  0.56           H  
ATOM   1214  HH  TYR A  83      14.743   6.076   1.840  1.00  0.56           H  
ATOM   1215  N   LEU A  84      21.066   0.584  -0.118  1.00  0.57           N  
ATOM   1216  CA  LEU A  84      21.718  -0.703  -0.330  1.00  0.57           C  
ATOM   1217  C   LEU A  84      21.070  -1.806   0.493  1.00  0.57           C  
ATOM   1218  O   LEU A  84      20.941  -1.671   1.708  1.00  0.57           O  
ATOM   1219  CB  LEU A  84      23.201  -0.605   0.034  1.00  0.57           C  
ATOM   1220  CG  LEU A  84      23.999  -1.934   0.029  1.00  0.57           C  
ATOM   1221  CD1 LEU A  84      24.071  -2.539  -1.397  1.00  0.57           C  
ATOM   1222  CD2 LEU A  84      25.399  -1.668   0.619  1.00  0.57           C  
ATOM   1223  H   LEU A  84      20.892   0.908   0.836  1.00  0.57           H  
ATOM   1224  HA  LEU A  84      21.631  -0.970  -1.382  1.00  0.57           H  
ATOM   1225 1HB  LEU A  84      23.682   0.076  -0.668  1.00  0.57           H  
ATOM   1226 2HB  LEU A  84      23.276  -0.181   1.025  1.00  0.57           H  
ATOM   1227  HG  LEU A  84      23.481  -2.658   0.655  1.00  0.57           H  
ATOM   1228 1HD1 LEU A  84      24.618  -3.478  -1.365  1.00  0.57           H  
ATOM   1229 2HD1 LEU A  84      23.063  -2.727  -1.759  1.00  0.57           H  
ATOM   1230 3HD1 LEU A  84      24.563  -1.869  -2.067  1.00  0.57           H  
ATOM   1231 1HD2 LEU A  84      25.959  -2.600   0.651  1.00  0.57           H  
ATOM   1232 2HD2 LEU A  84      25.934  -0.951   0.019  1.00  0.57           H  
ATOM   1233 3HD2 LEU A  84      25.301  -1.278   1.631  1.00  0.57           H  
ATOM   1234  N   VAL A  85      20.658  -2.879  -0.170  1.00  0.59           N  
ATOM   1235  CA  VAL A  85      20.058  -4.020   0.502  1.00  0.59           C  
ATOM   1236  C   VAL A  85      20.970  -5.236   0.281  1.00  0.59           C  
ATOM   1237  O   VAL A  85      21.327  -5.561  -0.857  1.00  0.59           O  
ATOM   1238  CB  VAL A  85      18.640  -4.298  -0.039  1.00  0.59           C  
ATOM   1239  CG1 VAL A  85      18.054  -5.483   0.690  1.00  0.59           C  
ATOM   1240  CG2 VAL A  85      17.762  -3.042   0.093  1.00  0.59           C  
ATOM   1241  H   VAL A  85      20.766  -2.897  -1.180  1.00  0.59           H  
ATOM   1242  HA  VAL A  85      19.991  -3.812   1.565  1.00  0.59           H  
ATOM   1243  HB  VAL A  85      18.711  -4.567  -1.077  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  85      17.075  -5.703   0.307  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  85      18.701  -6.352   0.548  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  85      17.982  -5.252   1.758  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  85      16.774  -3.247  -0.310  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  85      17.680  -2.759   1.142  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  85      18.214  -2.221  -0.470  1.00  0.59           H  
ATOM   1250  N   ASN A  86      21.381  -5.883   1.372  1.00  0.63           N  
ATOM   1251  CA  ASN A  86      22.306  -7.012   1.266  1.00  0.63           C  
ATOM   1252  C   ASN A  86      21.685  -8.376   1.609  1.00  0.63           C  
ATOM   1253  O   ASN A  86      21.541  -8.739   2.777  1.00  0.63           O  
ATOM   1254  CB  ASN A  86      23.547  -6.733   2.097  1.00  0.63           C  
ATOM   1255  CG  ASN A  86      24.255  -5.493   1.623  1.00  0.63           C  
ATOM   1256  OD1 ASN A  86      24.608  -5.383   0.448  1.00  0.63           O  
ATOM   1257  ND2 ASN A  86      24.465  -4.559   2.505  1.00  0.63           N  
ATOM   1258  H   ASN A  86      21.051  -5.565   2.281  1.00  0.63           H  
ATOM   1259  HA  ASN A  86      22.627  -7.076   0.238  1.00  0.63           H  
ATOM   1260 1HB  ASN A  86      23.279  -6.605   3.139  1.00  0.63           H  
ATOM   1261 2HB  ASN A  86      24.234  -7.579   2.035  1.00  0.63           H  
ATOM   1262 1HD2 ASN A  86      24.922  -3.714   2.232  1.00  0.63           H  
ATOM   1263 2HD2 ASN A  86      24.172  -4.682   3.465  1.00  0.63           H  
ATOM   1264  N   LEU A  87      21.308  -9.126   0.567  1.00  0.68           N  
ATOM   1265  CA  LEU A  87      20.600 -10.405   0.680  1.00  0.68           C  
ATOM   1266  C   LEU A  87      21.417 -11.636   0.266  1.00  0.68           C  
ATOM   1267  O   LEU A  87      21.080 -12.769   0.633  1.00  0.68           O  
ATOM   1268  CB  LEU A  87      19.324 -10.387  -0.156  1.00  0.68           C  
ATOM   1269  CG  LEU A  87      18.517 -11.660  -0.097  1.00  0.68           C  
ATOM   1270  CD1 LEU A  87      18.025 -11.955   1.316  1.00  0.68           C  
ATOM   1271  CD2 LEU A  87      17.426 -11.517  -1.004  1.00  0.68           C  
ATOM   1272  H   LEU A  87      21.465  -8.791  -0.383  1.00  0.68           H  
ATOM   1273  HA  LEU A  87      20.318 -10.538   1.717  1.00  0.68           H  
ATOM   1274 1HB  LEU A  87      18.692  -9.571   0.177  1.00  0.68           H  
ATOM   1275 2HB  LEU A  87      19.562 -10.229  -1.187  1.00  0.68           H  
ATOM   1276  HG  LEU A  87      19.143 -12.493  -0.415  1.00  0.68           H  
ATOM   1277 1HD1 LEU A  87      17.450 -12.881   1.315  1.00  0.68           H  
ATOM   1278 2HD1 LEU A  87      18.874 -12.056   1.989  1.00  0.68           H  
ATOM   1279 3HD1 LEU A  87      17.388 -11.151   1.647  1.00  0.68           H  
ATOM   1280 1HD2 LEU A  87      16.863 -12.431  -1.002  1.00  0.68           H  
ATOM   1281 2HD2 LEU A  87      16.800 -10.685  -0.694  1.00  0.68           H  
ATOM   1282 3HD2 LEU A  87      17.826 -11.331  -1.998  1.00  0.68           H  
ATOM   1283  N   ALA A  88      22.465 -11.442  -0.536  1.00  0.75           N  
ATOM   1284  CA  ALA A  88      23.208 -12.564  -1.136  1.00  0.75           C  
ATOM   1285  C   ALA A  88      24.041 -13.352  -0.148  1.00  0.75           C  
ATOM   1286  O   ALA A  88      25.262 -13.285  -0.184  1.00  0.75           O  
ATOM   1287  CB  ALA A  88      24.177 -12.060  -2.190  1.00  0.75           C  
ATOM   1288  H   ALA A  88      22.714 -10.493  -0.775  1.00  0.75           H  
ATOM   1289  HA  ALA A  88      22.481 -13.239  -1.588  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88      24.693 -12.908  -2.639  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88      23.647 -11.520  -2.955  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88      24.905 -11.397  -1.723  1.00  0.75           H  
ATOM   1293  N   CYS A  89      23.372 -14.096   0.717  1.00  0.84           N  
ATOM   1294  CA  CYS A  89      24.026 -14.885   1.746  1.00  0.84           C  
ATOM   1295  C   CYS A  89      24.248 -16.353   1.374  1.00  0.84           C  
ATOM   1296  O   CYS A  89      23.620 -16.886   0.453  1.00  0.84           O  
ATOM   1297  CB  CYS A  89      23.216 -14.817   3.037  1.00  0.84           C  
ATOM   1298  SG  CYS A  89      21.599 -15.607   2.958  1.00  0.84           S  
ATOM   1299  H   CYS A  89      22.359 -14.059   0.671  1.00  0.84           H  
ATOM   1300  HA  CYS A  89      24.994 -14.428   1.926  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89      23.778 -15.285   3.843  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89      23.066 -13.774   3.289  1.00  0.84           H  
ATOM   1303  HG  CYS A  89      21.132 -14.843   1.954  1.00  0.84           H  
ATOM   1304  N   THR A  90      25.115 -17.007   2.143  1.00  0.95           N  
ATOM   1305  CA  THR A  90      25.406 -18.433   2.014  1.00  0.95           C  
ATOM   1306  C   THR A  90      25.187 -19.243   3.284  1.00  0.95           C  
ATOM   1307  O   THR A  90      25.622 -18.868   4.379  1.00  0.95           O  
ATOM   1308  CB  THR A  90      26.837 -18.650   1.498  1.00  0.95           C  
ATOM   1309  OG1 THR A  90      26.929 -18.101   0.195  1.00  0.95           O  
ATOM   1310  CG2 THR A  90      27.263 -20.120   1.497  1.00  0.95           C  
ATOM   1311  H   THR A  90      25.602 -16.467   2.850  1.00  0.95           H  
ATOM   1312  HA  THR A  90      24.730 -18.838   1.261  1.00  0.95           H  
ATOM   1313  HB  THR A  90      27.522 -18.100   2.145  1.00  0.95           H  
ATOM   1314  HG1 THR A  90      26.178 -18.396  -0.332  1.00  0.95           H  
ATOM   1315 1HG2 THR A  90      28.288 -20.196   1.129  1.00  0.95           H  
ATOM   1316 2HG2 THR A  90      27.218 -20.523   2.511  1.00  0.95           H  
ATOM   1317 3HG2 THR A  90      26.602 -20.696   0.852  1.00  0.95           H  
ATOM   1318  N   TYR A  91      24.526 -20.384   3.091  1.00  1.06           N  
ATOM   1319  CA  TYR A  91      24.230 -21.363   4.128  1.00  1.06           C  
ATOM   1320  C   TYR A  91      25.179 -22.538   4.022  1.00  1.06           C  
ATOM   1321  O   TYR A  91      25.483 -22.986   2.916  1.00  1.06           O  
ATOM   1322  CB  TYR A  91      22.819 -21.915   3.916  1.00  1.06           C  
ATOM   1323  CG  TYR A  91      21.711 -20.966   4.157  1.00  1.06           C  
ATOM   1324  CD1 TYR A  91      21.377 -20.034   3.184  1.00  1.06           C  
ATOM   1325  CD2 TYR A  91      20.988 -21.052   5.319  1.00  1.06           C  
ATOM   1326  CE1 TYR A  91      20.344 -19.165   3.403  1.00  1.06           C  
ATOM   1327  CE2 TYR A  91      19.950 -20.194   5.530  1.00  1.06           C  
ATOM   1328  CZ  TYR A  91      19.633 -19.245   4.583  1.00  1.06           C  
ATOM   1329  OH  TYR A  91      18.635 -18.348   4.837  1.00  1.06           O  
ATOM   1330  H   TYR A  91      24.210 -20.585   2.153  1.00  1.06           H  
ATOM   1331  HA  TYR A  91      24.341 -20.908   5.110  1.00  1.06           H  
ATOM   1332 1HB  TYR A  91      22.730 -22.280   2.892  1.00  1.06           H  
ATOM   1333 2HB  TYR A  91      22.675 -22.773   4.576  1.00  1.06           H  
ATOM   1334  HD1 TYR A  91      21.947 -19.979   2.256  1.00  1.06           H  
ATOM   1335  HD2 TYR A  91      21.248 -21.793   6.070  1.00  1.06           H  
ATOM   1336  HE1 TYR A  91      20.092 -18.414   2.655  1.00  1.06           H  
ATOM   1337  HE2 TYR A  91      19.383 -20.245   6.459  1.00  1.06           H  
ATOM   1338  HH  TYR A  91      18.878 -17.870   5.649  1.00  1.06           H  
ATOM   1339  N   LEU A  92      25.604 -23.066   5.159  1.00  1.18           N  
ATOM   1340  CA  LEU A  92      26.393 -24.288   5.173  1.00  1.18           C  
ATOM   1341  C   LEU A  92      25.685 -25.307   6.066  1.00  1.18           C  
ATOM   1342  O   LEU A  92      25.210 -24.942   7.139  1.00  1.18           O  
ATOM   1343  CB  LEU A  92      27.807 -24.017   5.714  1.00  1.18           C  
ATOM   1344  CG  LEU A  92      28.676 -22.987   4.953  1.00  1.18           C  
ATOM   1345  CD1 LEU A  92      29.965 -22.778   5.728  1.00  1.18           C  
ATOM   1346  CD2 LEU A  92      28.961 -23.477   3.551  1.00  1.18           C  
ATOM   1347  H   LEU A  92      25.348 -22.628   6.030  1.00  1.18           H  
ATOM   1348  HA  LEU A  92      26.459 -24.693   4.164  1.00  1.18           H  
ATOM   1349 1HB  LEU A  92      27.719 -23.675   6.742  1.00  1.18           H  
ATOM   1350 2HB  LEU A  92      28.356 -24.966   5.724  1.00  1.18           H  
ATOM   1351  HG  LEU A  92      28.155 -22.030   4.899  1.00  1.18           H  
ATOM   1352 1HD1 LEU A  92      30.570 -22.060   5.220  1.00  1.18           H  
ATOM   1353 2HD1 LEU A  92      29.737 -22.412   6.713  1.00  1.18           H  
ATOM   1354 3HD1 LEU A  92      30.506 -23.720   5.802  1.00  1.18           H  
ATOM   1355 1HD2 LEU A  92      29.582 -22.745   3.028  1.00  1.18           H  
ATOM   1356 2HD2 LEU A  92      29.482 -24.430   3.600  1.00  1.18           H  
ATOM   1357 3HD2 LEU A  92      28.025 -23.609   3.011  1.00  1.18           H  
ATOM   1358  N   ASP A  93      25.643 -26.569   5.655  1.00  1.27           N  
ATOM   1359  CA  ASP A  93      25.073 -27.623   6.499  1.00  1.27           C  
ATOM   1360  C   ASP A  93      26.193 -28.330   7.233  1.00  1.27           C  
ATOM   1361  O   ASP A  93      27.333 -28.315   6.768  1.00  1.27           O  
ATOM   1362  CB  ASP A  93      24.260 -28.617   5.672  1.00  1.27           C  
ATOM   1363  CG  ASP A  93      22.945 -28.034   5.138  1.00  1.27           C  
ATOM   1364  OD1 ASP A  93      22.260 -27.379   5.901  1.00  1.27           O  
ATOM   1365  OD2 ASP A  93      22.650 -28.231   3.987  1.00  1.27           O  
ATOM   1366  H   ASP A  93      26.031 -26.808   4.754  1.00  1.27           H  
ATOM   1367  HA  ASP A  93      24.416 -27.173   7.239  1.00  1.27           H  
ATOM   1368 1HB  ASP A  93      24.859 -28.962   4.829  1.00  1.27           H  
ATOM   1369 2HB  ASP A  93      24.033 -29.495   6.284  1.00  1.27           H  
ATOM   1370  N   ASP A  94      25.884 -28.975   8.363  1.00  1.33           N  
ATOM   1371  CA  ASP A  94      26.920 -29.686   9.110  1.00  1.33           C  
ATOM   1372  C   ASP A  94      28.095 -28.733   9.357  1.00  1.33           C  
ATOM   1373  O   ASP A  94      29.259 -29.051   9.087  1.00  1.33           O  
ATOM   1374  CB  ASP A  94      27.375 -30.946   8.361  1.00  1.33           C  
ATOM   1375  CG  ASP A  94      26.262 -31.992   8.197  1.00  1.33           C  
ATOM   1376  OD1 ASP A  94      25.496 -32.177   9.117  1.00  1.33           O  
ATOM   1377  OD2 ASP A  94      26.188 -32.587   7.150  1.00  1.33           O  
ATOM   1378  H   ASP A  94      24.935 -28.958   8.709  1.00  1.33           H  
ATOM   1379  HA  ASP A  94      26.512 -29.983  10.078  1.00  1.33           H  
ATOM   1380 1HB  ASP A  94      27.755 -30.682   7.375  1.00  1.33           H  
ATOM   1381 2HB  ASP A  94      28.199 -31.406   8.906  1.00  1.33           H  
ATOM   1382  N   GLY A  95      27.778 -27.543   9.874  1.00  1.34           N  
ATOM   1383  CA  GLY A  95      28.767 -26.481  10.062  1.00  1.34           C  
ATOM   1384  C   GLY A  95      29.981 -26.906  10.882  1.00  1.34           C  
ATOM   1385  O   GLY A  95      31.113 -26.534  10.574  1.00  1.34           O  
ATOM   1386  H   GLY A  95      26.806 -27.381  10.134  1.00  1.34           H  
ATOM   1387 1HA  GLY A  95      29.091 -26.122   9.086  1.00  1.34           H  
ATOM   1388 2HA  GLY A  95      28.282 -25.640  10.546  1.00  1.34           H  
ATOM   1389  N   PHE A  96      29.782 -27.783  11.857  1.00  1.31           N  
ATOM   1390  CA  PHE A  96      30.874 -28.239  12.713  1.00  1.31           C  
ATOM   1391  C   PHE A  96      31.910 -29.086  11.964  1.00  1.31           C  
ATOM   1392  O   PHE A  96      33.028 -29.271  12.446  1.00  1.31           O  
ATOM   1393  CB  PHE A  96      30.317 -29.019  13.904  1.00  1.31           C  
ATOM   1394  CG  PHE A  96      29.691 -28.138  14.964  1.00  1.31           C  
ATOM   1395  CD1 PHE A  96      28.310 -28.065  15.128  1.00  1.31           C  
ATOM   1396  CD2 PHE A  96      30.494 -27.388  15.811  1.00  1.31           C  
ATOM   1397  CE1 PHE A  96      27.761 -27.265  16.111  1.00  1.31           C  
ATOM   1398  CE2 PHE A  96      29.943 -26.592  16.791  1.00  1.31           C  
ATOM   1399  CZ  PHE A  96      28.575 -26.532  16.941  1.00  1.31           C  
ATOM   1400  H   PHE A  96      28.840 -28.101  12.041  1.00  1.31           H  
ATOM   1401  HA  PHE A  96      31.387 -27.359  13.102  1.00  1.31           H  
ATOM   1402 1HB  PHE A  96      29.564 -29.724  13.556  1.00  1.31           H  
ATOM   1403 2HB  PHE A  96      31.117 -29.595  14.366  1.00  1.31           H  
ATOM   1404  HD1 PHE A  96      27.652 -28.642  14.474  1.00  1.31           H  
ATOM   1405  HD2 PHE A  96      31.577 -27.433  15.695  1.00  1.31           H  
ATOM   1406  HE1 PHE A  96      26.678 -27.213  16.222  1.00  1.31           H  
ATOM   1407  HE2 PHE A  96      30.588 -26.006  17.445  1.00  1.31           H  
ATOM   1408  HZ  PHE A  96      28.139 -25.899  17.710  1.00  1.31           H  
ATOM   1409  N   LYS A  97      31.522 -29.642  10.813  1.00  1.25           N  
ATOM   1410  CA  LYS A  97      32.396 -30.479  10.003  1.00  1.25           C  
ATOM   1411  C   LYS A  97      32.706 -29.837   8.642  1.00  1.25           C  
ATOM   1412  O   LYS A  97      33.246 -30.495   7.753  1.00  1.25           O  
ATOM   1413  CB  LYS A  97      31.767 -31.855   9.805  1.00  1.25           C  
ATOM   1414  CG  LYS A  97      31.572 -32.640  11.098  1.00  1.25           C  
ATOM   1415  CD  LYS A  97      30.983 -34.017  10.831  1.00  1.25           C  
ATOM   1416  CE  LYS A  97      30.803 -34.803  12.125  1.00  1.25           C  
ATOM   1417  NZ  LYS A  97      30.207 -36.146  11.882  1.00  1.25           N  
ATOM   1418  H   LYS A  97      30.596 -29.441  10.439  1.00  1.25           H  
ATOM   1419  HA  LYS A  97      33.340 -30.606  10.531  1.00  1.25           H  
ATOM   1420 1HB  LYS A  97      30.790 -31.735   9.329  1.00  1.25           H  
ATOM   1421 2HB  LYS A  97      32.388 -32.448   9.136  1.00  1.25           H  
ATOM   1422 1HG  LYS A  97      32.534 -32.751  11.602  1.00  1.25           H  
ATOM   1423 2HG  LYS A  97      30.900 -32.091  11.757  1.00  1.25           H  
ATOM   1424 1HD  LYS A  97      30.012 -33.906  10.341  1.00  1.25           H  
ATOM   1425 2HD  LYS A  97      31.645 -34.573  10.168  1.00  1.25           H  
ATOM   1426 1HE  LYS A  97      31.774 -34.928  12.602  1.00  1.25           H  
ATOM   1427 2HE  LYS A  97      30.150 -34.243  12.794  1.00  1.25           H  
ATOM   1428 1HZ  LYS A  97      30.106 -36.634  12.761  1.00  1.25           H  
ATOM   1429 2HZ  LYS A  97      29.300 -36.041  11.449  1.00  1.25           H  
ATOM   1430 3HZ  LYS A  97      30.811 -36.677  11.271  1.00  1.25           H  
ATOM   1431  N   SER A  98      32.367 -28.550   8.477  1.00  1.17           N  
ATOM   1432  CA  SER A  98      32.542 -27.847   7.198  1.00  1.17           C  
ATOM   1433  C   SER A  98      33.966 -27.329   6.940  1.00  1.17           C  
ATOM   1434  O   SER A  98      34.299 -26.905   5.833  1.00  1.17           O  
ATOM   1435  CB  SER A  98      31.558 -26.703   7.134  1.00  1.17           C  
ATOM   1436  OG  SER A  98      30.230 -27.152   7.046  1.00  1.17           O  
ATOM   1437  H   SER A  98      31.948 -28.027   9.249  1.00  1.17           H  
ATOM   1438  HA  SER A  98      32.294 -28.548   6.400  1.00  1.17           H  
ATOM   1439 1HB  SER A  98      31.675 -26.128   8.032  1.00  1.17           H  
ATOM   1440 2HB  SER A  98      31.783 -26.056   6.302  1.00  1.17           H  
ATOM   1441  HG  SER A  98      30.141 -27.903   7.666  1.00  1.17           H  
ATOM   1442  N   SER A  99      34.801 -27.389   7.962  1.00  1.10           N  
ATOM   1443  CA  SER A  99      36.190 -26.953   7.914  1.00  1.10           C  
ATOM   1444  C   SER A  99      36.368 -25.482   7.526  1.00  1.10           C  
ATOM   1445  O   SER A  99      35.411 -24.702   7.439  1.00  1.10           O  
ATOM   1446  CB  SER A  99      36.978 -27.843   6.949  1.00  1.10           C  
ATOM   1447  OG  SER A  99      38.363 -27.630   7.079  1.00  1.10           O  
ATOM   1448  H   SER A  99      34.443 -27.761   8.828  1.00  1.10           H  
ATOM   1449  HA  SER A  99      36.612 -27.085   8.911  1.00  1.10           H  
ATOM   1450 1HB  SER A  99      36.747 -28.888   7.157  1.00  1.10           H  
ATOM   1451 2HB  SER A  99      36.678 -27.641   5.924  1.00  1.10           H  
ATOM   1452  HG  SER A  99      38.784 -28.313   6.545  1.00  1.10           H  
ATOM   1453  N   ARG A 100      37.628 -25.123   7.302  1.00  1.03           N  
ATOM   1454  CA  ARG A 100      38.028 -23.760   7.025  1.00  1.03           C  
ATOM   1455  C   ARG A 100      37.623 -23.263   5.656  1.00  1.03           C  
ATOM   1456  O   ARG A 100      37.139 -22.147   5.533  1.00  1.03           O  
ATOM   1457  CB  ARG A 100      39.537 -23.615   7.156  1.00  1.03           C  
ATOM   1458  CG  ARG A 100      40.049 -22.199   6.955  1.00  1.03           C  
ATOM   1459  CD  ARG A 100      41.511 -22.078   7.217  1.00  1.03           C  
ATOM   1460  NE  ARG A 100      41.992 -20.722   6.980  1.00  1.03           N  
ATOM   1461  CZ  ARG A 100      43.287 -20.348   7.007  1.00  1.03           C  
ATOM   1462  NH1 ARG A 100      44.224 -21.235   7.258  1.00  1.03           N  
ATOM   1463  NH2 ARG A 100      43.619 -19.088   6.779  1.00  1.03           N  
ATOM   1464  H   ARG A 100      38.321 -25.853   7.355  1.00  1.03           H  
ATOM   1465  HA  ARG A 100      37.559 -23.118   7.771  1.00  1.03           H  
ATOM   1466 1HB  ARG A 100      39.855 -23.949   8.142  1.00  1.03           H  
ATOM   1467 2HB  ARG A 100      40.027 -24.250   6.419  1.00  1.03           H  
ATOM   1468 1HG  ARG A 100      39.871 -21.922   5.923  1.00  1.03           H  
ATOM   1469 2HG  ARG A 100      39.514 -21.512   7.613  1.00  1.03           H  
ATOM   1470 1HD  ARG A 100      41.718 -22.337   8.255  1.00  1.03           H  
ATOM   1471 2HD  ARG A 100      42.055 -22.753   6.558  1.00  1.03           H  
ATOM   1472  HE  ARG A 100      41.303 -20.008   6.784  1.00  1.03           H  
ATOM   1473 1HH1 ARG A 100      43.974 -22.199   7.432  1.00  1.03           H  
ATOM   1474 2HH1 ARG A 100      45.194 -20.954   7.277  1.00  1.03           H  
ATOM   1475 1HH2 ARG A 100      42.905 -18.400   6.585  1.00  1.03           H  
ATOM   1476 2HH2 ARG A 100      44.590 -18.811   6.799  1.00  1.03           H  
ATOM   1477  N   GLN A 101      37.787 -24.068   4.614  1.00  0.98           N  
ATOM   1478  CA  GLN A 101      37.486 -23.531   3.291  1.00  0.98           C  
ATOM   1479  C   GLN A 101      36.019 -23.162   3.117  1.00  0.98           C  
ATOM   1480  O   GLN A 101      35.709 -22.102   2.562  1.00  0.98           O  
ATOM   1481  CB  GLN A 101      37.879 -24.526   2.208  1.00  0.98           C  
ATOM   1482  CG  GLN A 101      39.380 -24.714   2.057  1.00  0.98           C  
ATOM   1483  CD  GLN A 101      39.733 -25.775   1.026  1.00  0.98           C  
ATOM   1484  OE1 GLN A 101      38.952 -26.697   0.769  1.00  0.98           O  
ATOM   1485  NE2 GLN A 101      40.913 -25.649   0.428  1.00  0.98           N  
ATOM   1486  H   GLN A 101      38.143 -25.005   4.732  1.00  0.98           H  
ATOM   1487  HA  GLN A 101      38.074 -22.625   3.153  1.00  0.98           H  
ATOM   1488 1HB  GLN A 101      37.433 -25.497   2.431  1.00  0.98           H  
ATOM   1489 2HB  GLN A 101      37.477 -24.197   1.251  1.00  0.98           H  
ATOM   1490 1HG  GLN A 101      39.823 -23.768   1.743  1.00  0.98           H  
ATOM   1491 2HG  GLN A 101      39.793 -25.018   3.019  1.00  0.98           H  
ATOM   1492 1HE2 GLN A 101      41.199 -26.317  -0.261  1.00  0.98           H  
ATOM   1493 2HE2 GLN A 101      41.515 -24.887   0.665  1.00  0.98           H  
ATOM   1494  N   ASP A 102      35.102 -23.983   3.625  1.00  0.93           N  
ATOM   1495  CA  ASP A 102      33.711 -23.613   3.449  1.00  0.93           C  
ATOM   1496  C   ASP A 102      33.367 -22.474   4.384  1.00  0.93           C  
ATOM   1497  O   ASP A 102      32.589 -21.587   4.013  1.00  0.93           O  
ATOM   1498  CB  ASP A 102      32.774 -24.789   3.614  1.00  0.93           C  
ATOM   1499  CG  ASP A 102      32.899 -25.795   2.456  1.00  0.93           C  
ATOM   1500  OD1 ASP A 102      33.537 -25.463   1.480  1.00  0.93           O  
ATOM   1501  OD2 ASP A 102      32.342 -26.861   2.545  1.00  0.93           O  
ATOM   1502  H   ASP A 102      35.360 -24.839   4.104  1.00  0.93           H  
ATOM   1503  HA  ASP A 102      33.580 -23.251   2.429  1.00  0.93           H  
ATOM   1504 1HB  ASP A 102      33.001 -25.289   4.537  1.00  0.93           H  
ATOM   1505 2HB  ASP A 102      31.762 -24.439   3.673  1.00  0.93           H  
ATOM   1506  N   TRP A 103      33.968 -22.455   5.583  1.00  0.90           N  
ATOM   1507  CA  TRP A 103      33.688 -21.373   6.502  1.00  0.90           C  
ATOM   1508  C   TRP A 103      34.104 -20.066   5.855  1.00  0.90           C  
ATOM   1509  O   TRP A 103      33.360 -19.088   5.895  1.00  0.90           O  
ATOM   1510  CB  TRP A 103      34.422 -21.507   7.821  1.00  0.90           C  
ATOM   1511  CG  TRP A 103      33.928 -20.492   8.784  1.00  0.90           C  
ATOM   1512  CD1 TRP A 103      32.745 -19.822   8.681  1.00  0.90           C  
ATOM   1513  CD2 TRP A 103      34.543 -20.029   9.993  1.00  0.90           C  
ATOM   1514  NE1 TRP A 103      32.584 -18.985   9.745  1.00  0.90           N  
ATOM   1515  CE2 TRP A 103      33.672 -19.091  10.559  1.00  0.90           C  
ATOM   1516  CE3 TRP A 103      35.736 -20.328  10.638  1.00  0.90           C  
ATOM   1517  CZ2 TRP A 103      33.962 -18.444  11.737  1.00  0.90           C  
ATOM   1518  CZ3 TRP A 103      36.028 -19.675  11.826  1.00  0.90           C  
ATOM   1519  CH2 TRP A 103      35.161 -18.755  12.359  1.00  0.90           C  
ATOM   1520  H   TRP A 103      34.601 -23.199   5.888  1.00  0.90           H  
ATOM   1521  HA  TRP A 103      32.616 -21.339   6.691  1.00  0.90           H  
ATOM   1522 1HB  TRP A 103      34.281 -22.504   8.234  1.00  0.90           H  
ATOM   1523 2HB  TRP A 103      35.491 -21.360   7.664  1.00  0.90           H  
ATOM   1524  HD1 TRP A 103      32.030 -19.946   7.874  1.00  0.90           H  
ATOM   1525  HE1 TRP A 103      31.785 -18.388   9.900  1.00  0.90           H  
ATOM   1526  HE3 TRP A 103      36.428 -21.058  10.215  1.00  0.90           H  
ATOM   1527  HZ2 TRP A 103      33.291 -17.710  12.174  1.00  0.90           H  
ATOM   1528  HZ3 TRP A 103      36.968 -19.910  12.327  1.00  0.90           H  
ATOM   1529  HH2 TRP A 103      35.423 -18.259  13.294  1.00  0.90           H  
ATOM   1530  N   LEU A 104      35.298 -20.047   5.250  1.00  0.86           N  
ATOM   1531  CA  LEU A 104      35.787 -18.838   4.618  1.00  0.86           C  
ATOM   1532  C   LEU A 104      34.852 -18.397   3.518  1.00  0.86           C  
ATOM   1533  O   LEU A 104      34.578 -17.208   3.401  1.00  0.86           O  
ATOM   1534  CB  LEU A 104      37.184 -19.046   4.019  1.00  0.86           C  
ATOM   1535  CG  LEU A 104      38.338 -19.204   5.005  1.00  0.86           C  
ATOM   1536  CD1 LEU A 104      39.585 -19.596   4.229  1.00  0.86           C  
ATOM   1537  CD2 LEU A 104      38.540 -17.907   5.750  1.00  0.86           C  
ATOM   1538  H   LEU A 104      35.878 -20.881   5.245  1.00  0.86           H  
ATOM   1539  HA  LEU A 104      35.839 -18.052   5.362  1.00  0.86           H  
ATOM   1540 1HB  LEU A 104      37.155 -19.948   3.406  1.00  0.86           H  
ATOM   1541 2HB  LEU A 104      37.410 -18.198   3.369  1.00  0.86           H  
ATOM   1542  HG  LEU A 104      38.113 -19.980   5.717  1.00  0.86           H  
ATOM   1543 1HD1 LEU A 104      40.418 -19.713   4.904  1.00  0.86           H  
ATOM   1544 2HD1 LEU A 104      39.403 -20.537   3.709  1.00  0.86           H  
ATOM   1545 3HD1 LEU A 104      39.817 -18.818   3.504  1.00  0.86           H  
ATOM   1546 1HD2 LEU A 104      39.364 -18.017   6.453  1.00  0.86           H  
ATOM   1547 2HD2 LEU A 104      38.769 -17.111   5.039  1.00  0.86           H  
ATOM   1548 3HD2 LEU A 104      37.636 -17.660   6.288  1.00  0.86           H  
ATOM   1549  N   GLN A 105      34.296 -19.327   2.737  1.00  0.82           N  
ATOM   1550  CA  GLN A 105      33.380 -18.861   1.709  1.00  0.82           C  
ATOM   1551  C   GLN A 105      32.167 -18.189   2.342  1.00  0.82           C  
ATOM   1552  O   GLN A 105      31.737 -17.121   1.893  1.00  0.82           O  
ATOM   1553  CB  GLN A 105      32.906 -20.008   0.813  1.00  0.82           C  
ATOM   1554  CG  GLN A 105      33.966 -20.568  -0.105  1.00  0.82           C  
ATOM   1555  CD  GLN A 105      33.435 -21.703  -0.966  1.00  0.82           C  
ATOM   1556  OE1 GLN A 105      32.285 -21.664  -1.426  1.00  0.82           O  
ATOM   1557  NE2 GLN A 105      34.262 -22.714  -1.190  1.00  0.82           N  
ATOM   1558  H   GLN A 105      34.540 -20.316   2.829  1.00  0.82           H  
ATOM   1559  HA  GLN A 105      33.896 -18.125   1.094  1.00  0.82           H  
ATOM   1560 1HB  GLN A 105      32.548 -20.828   1.442  1.00  0.82           H  
ATOM   1561 2HB  GLN A 105      32.067 -19.672   0.206  1.00  0.82           H  
ATOM   1562 1HG  GLN A 105      34.328 -19.774  -0.756  1.00  0.82           H  
ATOM   1563 2HG  GLN A 105      34.781 -20.955   0.505  1.00  0.82           H  
ATOM   1564 1HE2 GLN A 105      33.966 -23.492  -1.743  1.00  0.82           H  
ATOM   1565 2HE2 GLN A 105      35.180 -22.703  -0.793  1.00  0.82           H  
ATOM   1566  N   ALA A 106      31.644 -18.765   3.429  1.00  0.79           N  
ATOM   1567  CA  ALA A 106      30.501 -18.147   4.088  1.00  0.79           C  
ATOM   1568  C   ALA A 106      30.869 -16.762   4.620  1.00  0.79           C  
ATOM   1569  O   ALA A 106      30.106 -15.809   4.473  1.00  0.79           O  
ATOM   1570  CB  ALA A 106      29.998 -19.030   5.222  1.00  0.79           C  
ATOM   1571  H   ALA A 106      32.035 -19.645   3.778  1.00  0.79           H  
ATOM   1572  HA  ALA A 106      29.708 -18.025   3.351  1.00  0.79           H  
ATOM   1573 1HB  ALA A 106      29.132 -18.568   5.693  1.00  0.79           H  
ATOM   1574 2HB  ALA A 106      29.719 -19.988   4.813  1.00  0.79           H  
ATOM   1575 3HB  ALA A 106      30.785 -19.159   5.960  1.00  0.79           H  
ATOM   1576  N   LEU A 107      32.066 -16.623   5.195  1.00  0.75           N  
ATOM   1577  CA  LEU A 107      32.477 -15.336   5.745  1.00  0.75           C  
ATOM   1578  C   LEU A 107      32.661 -14.299   4.646  1.00  0.75           C  
ATOM   1579  O   LEU A 107      32.221 -13.148   4.775  1.00  0.75           O  
ATOM   1580  CB  LEU A 107      33.809 -15.493   6.486  1.00  0.75           C  
ATOM   1581  CG  LEU A 107      33.782 -16.340   7.773  1.00  0.75           C  
ATOM   1582  CD1 LEU A 107      35.205 -16.591   8.242  1.00  0.75           C  
ATOM   1583  CD2 LEU A 107      33.001 -15.633   8.840  1.00  0.75           C  
ATOM   1584  H   LEU A 107      32.674 -17.437   5.287  1.00  0.75           H  
ATOM   1585  HA  LEU A 107      31.709 -14.992   6.437  1.00  0.75           H  
ATOM   1586 1HB  LEU A 107      34.522 -15.956   5.803  1.00  0.75           H  
ATOM   1587 2HB  LEU A 107      34.180 -14.503   6.742  1.00  0.75           H  
ATOM   1588  HG  LEU A 107      33.317 -17.286   7.562  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 107      35.197 -17.194   9.138  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 107      35.743 -17.111   7.472  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 107      35.692 -15.643   8.453  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 107      32.980 -16.234   9.741  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 107      33.482 -14.688   9.057  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 107      31.979 -15.465   8.494  1.00  0.75           H  
ATOM   1595  N   ASP A 108      33.257 -14.718   3.527  1.00  0.72           N  
ATOM   1596  CA  ASP A 108      33.503 -13.799   2.432  1.00  0.72           C  
ATOM   1597  C   ASP A 108      32.211 -13.270   1.836  1.00  0.72           C  
ATOM   1598  O   ASP A 108      32.085 -12.076   1.568  1.00  0.72           O  
ATOM   1599  CB  ASP A 108      34.324 -14.475   1.330  1.00  0.72           C  
ATOM   1600  CG  ASP A 108      35.806 -14.695   1.699  1.00  0.72           C  
ATOM   1601  OD1 ASP A 108      36.261 -14.131   2.672  1.00  0.72           O  
ATOM   1602  OD2 ASP A 108      36.477 -15.396   0.971  1.00  0.72           O  
ATOM   1603  H   ASP A 108      33.582 -15.681   3.455  1.00  0.72           H  
ATOM   1604  HA  ASP A 108      34.081 -12.973   2.818  1.00  0.72           H  
ATOM   1605 1HB  ASP A 108      33.876 -15.448   1.105  1.00  0.72           H  
ATOM   1606 2HB  ASP A 108      34.271 -13.877   0.425  1.00  0.72           H  
ATOM   1607  N   ILE A 109      31.232 -14.148   1.686  1.00  0.68           N  
ATOM   1608  CA  ILE A 109      29.952 -13.790   1.101  1.00  0.68           C  
ATOM   1609  C   ILE A 109      29.040 -13.043   2.059  1.00  0.68           C  
ATOM   1610  O   ILE A 109      28.355 -12.097   1.671  1.00  0.68           O  
ATOM   1611  CB  ILE A 109      29.244 -15.041   0.596  1.00  0.68           C  
ATOM   1612  CG1 ILE A 109      30.056 -15.639  -0.543  1.00  0.68           C  
ATOM   1613  CG2 ILE A 109      27.841 -14.719   0.179  1.00  0.68           C  
ATOM   1614  CD1 ILE A 109      29.640 -17.011  -0.949  1.00  0.68           C  
ATOM   1615  H   ILE A 109      31.398 -15.126   1.939  1.00  0.68           H  
ATOM   1616  HA  ILE A 109      30.142 -13.141   0.247  1.00  0.68           H  
ATOM   1617  HB  ILE A 109      29.217 -15.786   1.399  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 109      29.970 -14.989  -1.405  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 109      31.099 -15.683  -0.233  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 109      27.340 -15.615  -0.168  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 109      27.302 -14.316   1.032  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 109      27.853 -13.981  -0.621  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 109      30.277 -17.359  -1.761  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 109      29.736 -17.687  -0.095  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 109      28.608 -16.986  -1.283  1.00  0.68           H  
ATOM   1626  N   ASN A 110      28.971 -13.498   3.301  1.00  0.66           N  
ATOM   1627  CA  ASN A 110      28.051 -12.906   4.243  1.00  0.66           C  
ATOM   1628  C   ASN A 110      28.582 -11.629   4.893  1.00  0.66           C  
ATOM   1629  O   ASN A 110      27.839 -10.659   5.048  1.00  0.66           O  
ATOM   1630  CB  ASN A 110      27.752 -13.920   5.327  1.00  0.66           C  
ATOM   1631  CG  ASN A 110      27.033 -15.171   4.789  1.00  0.66           C  
ATOM   1632  OD1 ASN A 110      26.408 -15.097   3.745  1.00  0.66           O  
ATOM   1633  ND2 ASN A 110      27.114 -16.286   5.471  1.00  0.66           N  
ATOM   1634  H   ASN A 110      29.546 -14.282   3.603  1.00  0.66           H  
ATOM   1635  HA  ASN A 110      27.132 -12.653   3.713  1.00  0.66           H  
ATOM   1636 1HB  ASN A 110      28.687 -14.222   5.800  1.00  0.66           H  
ATOM   1637 2HB  ASN A 110      27.142 -13.464   6.101  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 110      26.648 -17.141   5.144  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 110      27.643 -16.312   6.320  1.00  0.66           H  
ATOM   1640  N   LEU A 111      29.864 -11.607   5.264  1.00  0.64           N  
ATOM   1641  CA  LEU A 111      30.382 -10.471   6.006  1.00  0.64           C  
ATOM   1642  C   LEU A 111      31.227  -9.536   5.169  1.00  0.64           C  
ATOM   1643  O   LEU A 111      30.976  -8.330   5.128  1.00  0.64           O  
ATOM   1644  CB  LEU A 111      31.235 -11.007   7.145  1.00  0.64           C  
ATOM   1645  CG  LEU A 111      30.497 -11.873   8.054  1.00  0.64           C  
ATOM   1646  CD1 LEU A 111      31.408 -12.407   9.073  1.00  0.64           C  
ATOM   1647  CD2 LEU A 111      29.412 -11.107   8.628  1.00  0.64           C  
ATOM   1648  H   LEU A 111      30.490 -12.387   5.077  1.00  0.64           H  
ATOM   1649  HA  LEU A 111      29.543  -9.908   6.410  1.00  0.64           H  
ATOM   1650 1HB  LEU A 111      32.066 -11.575   6.736  1.00  0.64           H  
ATOM   1651 2HB  LEU A 111      31.633 -10.169   7.714  1.00  0.64           H  
ATOM   1652  HG  LEU A 111      30.091 -12.715   7.492  1.00  0.64           H  
ATOM   1653 1HD1 LEU A 111      30.871 -13.077   9.736  1.00  0.64           H  
ATOM   1654 2HD1 LEU A 111      32.188 -12.944   8.564  1.00  0.64           H  
ATOM   1655 3HD1 LEU A 111      31.838 -11.589   9.645  1.00  0.64           H  
ATOM   1656 1HD2 LEU A 111      28.849 -11.731   9.262  1.00  0.64           H  
ATOM   1657 2HD2 LEU A 111      29.807 -10.279   9.194  1.00  0.64           H  
ATOM   1658 3HD2 LEU A 111      28.789 -10.740   7.827  1.00  0.64           H  
ATOM   1659  N   VAL A 112      32.211 -10.086   4.468  1.00  0.63           N  
ATOM   1660  CA  VAL A 112      33.141  -9.222   3.754  1.00  0.63           C  
ATOM   1661  C   VAL A 112      32.442  -8.484   2.630  1.00  0.63           C  
ATOM   1662  O   VAL A 112      32.587  -7.269   2.510  1.00  0.63           O  
ATOM   1663  CB  VAL A 112      34.312 -10.021   3.192  1.00  0.63           C  
ATOM   1664  CG1 VAL A 112      35.179  -9.127   2.328  1.00  0.63           C  
ATOM   1665  CG2 VAL A 112      35.092 -10.657   4.336  1.00  0.63           C  
ATOM   1666  H   VAL A 112      32.335 -11.101   4.474  1.00  0.63           H  
ATOM   1667  HA  VAL A 112      33.535  -8.488   4.457  1.00  0.63           H  
ATOM   1668  HB  VAL A 112      33.932 -10.782   2.548  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 112      35.997  -9.712   1.906  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 112      34.580  -8.709   1.515  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 112      35.586  -8.317   2.932  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 112      35.917 -11.249   3.930  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 112      35.485  -9.880   4.987  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 112      34.425 -11.309   4.906  1.00  0.63           H  
ATOM   1675  N   SER A 113      31.639  -9.203   1.846  1.00  0.62           N  
ATOM   1676  CA  SER A 113      30.884  -8.602   0.756  1.00  0.62           C  
ATOM   1677  C   SER A 113      29.935  -7.514   1.261  1.00  0.62           C  
ATOM   1678  O   SER A 113      29.798  -6.467   0.628  1.00  0.62           O  
ATOM   1679  CB  SER A 113      30.090  -9.667   0.044  1.00  0.62           C  
ATOM   1680  OG  SER A 113      30.926 -10.578  -0.600  1.00  0.62           O  
ATOM   1681  H   SER A 113      31.600 -10.214   1.969  1.00  0.62           H  
ATOM   1682  HA  SER A 113      31.589  -8.156   0.051  1.00  0.62           H  
ATOM   1683 1HB  SER A 113      29.475 -10.179   0.760  1.00  0.62           H  
ATOM   1684 2HB  SER A 113      29.430  -9.201  -0.680  1.00  0.62           H  
ATOM   1685  HG  SER A 113      31.412 -10.066  -1.258  1.00  0.62           H  
ATOM   1686  N   THR A 114      29.294  -7.737   2.418  1.00  0.61           N  
ATOM   1687  CA  THR A 114      28.385  -6.738   2.986  1.00  0.61           C  
ATOM   1688  C   THR A 114      29.150  -5.460   3.294  1.00  0.61           C  
ATOM   1689  O   THR A 114      28.713  -4.343   2.965  1.00  0.61           O  
ATOM   1690  CB  THR A 114      27.710  -7.252   4.283  1.00  0.61           C  
ATOM   1691  OG1 THR A 114      26.888  -8.391   3.993  1.00  0.61           O  
ATOM   1692  CG2 THR A 114      26.861  -6.164   4.936  1.00  0.61           C  
ATOM   1693  H   THR A 114      29.448  -8.609   2.909  1.00  0.61           H  
ATOM   1694  HA  THR A 114      27.611  -6.507   2.254  1.00  0.61           H  
ATOM   1695  HB  THR A 114      28.481  -7.554   4.994  1.00  0.61           H  
ATOM   1696  HG1 THR A 114      27.353  -9.215   4.263  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114      26.411  -6.556   5.849  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114      27.488  -5.305   5.179  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114      26.086  -5.863   4.254  1.00  0.61           H  
ATOM   1700  N   VAL A 115      30.307  -5.626   3.926  1.00  0.61           N  
ATOM   1701  CA  VAL A 115      31.129  -4.491   4.284  1.00  0.61           C  
ATOM   1702  C   VAL A 115      31.681  -3.775   3.060  1.00  0.61           C  
ATOM   1703  O   VAL A 115      31.622  -2.546   2.986  1.00  0.61           O  
ATOM   1704  CB  VAL A 115      32.279  -4.930   5.198  1.00  0.61           C  
ATOM   1705  CG1 VAL A 115      33.235  -3.780   5.402  1.00  0.61           C  
ATOM   1706  CG2 VAL A 115      31.707  -5.386   6.524  1.00  0.61           C  
ATOM   1707  H   VAL A 115      30.614  -6.569   4.180  1.00  0.61           H  
ATOM   1708  HA  VAL A 115      30.508  -3.789   4.840  1.00  0.61           H  
ATOM   1709  HB  VAL A 115      32.825  -5.751   4.725  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 115      34.053  -4.098   6.044  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 115      33.626  -3.476   4.434  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 115      32.711  -2.944   5.863  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 115      32.512  -5.711   7.180  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 115      31.163  -4.565   6.990  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 115      31.030  -6.210   6.346  1.00  0.61           H  
ATOM   1716  N   GLU A 116      32.189  -4.523   2.080  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      32.772  -3.870   0.921  1.00  0.60           C  
ATOM   1718  C   GLU A 116      31.722  -3.135   0.095  1.00  0.60           C  
ATOM   1719  O   GLU A 116      31.978  -2.027  -0.374  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      33.560  -4.846   0.062  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      34.294  -4.137  -1.079  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      35.348  -3.098  -0.583  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      35.755  -3.136   0.574  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      35.713  -2.255  -1.373  1.00  0.60           O  
ATOM   1725  H   GLU A 116      32.205  -5.536   2.164  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      33.479  -3.130   1.280  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      34.292  -5.375   0.676  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      32.884  -5.592  -0.360  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      34.800  -4.887  -1.691  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      33.560  -3.633  -1.707  1.00  0.60           H  
ATOM   1731  N   LEU A 117      30.527  -3.702  -0.060  1.00  0.60           N  
ATOM   1732  CA  LEU A 117      29.483  -2.981  -0.774  1.00  0.60           C  
ATOM   1733  C   LEU A 117      29.100  -1.706  -0.044  1.00  0.60           C  
ATOM   1734  O   LEU A 117      28.939  -0.646  -0.659  1.00  0.60           O  
ATOM   1735  CB  LEU A 117      28.251  -3.864  -0.922  1.00  0.60           C  
ATOM   1736  CG  LEU A 117      28.363  -4.955  -1.898  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117      27.218  -5.878  -1.730  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117      28.330  -4.318  -3.261  1.00  0.60           C  
ATOM   1739  H   LEU A 117      30.335  -4.634   0.311  1.00  0.60           H  
ATOM   1740  HA  LEU A 117      29.855  -2.720  -1.762  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117      28.026  -4.312   0.051  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117      27.409  -3.242  -1.217  1.00  0.60           H  
ATOM   1743  HG  LEU A 117      29.291  -5.508  -1.754  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117      27.270  -6.667  -2.460  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117      27.240  -6.307  -0.727  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117      26.302  -5.318  -1.861  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117      28.407  -5.072  -4.030  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117      27.395  -3.770  -3.378  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117      29.152  -3.635  -3.333  1.00  0.60           H  
ATOM   1750  N   SER A 118      29.016  -1.782   1.285  1.00  0.60           N  
ATOM   1751  CA  SER A 118      28.664  -0.617   2.067  1.00  0.60           C  
ATOM   1752  C   SER A 118      29.732   0.462   1.915  1.00  0.60           C  
ATOM   1753  O   SER A 118      29.412   1.640   1.748  1.00  0.60           O  
ATOM   1754  CB  SER A 118      28.517  -1.021   3.507  1.00  0.60           C  
ATOM   1755  OG  SER A 118      27.464  -1.937   3.639  1.00  0.60           O  
ATOM   1756  H   SER A 118      29.153  -2.674   1.768  1.00  0.60           H  
ATOM   1757  HA  SER A 118      27.717  -0.220   1.705  1.00  0.60           H  
ATOM   1758 1HB  SER A 118      29.441  -1.467   3.869  1.00  0.60           H  
ATOM   1759 2HB  SER A 118      28.323  -0.138   4.104  1.00  0.60           H  
ATOM   1760  HG  SER A 118      27.846  -2.812   3.377  1.00  0.60           H  
ATOM   1761  N   ARG A 119      31.011   0.056   1.928  1.00  0.60           N  
ATOM   1762  CA  ARG A 119      32.108   1.001   1.754  1.00  0.60           C  
ATOM   1763  C   ARG A 119      32.107   1.616   0.362  1.00  0.60           C  
ATOM   1764  O   ARG A 119      32.206   2.832   0.212  1.00  0.60           O  
ATOM   1765  CB  ARG A 119      33.454   0.307   1.928  1.00  0.60           C  
ATOM   1766  CG  ARG A 119      33.854  -0.123   3.320  1.00  0.60           C  
ATOM   1767  CD  ARG A 119      35.087  -0.936   3.223  1.00  0.60           C  
ATOM   1768  NE  ARG A 119      35.602  -1.364   4.493  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119      36.470  -2.384   4.644  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119      36.875  -3.082   3.593  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119      36.915  -2.693   5.850  1.00  0.60           N  
ATOM   1772  H   ARG A 119      31.222  -0.930   2.088  1.00  0.60           H  
ATOM   1773  HA  ARG A 119      32.006   1.792   2.496  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119      33.469  -0.592   1.310  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119      34.241   0.958   1.555  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119      34.058   0.752   3.935  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119      33.068  -0.716   3.776  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119      34.874  -1.825   2.634  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119      35.860  -0.359   2.720  1.00  0.60           H  
ATOM   1780  HE  ARG A 119      35.313  -0.857   5.318  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119      36.523  -2.871   2.637  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119      37.523  -3.843   3.718  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119      36.606  -2.164   6.654  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119      37.563  -3.457   5.968  1.00  0.60           H  
ATOM   1785  N   ALA A 120      31.920   0.785  -0.662  1.00  0.60           N  
ATOM   1786  CA  ALA A 120      31.948   1.237  -2.049  1.00  0.60           C  
ATOM   1787  C   ALA A 120      30.869   2.281  -2.326  1.00  0.60           C  
ATOM   1788  O   ALA A 120      31.085   3.236  -3.077  1.00  0.60           O  
ATOM   1789  CB  ALA A 120      31.778   0.046  -2.967  1.00  0.60           C  
ATOM   1790  H   ALA A 120      31.813  -0.211  -0.484  1.00  0.60           H  
ATOM   1791  HA  ALA A 120      32.918   1.692  -2.232  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120      31.848   0.380  -3.992  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120      32.571  -0.682  -2.766  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120      30.808  -0.419  -2.787  1.00  0.60           H  
ATOM   1795  N   LEU A 121      29.717   2.104  -1.697  1.00  0.60           N  
ATOM   1796  CA  LEU A 121      28.592   3.006  -1.832  1.00  0.60           C  
ATOM   1797  C   LEU A 121      28.513   4.064  -0.725  1.00  0.60           C  
ATOM   1798  O   LEU A 121      27.609   4.898  -0.743  1.00  0.60           O  
ATOM   1799  CB  LEU A 121      27.315   2.164  -1.868  1.00  0.60           C  
ATOM   1800  CG  LEU A 121      27.207   1.221  -3.088  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121      26.031   0.329  -2.944  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121      27.055   2.067  -4.315  1.00  0.60           C  
ATOM   1803  H   LEU A 121      29.594   1.272  -1.115  1.00  0.60           H  
ATOM   1804  HA  LEU A 121      28.690   3.524  -2.785  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121      27.286   1.547  -0.964  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121      26.451   2.825  -1.869  1.00  0.60           H  
ATOM   1807  HG  LEU A 121      28.103   0.599  -3.164  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121      25.956  -0.327  -3.811  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121      26.173  -0.258  -2.060  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121      25.130   0.908  -2.853  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121      26.958   1.444  -5.196  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121      26.174   2.668  -4.210  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121      27.924   2.715  -4.412  1.00  0.60           H  
ATOM   1814  N   TYR A 122      29.465   4.077   0.210  1.00  0.60           N  
ATOM   1815  CA  TYR A 122      29.423   5.006   1.337  1.00  0.60           C  
ATOM   1816  C   TYR A 122      29.332   6.458   0.945  1.00  0.60           C  
ATOM   1817  O   TYR A 122      28.495   7.182   1.476  1.00  0.60           O  
ATOM   1818  CB  TYR A 122      30.611   4.800   2.267  1.00  0.60           C  
ATOM   1819  CG  TYR A 122      30.783   5.875   3.330  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122      30.000   5.933   4.481  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122      31.783   6.806   3.135  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122      30.241   6.943   5.422  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122      32.022   7.784   4.055  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122      31.270   7.864   5.192  1.00  0.60           C  
ATOM   1825  OH  TYR A 122      31.564   8.859   6.102  1.00  0.60           O  
ATOM   1826  H   TYR A 122      30.244   3.424   0.163  1.00  0.60           H  
ATOM   1827  HA  TYR A 122      28.528   4.775   1.915  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122      30.510   3.838   2.771  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122      31.524   4.762   1.680  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122      29.210   5.200   4.648  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122      32.398   6.753   2.235  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122      29.642   7.012   6.332  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122      32.822   8.504   3.882  1.00  0.60           H  
ATOM   1834  HH  TYR A 122      30.827   8.973   6.739  1.00  0.60           H  
ATOM   1835  N   ASN A 123      30.188   6.914   0.035  1.00  0.60           N  
ATOM   1836  CA  ASN A 123      30.162   8.327  -0.321  1.00  0.60           C  
ATOM   1837  C   ASN A 123      28.802   8.736  -0.893  1.00  0.60           C  
ATOM   1838  O   ASN A 123      28.324   9.846  -0.646  1.00  0.60           O  
ATOM   1839  CB  ASN A 123      31.271   8.632  -1.307  1.00  0.60           C  
ATOM   1840  CG  ASN A 123      32.636   8.632  -0.666  1.00  0.60           C  
ATOM   1841  OD1 ASN A 123      32.774   8.773   0.555  1.00  0.60           O  
ATOM   1842  ND2 ASN A 123      33.652   8.471  -1.472  1.00  0.60           N  
ATOM   1843  H   ASN A 123      30.853   6.284  -0.391  1.00  0.60           H  
ATOM   1844  HA  ASN A 123      30.325   8.912   0.584  1.00  0.60           H  
ATOM   1845 1HB  ASN A 123      31.254   7.891  -2.110  1.00  0.60           H  
ATOM   1846 2HB  ASN A 123      31.092   9.607  -1.761  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 123      34.584   8.461  -1.107  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 123      33.499   8.360  -2.453  1.00  0.60           H  
ATOM   1849  N   ASP A 124      28.163   7.847  -1.652  1.00  0.60           N  
ATOM   1850  CA  ASP A 124      26.870   8.183  -2.232  1.00  0.60           C  
ATOM   1851  C   ASP A 124      25.771   8.121  -1.178  1.00  0.60           C  
ATOM   1852  O   ASP A 124      24.908   9.001  -1.100  1.00  0.60           O  
ATOM   1853  CB  ASP A 124      26.578   7.276  -3.419  1.00  0.60           C  
ATOM   1854  CG  ASP A 124      27.505   7.588  -4.605  1.00  0.60           C  
ATOM   1855  OD1 ASP A 124      28.167   8.617  -4.565  1.00  0.60           O  
ATOM   1856  OD2 ASP A 124      27.542   6.819  -5.537  1.00  0.60           O  
ATOM   1857  H   ASP A 124      28.569   6.933  -1.811  1.00  0.60           H  
ATOM   1858  HA  ASP A 124      26.912   9.204  -2.603  1.00  0.60           H  
ATOM   1859 1HB  ASP A 124      26.702   6.229  -3.118  1.00  0.60           H  
ATOM   1860 2HB  ASP A 124      25.538   7.412  -3.722  1.00  0.60           H  
ATOM   1861  N   LEU A 125      25.850   7.126  -0.302  1.00  0.61           N  
ATOM   1862  CA  LEU A 125      24.874   6.968   0.761  1.00  0.61           C  
ATOM   1863  C   LEU A 125      24.960   8.173   1.702  1.00  0.61           C  
ATOM   1864  O   LEU A 125      23.956   8.662   2.227  1.00  0.61           O  
ATOM   1865  CB  LEU A 125      25.153   5.653   1.491  1.00  0.61           C  
ATOM   1866  CG  LEU A 125      24.863   4.366   0.675  1.00  0.61           C  
ATOM   1867  CD1 LEU A 125      25.412   3.174   1.405  1.00  0.61           C  
ATOM   1868  CD2 LEU A 125      23.392   4.224   0.494  1.00  0.61           C  
ATOM   1869  H   LEU A 125      26.589   6.432  -0.397  1.00  0.61           H  
ATOM   1870  HA  LEU A 125      23.880   6.928   0.318  1.00  0.61           H  
ATOM   1871 1HB  LEU A 125      26.203   5.637   1.777  1.00  0.61           H  
ATOM   1872 2HB  LEU A 125      24.545   5.622   2.393  1.00  0.61           H  
ATOM   1873  HG  LEU A 125      25.324   4.432  -0.299  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 125      25.203   2.263   0.841  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 125      26.491   3.283   1.530  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 125      24.937   3.129   2.366  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 125      23.176   3.325  -0.084  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 125      22.899   4.157   1.465  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 125      23.034   5.098  -0.040  1.00  0.61           H  
ATOM   1880  N   LYS A 126      26.171   8.687   1.905  1.00  0.61           N  
ATOM   1881  CA  LYS A 126      26.374   9.866   2.733  1.00  0.61           C  
ATOM   1882  C   LYS A 126      25.745  11.105   2.095  1.00  0.61           C  
ATOM   1883  O   LYS A 126      24.868  11.745   2.690  1.00  0.61           O  
ATOM   1884  CB  LYS A 126      27.882  10.074   2.947  1.00  0.61           C  
ATOM   1885  CG  LYS A 126      28.305  11.339   3.714  1.00  0.61           C  
ATOM   1886  CD  LYS A 126      29.826  11.330   3.951  1.00  0.61           C  
ATOM   1887  CE  LYS A 126      30.378  12.687   4.435  1.00  0.61           C  
ATOM   1888  NZ  LYS A 126      29.892  13.067   5.784  1.00  0.61           N  
ATOM   1889  H   LYS A 126      26.983   8.235   1.490  1.00  0.61           H  
ATOM   1890  HA  LYS A 126      25.894   9.700   3.697  1.00  0.61           H  
ATOM   1891 1HB  LYS A 126      28.284   9.215   3.489  1.00  0.61           H  
ATOM   1892 2HB  LYS A 126      28.378  10.093   1.979  1.00  0.61           H  
ATOM   1893 1HG  LYS A 126      28.050  12.215   3.120  1.00  0.61           H  
ATOM   1894 2HG  LYS A 126      27.789  11.408   4.655  1.00  0.61           H  
ATOM   1895 1HD  LYS A 126      30.049  10.589   4.719  1.00  0.61           H  
ATOM   1896 2HD  LYS A 126      30.337  11.034   3.034  1.00  0.61           H  
ATOM   1897 1HE  LYS A 126      31.462  12.625   4.462  1.00  0.61           H  
ATOM   1898 2HE  LYS A 126      30.084  13.461   3.727  1.00  0.61           H  
ATOM   1899 1HZ  LYS A 126      30.279  13.945   6.060  1.00  0.61           H  
ATOM   1900 2HZ  LYS A 126      28.891  13.135   5.790  1.00  0.61           H  
ATOM   1901 3HZ  LYS A 126      30.168  12.353   6.485  1.00  0.61           H  
ATOM   1902  N   LYS A 127      26.113  11.390   0.842  1.00  0.62           N  
ATOM   1903  CA  LYS A 127      25.620  12.575   0.142  1.00  0.62           C  
ATOM   1904  C   LYS A 127      24.105  12.593  -0.028  1.00  0.62           C  
ATOM   1905  O   LYS A 127      23.479  13.651   0.048  1.00  0.62           O  
ATOM   1906  CB  LYS A 127      26.270  12.673  -1.238  1.00  0.62           C  
ATOM   1907  CG  LYS A 127      27.752  13.063  -1.246  1.00  0.62           C  
ATOM   1908  CD  LYS A 127      28.249  13.256  -2.681  1.00  0.62           C  
ATOM   1909  CE  LYS A 127      28.257  11.912  -3.421  1.00  0.62           C  
ATOM   1910  NZ  LYS A 127      28.871  11.989  -4.764  1.00  0.62           N  
ATOM   1911  H   LYS A 127      26.801  10.798   0.370  1.00  0.62           H  
ATOM   1912  HA  LYS A 127      25.900  13.451   0.724  1.00  0.62           H  
ATOM   1913 1HB  LYS A 127      26.194  11.697  -1.731  1.00  0.62           H  
ATOM   1914 2HB  LYS A 127      25.721  13.386  -1.852  1.00  0.62           H  
ATOM   1915 1HG  LYS A 127      27.886  13.992  -0.694  1.00  0.62           H  
ATOM   1916 2HG  LYS A 127      28.340  12.291  -0.763  1.00  0.62           H  
ATOM   1917 1HD  LYS A 127      27.584  13.941  -3.208  1.00  0.62           H  
ATOM   1918 2HD  LYS A 127      29.254  13.674  -2.676  1.00  0.62           H  
ATOM   1919 1HE  LYS A 127      28.802  11.180  -2.831  1.00  0.62           H  
ATOM   1920 2HE  LYS A 127      27.225  11.575  -3.531  1.00  0.62           H  
ATOM   1921 1HZ  LYS A 127      28.813  11.049  -5.175  1.00  0.62           H  
ATOM   1922 2HZ  LYS A 127      28.369  12.652  -5.340  1.00  0.62           H  
ATOM   1923 3HZ  LYS A 127      29.832  12.272  -4.683  1.00  0.62           H  
ATOM   1924  N   GLN A 128      23.514  11.423  -0.243  1.00  0.61           N  
ATOM   1925  CA  GLN A 128      22.082  11.306  -0.455  1.00  0.61           C  
ATOM   1926  C   GLN A 128      21.254  10.993   0.798  1.00  0.61           C  
ATOM   1927  O   GLN A 128      20.047  10.766   0.676  1.00  0.61           O  
ATOM   1928  CB  GLN A 128      21.804  10.232  -1.503  1.00  0.61           C  
ATOM   1929  CG  GLN A 128      22.355  10.503  -2.909  1.00  0.61           C  
ATOM   1930  CD  GLN A 128      21.743  11.742  -3.534  1.00  0.61           C  
ATOM   1931  OE1 GLN A 128      20.513  11.901  -3.494  1.00  0.61           O  
ATOM   1932  NE2 GLN A 128      22.557  12.608  -4.121  1.00  0.61           N  
ATOM   1933  H   GLN A 128      24.081  10.576  -0.317  1.00  0.61           H  
ATOM   1934  HA  GLN A 128      21.730  12.259  -0.846  1.00  0.61           H  
ATOM   1935 1HB  GLN A 128      22.244   9.287  -1.165  1.00  0.61           H  
ATOM   1936 2HB  GLN A 128      20.733  10.075  -1.586  1.00  0.61           H  
ATOM   1937 1HG  GLN A 128      23.440  10.642  -2.849  1.00  0.61           H  
ATOM   1938 2HG  GLN A 128      22.128   9.643  -3.547  1.00  0.61           H  
ATOM   1939 1HE2 GLN A 128      22.193  13.428  -4.556  1.00  0.61           H  
ATOM   1940 2HE2 GLN A 128      23.561  12.430  -4.172  1.00  0.61           H  
ATOM   1941  N   GLN A 129      21.875  10.948   1.988  1.00  0.60           N  
ATOM   1942  CA  GLN A 129      21.158  10.594   3.226  1.00  0.60           C  
ATOM   1943  C   GLN A 129      20.414   9.274   3.071  1.00  0.60           C  
ATOM   1944  O   GLN A 129      19.196   9.190   3.261  1.00  0.60           O  
ATOM   1945  CB  GLN A 129      20.193  11.704   3.639  1.00  0.60           C  
ATOM   1946  CG  GLN A 129      20.918  12.971   3.991  1.00  0.60           C  
ATOM   1947  CD  GLN A 129      21.664  12.790   5.266  1.00  0.60           C  
ATOM   1948  OE1 GLN A 129      21.074  12.799   6.361  1.00  0.60           O  
ATOM   1949  NE2 GLN A 129      22.963  12.563   5.129  1.00  0.60           N  
ATOM   1950  H   GLN A 129      22.873  11.167   2.057  1.00  0.60           H  
ATOM   1951  HA  GLN A 129      21.896  10.465   4.021  1.00  0.60           H  
ATOM   1952 1HB  GLN A 129      19.493  11.917   2.835  1.00  0.60           H  
ATOM   1953 2HB  GLN A 129      19.615  11.379   4.503  1.00  0.60           H  
ATOM   1954 1HG  GLN A 129      21.637  13.206   3.201  1.00  0.60           H  
ATOM   1955 2HG  GLN A 129      20.202  13.782   4.110  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 129      23.555  12.355   5.924  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 129      23.386  12.531   4.207  1.00  0.60           H  
ATOM   1958  N   GLY A 130      21.170   8.254   2.701  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      20.659   6.940   2.405  1.00  0.59           C  
ATOM   1960  C   GLY A 130      20.520   5.971   3.573  1.00  0.59           C  
ATOM   1961  O   GLY A 130      20.530   6.348   4.755  1.00  0.59           O  
ATOM   1962  H   GLY A 130      22.168   8.415   2.575  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      19.706   7.024   1.880  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      21.365   6.510   1.703  1.00  0.59           H  
ATOM   1965  N   SER A 131      20.388   4.702   3.201  1.00  0.58           N  
ATOM   1966  CA  SER A 131      20.200   3.620   4.155  1.00  0.58           C  
ATOM   1967  C   SER A 131      20.708   2.276   3.663  1.00  0.58           C  
ATOM   1968  O   SER A 131      20.595   1.944   2.478  1.00  0.58           O  
ATOM   1969  CB  SER A 131      18.734   3.473   4.523  1.00  0.58           C  
ATOM   1970  OG  SER A 131      18.551   2.411   5.406  1.00  0.58           O  
ATOM   1971  H   SER A 131      20.400   4.518   2.197  1.00  0.58           H  
ATOM   1972  HA  SER A 131      20.757   3.882   5.047  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      18.398   4.395   4.994  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      18.130   3.321   3.660  1.00  0.58           H  
ATOM   1975  HG  SER A 131      19.362   2.371   5.942  1.00  0.58           H  
ATOM   1976  N   ILE A 132      21.241   1.508   4.602  1.00  0.57           N  
ATOM   1977  CA  ILE A 132      21.720   0.165   4.346  1.00  0.57           C  
ATOM   1978  C   ILE A 132      20.892  -0.845   5.140  1.00  0.57           C  
ATOM   1979  O   ILE A 132      20.706  -0.675   6.349  1.00  0.57           O  
ATOM   1980  CB  ILE A 132      23.203   0.023   4.755  1.00  0.57           C  
ATOM   1981  CG1 ILE A 132      24.073   1.002   3.985  1.00  0.57           C  
ATOM   1982  CG2 ILE A 132      23.664  -1.419   4.519  1.00  0.57           C  
ATOM   1983  CD1 ILE A 132      25.479   1.092   4.521  1.00  0.57           C  
ATOM   1984  H   ILE A 132      21.295   1.881   5.547  1.00  0.57           H  
ATOM   1985  HA  ILE A 132      21.622  -0.047   3.288  1.00  0.57           H  
ATOM   1986  HB  ILE A 132      23.306   0.258   5.797  1.00  0.57           H  
ATOM   1987 1HG1 ILE A 132      24.121   0.695   2.951  1.00  0.57           H  
ATOM   1988 2HG1 ILE A 132      23.624   1.991   4.034  1.00  0.57           H  
ATOM   1989 1HG2 ILE A 132      24.700  -1.531   4.815  1.00  0.57           H  
ATOM   1990 2HG2 ILE A 132      23.050  -2.100   5.107  1.00  0.57           H  
ATOM   1991 3HG2 ILE A 132      23.561  -1.666   3.460  1.00  0.57           H  
ATOM   1992 1HD1 ILE A 132      26.066   1.798   3.940  1.00  0.57           H  
ATOM   1993 2HD1 ILE A 132      25.458   1.416   5.556  1.00  0.57           H  
ATOM   1994 3HD1 ILE A 132      25.934   0.114   4.456  1.00  0.57           H  
ATOM   1995  N   VAL A 133      20.363  -1.856   4.460  1.00  0.56           N  
ATOM   1996  CA  VAL A 133      19.610  -2.917   5.115  1.00  0.56           C  
ATOM   1997  C   VAL A 133      20.290  -4.251   4.887  1.00  0.56           C  
ATOM   1998  O   VAL A 133      20.373  -4.740   3.759  1.00  0.56           O  
ATOM   1999  CB  VAL A 133      18.152  -2.974   4.614  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133      17.439  -4.113   5.271  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133      17.427  -1.680   4.980  1.00  0.56           C  
ATOM   2002  H   VAL A 133      20.528  -1.898   3.457  1.00  0.56           H  
ATOM   2003  HA  VAL A 133      19.589  -2.718   6.184  1.00  0.56           H  
ATOM   2004  HB  VAL A 133      18.143  -3.122   3.535  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133      16.416  -4.142   4.925  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133      17.936  -5.055   5.026  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133      17.461  -3.957   6.350  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133      16.391  -1.719   4.627  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133      17.437  -1.554   6.064  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133      17.934  -0.844   4.524  1.00  0.56           H  
ATOM   2011  N   ASN A 134      20.753  -4.849   5.971  1.00  0.57           N  
ATOM   2012  CA  ASN A 134      21.478  -6.100   5.882  1.00  0.57           C  
ATOM   2013  C   ASN A 134      20.569  -7.268   6.229  1.00  0.57           C  
ATOM   2014  O   ASN A 134      19.871  -7.237   7.247  1.00  0.57           O  
ATOM   2015  CB  ASN A 134      22.668  -6.072   6.825  1.00  0.57           C  
ATOM   2016  CG  ASN A 134      23.676  -4.959   6.524  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134      23.995  -4.639   5.370  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134      24.197  -4.359   7.573  1.00  0.57           N  
ATOM   2019  H   ASN A 134      20.635  -4.393   6.878  1.00  0.57           H  
ATOM   2020  HA  ASN A 134      21.819  -6.245   4.860  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134      22.314  -5.953   7.854  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134      23.182  -7.029   6.766  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134      24.872  -3.631   7.445  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134      23.930  -4.638   8.514  1.00  0.57           H  
ATOM   2025  N   PHE A 135      20.550  -8.308   5.423  1.00  0.59           N  
ATOM   2026  CA  PHE A 135      19.747  -9.435   5.849  1.00  0.59           C  
ATOM   2027  C   PHE A 135      20.477 -10.347   6.792  1.00  0.59           C  
ATOM   2028  O   PHE A 135      21.654 -10.690   6.611  1.00  0.59           O  
ATOM   2029  CB  PHE A 135      19.188 -10.237   4.698  1.00  0.59           C  
ATOM   2030  CG  PHE A 135      18.002  -9.630   4.099  1.00  0.59           C  
ATOM   2031  CD1 PHE A 135      18.016  -8.796   2.992  1.00  0.59           C  
ATOM   2032  CD2 PHE A 135      16.816  -9.934   4.679  1.00  0.59           C  
ATOM   2033  CE1 PHE A 135      16.820  -8.311   2.498  1.00  0.59           C  
ATOM   2034  CE2 PHE A 135      15.672  -9.461   4.209  1.00  0.59           C  
ATOM   2035  CZ  PHE A 135      15.651  -8.650   3.110  1.00  0.59           C  
ATOM   2036  H   PHE A 135      21.075  -8.341   4.548  1.00  0.59           H  
ATOM   2037  HA  PHE A 135      18.879  -9.048   6.386  1.00  0.59           H  
ATOM   2038 1HB  PHE A 135      19.942 -10.351   3.940  1.00  0.59           H  
ATOM   2039 2HB  PHE A 135      18.920 -11.234   5.049  1.00  0.59           H  
ATOM   2040  HD1 PHE A 135      18.958  -8.543   2.517  1.00  0.59           H  
ATOM   2041  HD2 PHE A 135      16.812 -10.587   5.560  1.00  0.59           H  
ATOM   2042  HE1 PHE A 135      16.803  -7.675   1.632  1.00  0.59           H  
ATOM   2043  HE2 PHE A 135      14.778  -9.736   4.718  1.00  0.59           H  
ATOM   2044  HZ  PHE A 135      14.710  -8.279   2.731  1.00  0.59           H  
ATOM   2045  N   THR A 136      19.723 -10.792   7.759  1.00  0.62           N  
ATOM   2046  CA  THR A 136      20.160 -11.693   8.780  1.00  0.62           C  
ATOM   2047  C   THR A 136      19.149 -12.813   8.898  1.00  0.62           C  
ATOM   2048  O   THR A 136      18.394 -13.077   7.966  1.00  0.62           O  
ATOM   2049  CB  THR A 136      20.438 -10.948  10.118  1.00  0.62           C  
ATOM   2050  OG1 THR A 136      21.041 -11.851  11.030  1.00  0.62           O  
ATOM   2051  CG2 THR A 136      19.222 -10.414  10.732  1.00  0.62           C  
ATOM   2052  H   THR A 136      18.765 -10.444   7.823  1.00  0.62           H  
ATOM   2053  HA  THR A 136      21.093 -12.127   8.467  1.00  0.62           H  
ATOM   2054  HB  THR A 136      21.128 -10.126   9.917  1.00  0.62           H  
ATOM   2055  HG1 THR A 136      20.339 -12.382  11.429  1.00  0.62           H  
ATOM   2056 1HG2 THR A 136      19.474  -9.898  11.659  1.00  0.62           H  
ATOM   2057 2HG2 THR A 136      18.745  -9.729  10.054  1.00  0.62           H  
ATOM   2058 3HG2 THR A 136      18.565 -11.219  10.943  1.00  0.62           H  
ATOM   2059  N   SER A 137      19.195 -13.513   9.997  1.00  0.65           N  
ATOM   2060  CA  SER A 137      18.347 -14.651  10.253  1.00  0.65           C  
ATOM   2061  C   SER A 137      18.012 -14.743  11.707  1.00  0.65           C  
ATOM   2062  O   SER A 137      18.802 -14.358  12.560  1.00  0.65           O  
ATOM   2063  CB  SER A 137      19.047 -15.914   9.820  1.00  0.65           C  
ATOM   2064  OG  SER A 137      18.341 -17.063  10.229  1.00  0.65           O  
ATOM   2065  H   SER A 137      19.872 -13.220  10.681  1.00  0.65           H  
ATOM   2066  HA  SER A 137      17.416 -14.531   9.690  1.00  0.65           H  
ATOM   2067 1HB  SER A 137      19.149 -15.912   8.740  1.00  0.65           H  
ATOM   2068 2HB  SER A 137      20.049 -15.928  10.245  1.00  0.65           H  
ATOM   2069  HG  SER A 137      17.583 -17.127   9.628  1.00  0.65           H  
ATOM   2070  N   ILE A 138      16.870 -15.333  12.010  1.00  0.70           N  
ATOM   2071  CA  ILE A 138      16.500 -15.578  13.394  1.00  0.70           C  
ATOM   2072  C   ILE A 138      17.547 -16.438  14.076  1.00  0.70           C  
ATOM   2073  O   ILE A 138      17.702 -16.386  15.297  1.00  0.70           O  
ATOM   2074  CB  ILE A 138      15.157 -16.258  13.520  1.00  0.70           C  
ATOM   2075  CG1 ILE A 138      14.079 -15.345  12.979  1.00  0.70           C  
ATOM   2076  CG2 ILE A 138      14.915 -16.597  15.006  1.00  0.70           C  
ATOM   2077  CD1 ILE A 138      13.969 -14.046  13.699  1.00  0.70           C  
ATOM   2078  H   ILE A 138      16.241 -15.616  11.266  1.00  0.70           H  
ATOM   2079  HA  ILE A 138      16.450 -14.620  13.914  1.00  0.70           H  
ATOM   2080  HB  ILE A 138      15.152 -17.160  12.920  1.00  0.70           H  
ATOM   2081 1HG1 ILE A 138      14.300 -15.132  11.942  1.00  0.70           H  
ATOM   2082 2HG1 ILE A 138      13.124 -15.854  13.037  1.00  0.70           H  
ATOM   2083 1HG2 ILE A 138      13.954 -17.079  15.131  1.00  0.70           H  
ATOM   2084 2HG2 ILE A 138      15.701 -17.263  15.357  1.00  0.70           H  
ATOM   2085 3HG2 ILE A 138      14.932 -15.680  15.589  1.00  0.70           H  
ATOM   2086 1HD1 ILE A 138      13.187 -13.439  13.251  1.00  0.70           H  
ATOM   2087 2HD1 ILE A 138      13.732 -14.226  14.712  1.00  0.70           H  
ATOM   2088 3HD1 ILE A 138      14.897 -13.522  13.651  1.00  0.70           H  
ATOM   2089  N   SER A 139      18.266 -17.242  13.290  1.00  0.75           N  
ATOM   2090  CA  SER A 139      19.318 -18.096  13.805  1.00  0.75           C  
ATOM   2091  C   SER A 139      20.446 -17.273  14.471  1.00  0.75           C  
ATOM   2092  O   SER A 139      21.235 -17.808  15.247  1.00  0.75           O  
ATOM   2093  CB  SER A 139      19.853 -18.964  12.683  1.00  0.75           C  
ATOM   2094  OG  SER A 139      20.462 -18.202  11.701  1.00  0.75           O  
ATOM   2095  H   SER A 139      18.109 -17.231  12.282  1.00  0.75           H  
ATOM   2096  HA  SER A 139      18.875 -18.749  14.545  1.00  0.75           H  
ATOM   2097 1HB  SER A 139      20.565 -19.682  13.087  1.00  0.75           H  
ATOM   2098 2HB  SER A 139      19.038 -19.532  12.245  1.00  0.75           H  
ATOM   2099  HG  SER A 139      19.729 -17.867  11.150  1.00  0.75           H  
ATOM   2100  N   ALA A 140      20.510 -15.963  14.179  1.00  0.82           N  
ATOM   2101  CA  ALA A 140      21.489 -15.040  14.746  1.00  0.82           C  
ATOM   2102  C   ALA A 140      21.074 -14.584  16.148  1.00  0.82           C  
ATOM   2103  O   ALA A 140      21.823 -13.871  16.829  1.00  0.82           O  
ATOM   2104  CB  ALA A 140      21.638 -13.834  13.853  1.00  0.82           C  
ATOM   2105  H   ALA A 140      19.832 -15.566  13.536  1.00  0.82           H  
ATOM   2106  HA  ALA A 140      22.446 -15.561  14.816  1.00  0.82           H  
ATOM   2107 1HB  ALA A 140      22.389 -13.176  14.255  1.00  0.82           H  
ATOM   2108 2HB  ALA A 140      21.933 -14.160  12.889  1.00  0.82           H  
ATOM   2109 3HB  ALA A 140      20.689 -13.316  13.784  1.00  0.82           H  
ATOM   2110  N   LYS A 141      19.854 -14.966  16.550  1.00  0.91           N  
ATOM   2111  CA  LYS A 141      19.298 -14.699  17.867  1.00  0.91           C  
ATOM   2112  C   LYS A 141      19.150 -16.034  18.601  1.00  0.91           C  
ATOM   2113  O   LYS A 141      19.424 -16.137  19.800  1.00  0.91           O  
ATOM   2114  CB  LYS A 141      17.923 -14.022  17.782  1.00  0.91           C  
ATOM   2115  CG  LYS A 141      17.901 -12.630  17.181  1.00  0.91           C  
ATOM   2116  CD  LYS A 141      16.506 -12.019  17.297  1.00  0.91           C  
ATOM   2117  CE  LYS A 141      16.458 -10.592  16.758  1.00  0.91           C  
ATOM   2118  NZ  LYS A 141      15.123  -9.978  16.978  1.00  0.91           N  
ATOM   2119  H   LYS A 141      19.280 -15.514  15.920  1.00  0.91           H  
ATOM   2120  HA  LYS A 141      19.984 -14.070  18.431  1.00  0.91           H  
ATOM   2121 1HB  LYS A 141      17.258 -14.642  17.177  1.00  0.91           H  
ATOM   2122 2HB  LYS A 141      17.490 -13.964  18.779  1.00  0.91           H  
ATOM   2123 1HG  LYS A 141      18.599 -12.000  17.707  1.00  0.91           H  
ATOM   2124 2HG  LYS A 141      18.191 -12.680  16.129  1.00  0.91           H  
ATOM   2125 1HD  LYS A 141      15.795 -12.632  16.736  1.00  0.91           H  
ATOM   2126 2HD  LYS A 141      16.201 -12.009  18.344  1.00  0.91           H  
ATOM   2127 1HE  LYS A 141      17.215  -9.989  17.260  1.00  0.91           H  
ATOM   2128 2HE  LYS A 141      16.670 -10.605  15.687  1.00  0.91           H  
ATOM   2129 1HZ  LYS A 141      15.108  -9.032  16.613  1.00  0.91           H  
ATOM   2130 2HZ  LYS A 141      14.420 -10.528  16.509  1.00  0.91           H  
ATOM   2131 3HZ  LYS A 141      14.925  -9.955  17.967  1.00  0.91           H  
ATOM   2132  N   VAL A 142      18.720 -17.057  17.854  1.00  1.04           N  
ATOM   2133  CA  VAL A 142      18.493 -18.398  18.377  1.00  1.04           C  
ATOM   2134  C   VAL A 142      19.389 -19.400  17.645  1.00  1.04           C  
ATOM   2135  O   VAL A 142      19.044 -19.878  16.564  1.00  1.04           O  
ATOM   2136  CB  VAL A 142      17.019 -18.782  18.154  1.00  1.04           C  
ATOM   2137  CG1 VAL A 142      16.748 -20.147  18.717  1.00  1.04           C  
ATOM   2138  CG2 VAL A 142      16.112 -17.730  18.778  1.00  1.04           C  
ATOM   2139  H   VAL A 142      18.509 -16.888  16.876  1.00  1.04           H  
ATOM   2140  HA  VAL A 142      18.728 -18.413  19.441  1.00  1.04           H  
ATOM   2141  HB  VAL A 142      16.827 -18.834  17.081  1.00  1.04           H  
ATOM   2142 1HG1 VAL A 142      15.705 -20.421  18.531  1.00  1.04           H  
ATOM   2143 2HG1 VAL A 142      17.407 -20.860  18.239  1.00  1.04           H  
ATOM   2144 3HG1 VAL A 142      16.936 -20.142  19.789  1.00  1.04           H  
ATOM   2145 1HG2 VAL A 142      15.072 -18.004  18.607  1.00  1.04           H  
ATOM   2146 2HG2 VAL A 142      16.299 -17.676  19.850  1.00  1.04           H  
ATOM   2147 3HG2 VAL A 142      16.307 -16.760  18.326  1.00  1.04           H  
ATOM   2148  N   ALA A 143      20.503 -19.769  18.266  1.00  1.17           N  
ATOM   2149  CA  ALA A 143      21.501 -20.603  17.598  1.00  1.17           C  
ATOM   2150  C   ALA A 143      20.949 -21.952  17.174  1.00  1.17           C  
ATOM   2151  O   ALA A 143      20.169 -22.571  17.896  1.00  1.17           O  
ATOM   2152  CB  ALA A 143      22.695 -20.827  18.509  1.00  1.17           C  
ATOM   2153  H   ALA A 143      20.700 -19.391  19.182  1.00  1.17           H  
ATOM   2154  HA  ALA A 143      21.828 -20.075  16.699  1.00  1.17           H  
ATOM   2155 1HB  ALA A 143      23.442 -21.422  17.980  1.00  1.17           H  
ATOM   2156 2HB  ALA A 143      23.124 -19.864  18.786  1.00  1.17           H  
ATOM   2157 3HB  ALA A 143      22.377 -21.357  19.404  1.00  1.17           H  
ATOM   2158  N   GLN A 144      21.417 -22.421  16.018  1.00  1.28           N  
ATOM   2159  CA  GLN A 144      21.059 -23.723  15.471  1.00  1.28           C  
ATOM   2160  C   GLN A 144      22.288 -24.633  15.542  1.00  1.28           C  
ATOM   2161  O   GLN A 144      23.417 -24.158  15.415  1.00  1.28           O  
ATOM   2162  CB  GLN A 144      20.573 -23.563  14.024  1.00  1.28           C  
ATOM   2163  CG  GLN A 144      19.287 -22.706  13.868  1.00  1.28           C  
ATOM   2164  CD  GLN A 144      18.906 -22.487  12.391  1.00  1.28           C  
ATOM   2165  OE1 GLN A 144      19.791 -22.482  11.529  1.00  1.28           O  
ATOM   2166  NE2 GLN A 144      17.616 -22.298  12.089  1.00  1.28           N  
ATOM   2167  H   GLN A 144      22.049 -21.840  15.489  1.00  1.28           H  
ATOM   2168  HA  GLN A 144      20.265 -24.162  16.077  1.00  1.28           H  
ATOM   2169 1HB  GLN A 144      21.363 -23.101  13.423  1.00  1.28           H  
ATOM   2170 2HB  GLN A 144      20.375 -24.545  13.598  1.00  1.28           H  
ATOM   2171 1HG  GLN A 144      18.459 -23.219  14.361  1.00  1.28           H  
ATOM   2172 2HG  GLN A 144      19.447 -21.730  14.336  1.00  1.28           H  
ATOM   2173 1HE2 GLN A 144      17.346 -22.154  11.138  1.00  1.28           H  
ATOM   2174 2HE2 GLN A 144      16.898 -22.301  12.807  1.00  1.28           H  
ATOM   2175  N   THR A 145      22.077 -25.935  15.742  1.00  1.34           N  
ATOM   2176  CA  THR A 145      23.206 -26.864  15.838  1.00  1.34           C  
ATOM   2177  C   THR A 145      23.741 -27.371  14.498  1.00  1.34           C  
ATOM   2178  O   THR A 145      24.949 -27.386  14.282  1.00  1.34           O  
ATOM   2179  CB  THR A 145      22.828 -28.086  16.692  1.00  1.34           C  
ATOM   2180  OG1 THR A 145      22.458 -27.658  18.010  1.00  1.34           O  
ATOM   2181  CG2 THR A 145      24.018 -29.033  16.786  1.00  1.34           C  
ATOM   2182  H   THR A 145      21.133 -26.276  15.847  1.00  1.34           H  
ATOM   2183  HA  THR A 145      24.023 -26.344  16.339  1.00  1.34           H  
ATOM   2184  HB  THR A 145      21.987 -28.607  16.236  1.00  1.34           H  
ATOM   2185  HG1 THR A 145      22.208 -28.426  18.538  1.00  1.34           H  
ATOM   2186 1HG2 THR A 145      23.749 -29.898  17.390  1.00  1.34           H  
ATOM   2187 2HG2 THR A 145      24.301 -29.363  15.786  1.00  1.34           H  
ATOM   2188 3HG2 THR A 145      24.857 -28.516  17.247  1.00  1.34           H  
ATOM   2189  N   GLY A 146      22.854 -27.844  13.620  1.00  1.33           N  
ATOM   2190  CA  GLY A 146      23.293 -28.410  12.342  1.00  1.33           C  
ATOM   2191  C   GLY A 146      23.995 -27.372  11.474  1.00  1.33           C  
ATOM   2192  O   GLY A 146      25.200 -27.461  11.208  1.00  1.33           O  
ATOM   2193  H   GLY A 146      21.872 -27.813  13.844  1.00  1.33           H  
ATOM   2194 1HA  GLY A 146      23.968 -29.246  12.529  1.00  1.33           H  
ATOM   2195 2HA  GLY A 146      22.432 -28.811  11.809  1.00  1.33           H  
ATOM   2196  N   ARG A 147      23.262 -26.330  11.102  1.00  1.25           N  
ATOM   2197  CA  ARG A 147      23.818 -25.257  10.284  1.00  1.25           C  
ATOM   2198  C   ARG A 147      24.522 -24.249  11.169  1.00  1.25           C  
ATOM   2199  O   ARG A 147      24.097 -23.115  11.249  1.00  1.25           O  
ATOM   2200  CB  ARG A 147      22.700 -24.543   9.525  1.00  1.25           C  
ATOM   2201  CG  ARG A 147      21.984 -25.396   8.478  1.00  1.25           C  
ATOM   2202  CD  ARG A 147      20.786 -24.717   7.879  1.00  1.25           C  
ATOM   2203  NE  ARG A 147      20.150 -25.568   6.856  1.00  1.25           N  
ATOM   2204  CZ  ARG A 147      18.886 -25.415   6.379  1.00  1.25           C  
ATOM   2205  NH1 ARG A 147      18.109 -24.452   6.845  1.00  1.25           N  
ATOM   2206  NH2 ARG A 147      18.422 -26.241   5.454  1.00  1.25           N  
ATOM   2207  H   ARG A 147      22.291 -26.289  11.372  1.00  1.25           H  
ATOM   2208  HA  ARG A 147      24.531 -25.676   9.572  1.00  1.25           H  
ATOM   2209 1HB  ARG A 147      21.954 -24.170  10.231  1.00  1.25           H  
ATOM   2210 2HB  ARG A 147      23.117 -23.683   9.000  1.00  1.25           H  
ATOM   2211 1HG  ARG A 147      22.676 -25.595   7.664  1.00  1.25           H  
ATOM   2212 2HG  ARG A 147      21.669 -26.340   8.919  1.00  1.25           H  
ATOM   2213 1HD  ARG A 147      20.053 -24.501   8.657  1.00  1.25           H  
ATOM   2214 2HD  ARG A 147      21.101 -23.792   7.406  1.00  1.25           H  
ATOM   2215  HE  ARG A 147      20.741 -26.326   6.449  1.00  1.25           H  
ATOM   2216 1HH1 ARG A 147      18.456 -23.820   7.556  1.00  1.25           H  
ATOM   2217 2HH1 ARG A 147      17.169 -24.349   6.492  1.00  1.25           H  
ATOM   2218 1HH2 ARG A 147      19.013 -26.988   5.100  1.00  1.25           H  
ATOM   2219 2HH2 ARG A 147      17.479 -26.147   5.113  1.00  1.25           H  
ATOM   2220  N   TRP A 148      25.590 -24.682  11.830  1.00  1.15           N  
ATOM   2221  CA  TRP A 148      26.343 -23.883  12.803  1.00  1.15           C  
ATOM   2222  C   TRP A 148      27.050 -22.633  12.282  1.00  1.15           C  
ATOM   2223  O   TRP A 148      26.974 -21.568  12.889  1.00  1.15           O  
ATOM   2224  CB  TRP A 148      27.344 -24.760  13.528  1.00  1.15           C  
ATOM   2225  CG  TRP A 148      28.185 -24.019  14.490  1.00  1.15           C  
ATOM   2226  CD1 TRP A 148      27.763 -23.314  15.575  1.00  1.15           C  
ATOM   2227  CD2 TRP A 148      29.618 -23.956  14.504  1.00  1.15           C  
ATOM   2228  NE1 TRP A 148      28.841 -22.792  16.246  1.00  1.15           N  
ATOM   2229  CE2 TRP A 148      29.985 -23.182  15.604  1.00  1.15           C  
ATOM   2230  CE3 TRP A 148      30.601 -24.493  13.695  1.00  1.15           C  
ATOM   2231  CZ2 TRP A 148      31.305 -22.927  15.905  1.00  1.15           C  
ATOM   2232  CZ3 TRP A 148      31.922 -24.252  13.995  1.00  1.15           C  
ATOM   2233  CH2 TRP A 148      32.269 -23.484  15.071  1.00  1.15           C  
ATOM   2234  H   TRP A 148      25.835 -25.656  11.677  1.00  1.15           H  
ATOM   2235  HA  TRP A 148      25.624 -23.555  13.556  1.00  1.15           H  
ATOM   2236 1HB  TRP A 148      26.800 -25.534  14.064  1.00  1.15           H  
ATOM   2237 2HB  TRP A 148      27.993 -25.254  12.822  1.00  1.15           H  
ATOM   2238  HD1 TRP A 148      26.720 -23.184  15.862  1.00  1.15           H  
ATOM   2239  HE1 TRP A 148      28.800 -22.227  17.082  1.00  1.15           H  
ATOM   2240  HE3 TRP A 148      30.335 -25.093  12.847  1.00  1.15           H  
ATOM   2241  HZ2 TRP A 148      31.600 -22.321  16.763  1.00  1.15           H  
ATOM   2242  HZ3 TRP A 148      32.684 -24.686  13.346  1.00  1.15           H  
ATOM   2243  HH2 TRP A 148      33.325 -23.308  15.277  1.00  1.15           H  
ATOM   2244  N   LEU A 149      27.771 -22.751  11.186  1.00  1.04           N  
ATOM   2245  CA  LEU A 149      28.541 -21.612  10.707  1.00  1.04           C  
ATOM   2246  C   LEU A 149      27.659 -20.458  10.227  1.00  1.04           C  
ATOM   2247  O   LEU A 149      28.069 -19.292  10.256  1.00  1.04           O  
ATOM   2248  CB  LEU A 149      29.498 -22.075   9.622  1.00  1.04           C  
ATOM   2249  CG  LEU A 149      30.596 -22.993  10.149  1.00  1.04           C  
ATOM   2250  CD1 LEU A 149      31.417 -23.484   9.003  1.00  1.04           C  
ATOM   2251  CD2 LEU A 149      31.426 -22.245  11.176  1.00  1.04           C  
ATOM   2252  H   LEU A 149      27.799 -23.629  10.693  1.00  1.04           H  
ATOM   2253  HA  LEU A 149      29.141 -21.247  11.539  1.00  1.04           H  
ATOM   2254 1HB  LEU A 149      28.932 -22.625   8.877  1.00  1.04           H  
ATOM   2255 2HB  LEU A 149      29.963 -21.208   9.154  1.00  1.04           H  
ATOM   2256  HG  LEU A 149      30.154 -23.858  10.627  1.00  1.04           H  
ATOM   2257 1HD1 LEU A 149      32.199 -24.150   9.373  1.00  1.04           H  
ATOM   2258 2HD1 LEU A 149      30.775 -24.022   8.317  1.00  1.04           H  
ATOM   2259 3HD1 LEU A 149      31.859 -22.653   8.502  1.00  1.04           H  
ATOM   2260 1HD2 LEU A 149      32.210 -22.895  11.547  1.00  1.04           H  
ATOM   2261 2HD2 LEU A 149      31.867 -21.397  10.734  1.00  1.04           H  
ATOM   2262 3HD2 LEU A 149      30.792 -21.925  12.004  1.00  1.04           H  
ATOM   2263  N   TYR A 150      26.451 -20.777   9.770  1.00  0.94           N  
ATOM   2264  CA  TYR A 150      25.526 -19.755   9.309  1.00  0.94           C  
ATOM   2265  C   TYR A 150      25.211 -18.727  10.428  1.00  0.94           C  
ATOM   2266  O   TYR A 150      25.481 -17.554  10.202  1.00  0.94           O  
ATOM   2267  CB  TYR A 150      24.298 -20.401   8.653  1.00  0.94           C  
ATOM   2268  CG  TYR A 150      23.230 -19.444   8.152  1.00  0.94           C  
ATOM   2269  CD1 TYR A 150      23.418 -18.769   6.954  1.00  0.94           C  
ATOM   2270  CD2 TYR A 150      22.057 -19.283   8.850  1.00  0.94           C  
ATOM   2271  CE1 TYR A 150      22.440 -17.939   6.460  1.00  0.94           C  
ATOM   2272  CE2 TYR A 150      21.077 -18.457   8.362  1.00  0.94           C  
ATOM   2273  CZ  TYR A 150      21.255 -17.782   7.173  1.00  0.94           C  
ATOM   2274  OH  TYR A 150      20.236 -16.980   6.671  1.00  0.94           O  
ATOM   2275  H   TYR A 150      26.162 -21.746   9.769  1.00  0.94           H  
ATOM   2276  HA  TYR A 150      26.024 -19.196   8.516  1.00  0.94           H  
ATOM   2277 1HB  TYR A 150      24.641 -20.976   7.792  1.00  0.94           H  
ATOM   2278 2HB  TYR A 150      23.833 -21.116   9.318  1.00  0.94           H  
ATOM   2279  HD1 TYR A 150      24.336 -18.905   6.403  1.00  0.94           H  
ATOM   2280  HD2 TYR A 150      21.895 -19.819   9.784  1.00  0.94           H  
ATOM   2281  HE1 TYR A 150      22.592 -17.424   5.511  1.00  0.94           H  
ATOM   2282  HE2 TYR A 150      20.151 -18.352   8.913  1.00  0.94           H  
ATOM   2283  HH  TYR A 150      20.511 -16.605   5.827  1.00  0.94           H  
ATOM   2284  N   PRO A 151      24.678 -19.080  11.638  1.00  0.87           N  
ATOM   2285  CA  PRO A 151      24.442 -18.168  12.736  1.00  0.87           C  
ATOM   2286  C   PRO A 151      25.725 -17.537  13.242  1.00  0.87           C  
ATOM   2287  O   PRO A 151      25.684 -16.431  13.766  1.00  0.87           O  
ATOM   2288  CB  PRO A 151      23.774 -19.051  13.793  1.00  0.87           C  
ATOM   2289  CG  PRO A 151      24.151 -20.402  13.454  1.00  0.87           C  
ATOM   2290  CD  PRO A 151      24.244 -20.398  11.938  1.00  0.87           C  
ATOM   2291  HA  PRO A 151      23.733 -17.400  12.410  1.00  0.87           H  
ATOM   2292 1HB  PRO A 151      24.081 -18.744  14.803  1.00  0.87           H  
ATOM   2293 2HB  PRO A 151      22.708 -18.926  13.732  1.00  0.87           H  
ATOM   2294 1HG  PRO A 151      25.081 -20.653  13.962  1.00  0.87           H  
ATOM   2295 2HG  PRO A 151      23.401 -21.120  13.810  1.00  0.87           H  
ATOM   2296 1HD  PRO A 151      24.950 -21.073  11.673  1.00  0.87           H  
ATOM   2297 2HD  PRO A 151      23.265 -20.612  11.502  1.00  0.87           H  
ATOM   2298  N   VAL A 152      26.884 -18.173  13.036  1.00  0.81           N  
ATOM   2299  CA  VAL A 152      28.111 -17.498  13.450  1.00  0.81           C  
ATOM   2300  C   VAL A 152      28.293 -16.262  12.566  1.00  0.81           C  
ATOM   2301  O   VAL A 152      28.504 -15.142  13.052  1.00  0.81           O  
ATOM   2302  CB  VAL A 152      29.339 -18.430  13.307  1.00  0.81           C  
ATOM   2303  CG1 VAL A 152      30.614 -17.669  13.553  1.00  0.81           C  
ATOM   2304  CG2 VAL A 152      29.239 -19.586  14.293  1.00  0.81           C  
ATOM   2305  H   VAL A 152      26.923 -19.120  12.652  1.00  0.81           H  
ATOM   2306  HA  VAL A 152      28.015 -17.188  14.491  1.00  0.81           H  
ATOM   2307  HB  VAL A 152      29.373 -18.816  12.298  1.00  0.81           H  
ATOM   2308 1HG1 VAL A 152      31.455 -18.346  13.436  1.00  0.81           H  
ATOM   2309 2HG1 VAL A 152      30.697 -16.854  12.834  1.00  0.81           H  
ATOM   2310 3HG1 VAL A 152      30.607 -17.267  14.565  1.00  0.81           H  
ATOM   2311 1HG2 VAL A 152      30.097 -20.248  14.172  1.00  0.81           H  
ATOM   2312 2HG2 VAL A 152      29.220 -19.197  15.308  1.00  0.81           H  
ATOM   2313 3HG2 VAL A 152      28.340 -20.136  14.114  1.00  0.81           H  
ATOM   2314  N   SER A 153      28.160 -16.477  11.255  1.00  0.76           N  
ATOM   2315  CA  SER A 153      28.292 -15.410  10.278  1.00  0.76           C  
ATOM   2316  C   SER A 153      27.162 -14.397  10.432  1.00  0.76           C  
ATOM   2317  O   SER A 153      27.373 -13.188  10.370  1.00  0.76           O  
ATOM   2318  CB  SER A 153      28.255 -15.991   8.885  1.00  0.76           C  
ATOM   2319  OG  SER A 153      29.339 -16.848   8.669  1.00  0.76           O  
ATOM   2320  H   SER A 153      27.977 -17.428  10.926  1.00  0.76           H  
ATOM   2321  HA  SER A 153      29.243 -14.904  10.438  1.00  0.76           H  
ATOM   2322 1HB  SER A 153      27.321 -16.533   8.733  1.00  0.76           H  
ATOM   2323 2HB  SER A 153      28.284 -15.179   8.164  1.00  0.76           H  
ATOM   2324  HG  SER A 153      29.148 -17.637   9.211  1.00  0.76           H  
ATOM   2325  N   LYS A 154      25.953 -14.877  10.682  1.00  0.72           N  
ATOM   2326  CA  LYS A 154      24.847 -13.955  10.789  1.00  0.72           C  
ATOM   2327  C   LYS A 154      24.931 -13.148  12.084  1.00  0.72           C  
ATOM   2328  O   LYS A 154      24.543 -11.976  12.110  1.00  0.72           O  
ATOM   2329  CB  LYS A 154      23.516 -14.682  10.639  1.00  0.72           C  
ATOM   2330  CG  LYS A 154      23.232 -15.237   9.247  1.00  0.72           C  
ATOM   2331  CD  LYS A 154      23.307 -14.104   8.294  1.00  0.72           C  
ATOM   2332  CE  LYS A 154      22.686 -14.357   6.944  1.00  0.72           C  
ATOM   2333  NZ  LYS A 154      22.779 -13.144   6.054  1.00  0.72           N  
ATOM   2334  H   LYS A 154      25.801 -15.879  10.739  1.00  0.72           H  
ATOM   2335  HA  LYS A 154      24.918 -13.248   9.964  1.00  0.72           H  
ATOM   2336 1HB  LYS A 154      23.445 -15.482  11.354  1.00  0.72           H  
ATOM   2337 2HB  LYS A 154      22.717 -13.982  10.839  1.00  0.72           H  
ATOM   2338 1HG  LYS A 154      23.970 -15.988   8.979  1.00  0.72           H  
ATOM   2339 2HG  LYS A 154      22.245 -15.684   9.215  1.00  0.72           H  
ATOM   2340 1HD  LYS A 154      22.920 -13.214   8.756  1.00  0.72           H  
ATOM   2341 2HD  LYS A 154      24.366 -13.961   8.118  1.00  0.72           H  
ATOM   2342 1HE  LYS A 154      23.198 -15.181   6.460  1.00  0.72           H  
ATOM   2343 2HE  LYS A 154      21.635 -14.615   7.078  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 154      22.349 -13.347   5.169  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 154      22.305 -12.321   6.454  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 154      23.743 -12.898   5.911  1.00  0.72           H  
ATOM   2347  N   ALA A 155      25.452 -13.744  13.161  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      25.631 -12.990  14.388  1.00  0.68           C  
ATOM   2349  C   ALA A 155      26.599 -11.857  14.113  1.00  0.68           C  
ATOM   2350  O   ALA A 155      26.376 -10.723  14.548  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      26.155 -13.876  15.496  1.00  0.68           C  
ATOM   2352  H   ALA A 155      25.725 -14.721  13.145  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      24.674 -12.565  14.683  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      26.282 -13.290  16.402  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      25.443 -14.682  15.678  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      27.113 -14.300  15.194  1.00  0.68           H  
ATOM   2357  N   ALA A 156      27.652 -12.153  13.334  1.00  0.65           N  
ATOM   2358  CA  ALA A 156      28.622 -11.143  12.952  1.00  0.65           C  
ATOM   2359  C   ALA A 156      27.935 -10.033  12.156  1.00  0.65           C  
ATOM   2360  O   ALA A 156      28.260  -8.865  12.338  1.00  0.65           O  
ATOM   2361  CB  ALA A 156      29.759 -11.768  12.182  1.00  0.65           C  
ATOM   2362  H   ALA A 156      27.797 -13.118  13.028  1.00  0.65           H  
ATOM   2363  HA  ALA A 156      29.028 -10.699  13.860  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156      30.488 -11.007  11.918  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156      30.231 -12.534  12.796  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156      29.378 -12.216  11.310  1.00  0.65           H  
ATOM   2367  N   ILE A 157      26.952 -10.372  11.307  1.00  0.62           N  
ATOM   2368  CA  ILE A 157      26.241  -9.317  10.578  1.00  0.62           C  
ATOM   2369  C   ILE A 157      25.483  -8.421  11.544  1.00  0.62           C  
ATOM   2370  O   ILE A 157      25.440  -7.198  11.360  1.00  0.62           O  
ATOM   2371  CB  ILE A 157      25.279  -9.818   9.488  1.00  0.62           C  
ATOM   2372  CG1 ILE A 157      26.055 -10.411   8.377  1.00  0.62           C  
ATOM   2373  CG2 ILE A 157      24.397  -8.678   8.981  1.00  0.62           C  
ATOM   2374  CD1 ILE A 157      25.233 -11.078   7.387  1.00  0.62           C  
ATOM   2375  H   ILE A 157      26.740 -11.356  11.151  1.00  0.62           H  
ATOM   2376  HA  ILE A 157      26.977  -8.707  10.075  1.00  0.62           H  
ATOM   2377  HB  ILE A 157      24.645 -10.601   9.903  1.00  0.62           H  
ATOM   2378 1HG1 ILE A 157      26.653  -9.643   7.887  1.00  0.62           H  
ATOM   2379 2HG1 ILE A 157      26.699 -11.157   8.797  1.00  0.62           H  
ATOM   2380 1HG2 ILE A 157      23.716  -9.062   8.219  1.00  0.62           H  
ATOM   2381 2HG2 ILE A 157      23.815  -8.269   9.809  1.00  0.62           H  
ATOM   2382 3HG2 ILE A 157      25.023  -7.894   8.552  1.00  0.62           H  
ATOM   2383 1HD1 ILE A 157      25.865 -11.519   6.621  1.00  0.62           H  
ATOM   2384 2HD1 ILE A 157      24.681 -11.818   7.879  1.00  0.62           H  
ATOM   2385 3HD1 ILE A 157      24.555 -10.356   6.930  1.00  0.62           H  
ATOM   2386  N   ARG A 158      24.843  -9.001  12.558  1.00  0.61           N  
ATOM   2387  CA  ARG A 158      24.137  -8.157  13.520  1.00  0.61           C  
ATOM   2388  C   ARG A 158      25.149  -7.210  14.202  1.00  0.61           C  
ATOM   2389  O   ARG A 158      24.898  -6.010  14.384  1.00  0.61           O  
ATOM   2390  CB  ARG A 158      23.435  -9.001  14.591  1.00  0.61           C  
ATOM   2391  CG  ARG A 158      22.220  -9.827  14.146  1.00  0.61           C  
ATOM   2392  CD  ARG A 158      21.650 -10.620  15.310  1.00  0.61           C  
ATOM   2393  NE  ARG A 158      21.095  -9.759  16.344  1.00  0.61           N  
ATOM   2394  CZ  ARG A 158      20.912 -10.108  17.645  1.00  0.61           C  
ATOM   2395  NH1 ARG A 158      21.238 -11.315  18.101  1.00  0.61           N  
ATOM   2396  NH2 ARG A 158      20.397  -9.224  18.486  1.00  0.61           N  
ATOM   2397  H   ARG A 158      24.860 -10.022  12.652  1.00  0.61           H  
ATOM   2398  HA  ARG A 158      23.389  -7.565  12.992  1.00  0.61           H  
ATOM   2399 1HB  ARG A 158      24.147  -9.689  15.033  1.00  0.61           H  
ATOM   2400 2HB  ARG A 158      23.088  -8.338  15.385  1.00  0.61           H  
ATOM   2401 1HG  ARG A 158      21.444  -9.160  13.766  1.00  0.61           H  
ATOM   2402 2HG  ARG A 158      22.523 -10.526  13.358  1.00  0.61           H  
ATOM   2403 1HD  ARG A 158      20.847 -11.254  14.951  1.00  0.61           H  
ATOM   2404 2HD  ARG A 158      22.429 -11.236  15.759  1.00  0.61           H  
ATOM   2405  HE  ARG A 158      20.807  -8.803  16.055  1.00  0.61           H  
ATOM   2406 1HH1 ARG A 158      21.627 -12.044  17.486  1.00  0.61           H  
ATOM   2407 2HH1 ARG A 158      21.091 -11.537  19.073  1.00  0.61           H  
ATOM   2408 1HH2 ARG A 158      20.146  -8.295  18.162  1.00  0.61           H  
ATOM   2409 2HH2 ARG A 158      20.260  -9.471  19.452  1.00  0.61           H  
ATOM   2410  N   GLN A 159      26.343  -7.727  14.515  1.00  0.59           N  
ATOM   2411  CA  GLN A 159      27.375  -6.904  15.147  1.00  0.59           C  
ATOM   2412  C   GLN A 159      27.849  -5.802  14.189  1.00  0.59           C  
ATOM   2413  O   GLN A 159      28.050  -4.649  14.601  1.00  0.59           O  
ATOM   2414  CB  GLN A 159      28.555  -7.783  15.568  1.00  0.59           C  
ATOM   2415  CG  GLN A 159      28.229  -8.754  16.689  1.00  0.59           C  
ATOM   2416  CD  GLN A 159      29.356  -9.738  16.968  1.00  0.59           C  
ATOM   2417  OE1 GLN A 159      30.275  -9.915  16.160  1.00  0.59           O  
ATOM   2418  NE2 GLN A 159      29.288 -10.391  18.123  1.00  0.59           N  
ATOM   2419  H   GLN A 159      26.515  -8.721  14.351  1.00  0.59           H  
ATOM   2420  HA  GLN A 159      26.948  -6.428  16.030  1.00  0.59           H  
ATOM   2421 1HB  GLN A 159      28.901  -8.356  14.717  1.00  0.59           H  
ATOM   2422 2HB  GLN A 159      29.379  -7.153  15.894  1.00  0.59           H  
ATOM   2423 1HG  GLN A 159      28.035  -8.188  17.597  1.00  0.59           H  
ATOM   2424 2HG  GLN A 159      27.343  -9.321  16.409  1.00  0.59           H  
ATOM   2425 1HE2 GLN A 159      29.998 -11.053  18.365  1.00  0.59           H  
ATOM   2426 2HE2 GLN A 159      28.527 -10.222  18.748  1.00  0.59           H  
ATOM   2427  N   LEU A 160      27.999  -6.150  12.898  1.00  0.59           N  
ATOM   2428  CA  LEU A 160      28.417  -5.180  11.894  1.00  0.59           C  
ATOM   2429  C   LEU A 160      27.372  -4.103  11.722  1.00  0.59           C  
ATOM   2430  O   LEU A 160      27.710  -2.931  11.651  1.00  0.59           O  
ATOM   2431  CB  LEU A 160      28.633  -5.835  10.518  1.00  0.59           C  
ATOM   2432  CG  LEU A 160      29.834  -6.758  10.339  1.00  0.59           C  
ATOM   2433  CD1 LEU A 160      29.727  -7.445   8.967  1.00  0.59           C  
ATOM   2434  CD2 LEU A 160      31.098  -5.936  10.437  1.00  0.59           C  
ATOM   2435  H   LEU A 160      27.845  -7.116  12.623  1.00  0.59           H  
ATOM   2436  HA  LEU A 160      29.346  -4.720  12.219  1.00  0.59           H  
ATOM   2437 1HB  LEU A 160      27.746  -6.413  10.282  1.00  0.59           H  
ATOM   2438 2HB  LEU A 160      28.719  -5.041   9.776  1.00  0.59           H  
ATOM   2439  HG  LEU A 160      29.843  -7.519  11.107  1.00  0.59           H  
ATOM   2440 1HD1 LEU A 160      30.584  -8.097   8.815  1.00  0.59           H  
ATOM   2441 2HD1 LEU A 160      28.817  -8.029   8.914  1.00  0.59           H  
ATOM   2442 3HD1 LEU A 160      29.708  -6.691   8.195  1.00  0.59           H  
ATOM   2443 1HD2 LEU A 160      31.962  -6.585  10.303  1.00  0.59           H  
ATOM   2444 2HD2 LEU A 160      31.094  -5.170   9.662  1.00  0.59           H  
ATOM   2445 3HD2 LEU A 160      31.145  -5.463  11.417  1.00  0.59           H  
ATOM   2446  N   THR A 161      26.101  -4.484  11.733  1.00  0.58           N  
ATOM   2447  CA  THR A 161      25.006  -3.545  11.550  1.00  0.58           C  
ATOM   2448  C   THR A 161      25.023  -2.491  12.637  1.00  0.58           C  
ATOM   2449  O   THR A 161      24.928  -1.293  12.353  1.00  0.58           O  
ATOM   2450  CB  THR A 161      23.674  -4.306  11.584  1.00  0.58           C  
ATOM   2451  OG1 THR A 161      23.649  -5.243  10.481  1.00  0.58           O  
ATOM   2452  CG2 THR A 161      22.462  -3.384  11.535  1.00  0.58           C  
ATOM   2453  H   THR A 161      25.883  -5.476  11.812  1.00  0.58           H  
ATOM   2454  HA  THR A 161      25.119  -3.055  10.584  1.00  0.58           H  
ATOM   2455  HB  THR A 161      23.626  -4.866  12.512  1.00  0.58           H  
ATOM   2456  HG1 THR A 161      24.303  -5.963  10.668  1.00  0.58           H  
ATOM   2457 1HG2 THR A 161      21.558  -3.982  11.596  1.00  0.58           H  
ATOM   2458 2HG2 THR A 161      22.487  -2.693  12.378  1.00  0.58           H  
ATOM   2459 3HG2 THR A 161      22.459  -2.838  10.626  1.00  0.58           H  
ATOM   2460  N   GLN A 162      25.176  -2.932  13.886  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      25.225  -1.995  14.995  1.00  0.58           C  
ATOM   2462  C   GLN A 162      26.485  -1.125  14.934  1.00  0.58           C  
ATOM   2463  O   GLN A 162      26.416   0.086  15.173  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      25.156  -2.754  16.321  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      23.800  -3.405  16.578  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      23.771  -4.202  17.867  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      24.388  -3.820  18.871  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      23.057  -5.321  17.852  1.00  0.58           N  
ATOM   2469  H   GLN A 162      25.238  -3.939  14.061  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      24.359  -1.340  14.928  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      25.914  -3.543  16.321  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      25.380  -2.078  17.143  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      23.029  -2.632  16.626  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      23.586  -4.091  15.752  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      22.999  -5.890  18.670  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      22.570  -5.591  17.010  1.00  0.58           H  
ATOM   2477  N   SER A 163      27.629  -1.716  14.564  1.00  0.59           N  
ATOM   2478  CA  SER A 163      28.862  -0.944  14.495  1.00  0.59           C  
ATOM   2479  C   SER A 163      28.760   0.115  13.403  1.00  0.59           C  
ATOM   2480  O   SER A 163      29.099   1.278  13.615  1.00  0.59           O  
ATOM   2481  CB  SER A 163      30.033  -1.866  14.224  1.00  0.59           C  
ATOM   2482  OG  SER A 163      30.219  -2.768  15.285  1.00  0.59           O  
ATOM   2483  H   SER A 163      27.660  -2.719  14.373  1.00  0.59           H  
ATOM   2484  HA  SER A 163      29.018  -0.445  15.444  1.00  0.59           H  
ATOM   2485 1HB  SER A 163      29.852  -2.419  13.301  1.00  0.59           H  
ATOM   2486 2HB  SER A 163      30.934  -1.272  14.080  1.00  0.59           H  
ATOM   2487  HG  SER A 163      29.449  -3.378  15.249  1.00  0.59           H  
ATOM   2488  N   MET A 164      28.233  -0.283  12.245  1.00  0.59           N  
ATOM   2489  CA  MET A 164      28.050   0.610  11.114  1.00  0.59           C  
ATOM   2490  C   MET A 164      27.100   1.723  11.492  1.00  0.59           C  
ATOM   2491  O   MET A 164      27.362   2.881  11.186  1.00  0.59           O  
ATOM   2492  CB  MET A 164      27.527  -0.173   9.928  1.00  0.59           C  
ATOM   2493  CG  MET A 164      28.507  -1.126   9.276  1.00  0.59           C  
ATOM   2494  SD  MET A 164      27.676  -2.240   8.121  1.00  0.59           S  
ATOM   2495  CE  MET A 164      27.163  -1.091   6.885  1.00  0.59           C  
ATOM   2496  H   MET A 164      27.967  -1.253  12.137  1.00  0.59           H  
ATOM   2497  HA  MET A 164      29.007   1.051  10.855  1.00  0.59           H  
ATOM   2498 1HB  MET A 164      26.691  -0.770  10.265  1.00  0.59           H  
ATOM   2499 2HB  MET A 164      27.172   0.513   9.168  1.00  0.59           H  
ATOM   2500 1HG  MET A 164      29.251  -0.552   8.725  1.00  0.59           H  
ATOM   2501 2HG  MET A 164      29.025  -1.715  10.026  1.00  0.59           H  
ATOM   2502 1HE  MET A 164      26.639  -1.626   6.102  1.00  0.59           H  
ATOM   2503 2HE  MET A 164      26.502  -0.347   7.325  1.00  0.59           H  
ATOM   2504 3HE  MET A 164      28.035  -0.602   6.470  1.00  0.59           H  
ATOM   2505  N   ALA A 165      26.024   1.403  12.211  1.00  0.61           N  
ATOM   2506  CA  ALA A 165      25.110   2.447  12.636  1.00  0.61           C  
ATOM   2507  C   ALA A 165      25.837   3.470  13.501  1.00  0.61           C  
ATOM   2508  O   ALA A 165      25.708   4.674  13.295  1.00  0.61           O  
ATOM   2509  CB  ALA A 165      23.962   1.842  13.428  1.00  0.61           C  
ATOM   2510  H   ALA A 165      25.817   0.429  12.437  1.00  0.61           H  
ATOM   2511  HA  ALA A 165      24.725   2.952  11.751  1.00  0.61           H  
ATOM   2512 1HB  ALA A 165      23.284   2.629  13.738  1.00  0.61           H  
ATOM   2513 2HB  ALA A 165      23.437   1.120  12.801  1.00  0.61           H  
ATOM   2514 3HB  ALA A 165      24.354   1.340  14.307  1.00  0.61           H  
ATOM   2515  N   MET A 166      26.682   3.008  14.415  1.00  0.62           N  
ATOM   2516  CA  MET A 166      27.401   3.946  15.266  1.00  0.62           C  
ATOM   2517  C   MET A 166      28.415   4.774  14.471  1.00  0.62           C  
ATOM   2518  O   MET A 166      28.596   5.966  14.735  1.00  0.62           O  
ATOM   2519  CB  MET A 166      28.052   3.186  16.413  1.00  0.62           C  
ATOM   2520  CG  MET A 166      27.031   2.651  17.425  1.00  0.62           C  
ATOM   2521  SD  MET A 166      27.768   1.927  18.896  1.00  0.62           S  
ATOM   2522  CE  MET A 166      28.345   0.373  18.225  1.00  0.62           C  
ATOM   2523  H   MET A 166      26.785   2.001  14.559  1.00  0.62           H  
ATOM   2524  HA  MET A 166      26.678   4.639  15.689  1.00  0.62           H  
ATOM   2525 1HB  MET A 166      28.610   2.337  16.012  1.00  0.62           H  
ATOM   2526 2HB  MET A 166      28.758   3.833  16.931  1.00  0.62           H  
ATOM   2527 1HG  MET A 166      26.376   3.463  17.733  1.00  0.62           H  
ATOM   2528 2HG  MET A 166      26.419   1.892  16.941  1.00  0.62           H  
ATOM   2529 1HE  MET A 166      28.824  -0.210  19.009  1.00  0.62           H  
ATOM   2530 2HE  MET A 166      27.499  -0.186  17.815  1.00  0.62           H  
ATOM   2531 3HE  MET A 166      29.062   0.578  17.439  1.00  0.62           H  
ATOM   2532  N   ASP A 167      29.046   4.158  13.471  1.00  0.63           N  
ATOM   2533  CA  ASP A 167      30.027   4.838  12.631  1.00  0.63           C  
ATOM   2534  C   ASP A 167      29.413   5.801  11.613  1.00  0.63           C  
ATOM   2535  O   ASP A 167      30.015   6.828  11.293  1.00  0.63           O  
ATOM   2536  CB  ASP A 167      30.900   3.831  11.868  1.00  0.63           C  
ATOM   2537  CG  ASP A 167      31.885   3.047  12.765  1.00  0.63           C  
ATOM   2538  OD1 ASP A 167      32.068   3.424  13.902  1.00  0.63           O  
ATOM   2539  OD2 ASP A 167      32.468   2.099  12.283  1.00  0.63           O  
ATOM   2540  H   ASP A 167      28.863   3.167  13.312  1.00  0.63           H  
ATOM   2541  HA  ASP A 167      30.678   5.417  13.286  1.00  0.63           H  
ATOM   2542 1HB  ASP A 167      30.247   3.117  11.365  1.00  0.63           H  
ATOM   2543 2HB  ASP A 167      31.461   4.352  11.096  1.00  0.63           H  
ATOM   2544  N   PHE A 168      28.232   5.471  11.081  1.00  0.64           N  
ATOM   2545  CA  PHE A 168      27.641   6.279  10.023  1.00  0.64           C  
ATOM   2546  C   PHE A 168      26.456   7.147  10.458  1.00  0.64           C  
ATOM   2547  O   PHE A 168      26.018   8.016   9.694  1.00  0.64           O  
ATOM   2548  CB  PHE A 168      27.119   5.418   8.883  1.00  0.64           C  
ATOM   2549  CG  PHE A 168      28.070   4.516   8.169  1.00  0.64           C  
ATOM   2550  CD1 PHE A 168      29.426   4.759   8.118  1.00  0.64           C  
ATOM   2551  CD2 PHE A 168      27.563   3.423   7.483  1.00  0.64           C  
ATOM   2552  CE1 PHE A 168      30.261   3.909   7.412  1.00  0.64           C  
ATOM   2553  CE2 PHE A 168      28.381   2.581   6.779  1.00  0.64           C  
ATOM   2554  CZ  PHE A 168      29.734   2.816   6.742  1.00  0.64           C  
ATOM   2555  H   PHE A 168      27.770   4.618  11.374  1.00  0.64           H  
ATOM   2556  HA  PHE A 168      28.415   6.939   9.629  1.00  0.64           H  
ATOM   2557 1HB  PHE A 168      26.263   4.827   9.226  1.00  0.64           H  
ATOM   2558 2HB  PHE A 168      26.771   6.106   8.160  1.00  0.64           H  
ATOM   2559  HD1 PHE A 168      29.835   5.627   8.637  1.00  0.64           H  
ATOM   2560  HD2 PHE A 168      26.494   3.246   7.505  1.00  0.64           H  
ATOM   2561  HE1 PHE A 168      31.331   4.106   7.376  1.00  0.64           H  
ATOM   2562  HE2 PHE A 168      27.960   1.734   6.247  1.00  0.64           H  
ATOM   2563  HZ  PHE A 168      30.387   2.150   6.181  1.00  0.64           H  
ATOM   2564  N   ALA A 169      25.942   6.982  11.681  1.00  0.63           N  
ATOM   2565  CA  ALA A 169      24.792   7.793  12.104  1.00  0.63           C  
ATOM   2566  C   ALA A 169      25.113   9.281  12.005  1.00  0.63           C  
ATOM   2567  O   ALA A 169      24.257  10.084  11.638  1.00  0.63           O  
ATOM   2568  CB  ALA A 169      24.387   7.467  13.535  1.00  0.63           C  
ATOM   2569  H   ALA A 169      26.276   6.246  12.300  1.00  0.63           H  
ATOM   2570  HA  ALA A 169      23.957   7.574  11.436  1.00  0.63           H  
ATOM   2571 1HB  ALA A 169      23.527   8.073  13.812  1.00  0.63           H  
ATOM   2572 2HB  ALA A 169      24.119   6.421  13.609  1.00  0.63           H  
ATOM   2573 3HB  ALA A 169      25.217   7.679  14.207  1.00  0.63           H  
ATOM   2574  N   ALA A 170      26.366   9.650  12.275  1.00  0.62           N  
ATOM   2575  CA  ALA A 170      26.826  11.038  12.221  1.00  0.62           C  
ATOM   2576  C   ALA A 170      26.634  11.646  10.832  1.00  0.62           C  
ATOM   2577  O   ALA A 170      26.496  12.862  10.692  1.00  0.62           O  
ATOM   2578  CB  ALA A 170      28.291  11.118  12.601  1.00  0.62           C  
ATOM   2579  H   ALA A 170      27.022   8.931  12.550  1.00  0.62           H  
ATOM   2580  HA  ALA A 170      26.235  11.617  12.929  1.00  0.62           H  
ATOM   2581 1HB  ALA A 170      28.614  12.159  12.581  1.00  0.62           H  
ATOM   2582 2HB  ALA A 170      28.432  10.711  13.602  1.00  0.62           H  
ATOM   2583 3HB  ALA A 170      28.881  10.540  11.885  1.00  0.62           H  
ATOM   2584  N   ASP A 171      26.682  10.800   9.805  1.00  0.61           N  
ATOM   2585  CA  ASP A 171      26.539  11.209   8.424  1.00  0.61           C  
ATOM   2586  C   ASP A 171      25.109  11.132   7.928  1.00  0.61           C  
ATOM   2587  O   ASP A 171      24.845  11.467   6.771  1.00  0.61           O  
ATOM   2588  CB  ASP A 171      27.384  10.319   7.530  1.00  0.61           C  
ATOM   2589  CG  ASP A 171      28.870  10.528   7.658  1.00  0.61           C  
ATOM   2590  OD1 ASP A 171      29.308  11.666   7.754  1.00  0.61           O  
ATOM   2591  OD2 ASP A 171      29.572   9.559   7.631  1.00  0.61           O  
ATOM   2592  H   ASP A 171      26.758   9.805   9.983  1.00  0.61           H  
ATOM   2593  HA  ASP A 171      26.878  12.241   8.336  1.00  0.61           H  
ATOM   2594 1HB  ASP A 171      27.178   9.277   7.789  1.00  0.61           H  
ATOM   2595 2HB  ASP A 171      27.078  10.444   6.506  1.00  0.61           H  
ATOM   2596  N   GLY A 172      24.196  10.670   8.782  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      22.810  10.485   8.402  1.00  0.59           C  
ATOM   2598  C   GLY A 172      22.517   9.159   7.680  1.00  0.59           C  
ATOM   2599  O   GLY A 172      21.427   8.990   7.125  1.00  0.59           O  
ATOM   2600  H   GLY A 172      24.448  10.449   9.743  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      22.201  10.535   9.305  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      22.500  11.316   7.780  1.00  0.59           H  
ATOM   2603  N   ILE A 173      23.452   8.202   7.667  1.00  0.57           N  
ATOM   2604  CA  ILE A 173      23.123   6.960   6.961  1.00  0.57           C  
ATOM   2605  C   ILE A 173      22.493   6.024   7.964  1.00  0.57           C  
ATOM   2606  O   ILE A 173      23.071   5.743   9.015  1.00  0.57           O  
ATOM   2607  CB  ILE A 173      24.329   6.238   6.343  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173      25.048   7.103   5.312  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173      23.871   4.909   5.653  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173      26.394   6.498   4.860  1.00  0.57           C  
ATOM   2611  H   ILE A 173      24.339   8.312   8.161  1.00  0.57           H  
ATOM   2612  HA  ILE A 173      22.403   7.168   6.173  1.00  0.57           H  
ATOM   2613  HB  ILE A 173      24.997   5.998   7.099  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173      24.403   7.219   4.444  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173      25.234   8.091   5.738  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173      24.738   4.393   5.239  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173      23.386   4.262   6.380  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173      23.170   5.138   4.852  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173      26.868   7.144   4.127  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173      27.051   6.396   5.720  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173      26.226   5.518   4.418  1.00  0.57           H  
ATOM   2622  N   ARG A 174      21.302   5.547   7.661  1.00  0.56           N  
ATOM   2623  CA  ARG A 174      20.635   4.663   8.605  1.00  0.56           C  
ATOM   2624  C   ARG A 174      21.058   3.237   8.284  1.00  0.56           C  
ATOM   2625  O   ARG A 174      21.032   2.853   7.111  1.00  0.56           O  
ATOM   2626  CB  ARG A 174      19.124   4.820   8.488  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      18.535   6.040   9.224  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      18.935   7.372   8.588  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      18.241   8.490   9.230  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      18.392   9.809   8.983  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      19.221  10.286   8.074  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      17.663  10.618   9.705  1.00  0.56           N  
ATOM   2633  H   ARG A 174      20.876   5.811   6.767  1.00  0.56           H  
ATOM   2634  HA  ARG A 174      20.946   4.911   9.622  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174      18.842   4.898   7.440  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174      18.635   3.931   8.896  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174      17.443   5.967   9.225  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      18.884   6.043  10.250  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      20.002   7.523   8.718  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      18.697   7.376   7.523  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      17.546   8.266   9.952  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      19.806   9.659   7.513  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      19.299  11.284   7.930  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      17.043  10.191  10.409  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      17.721  11.617   9.580  1.00  0.56           H  
ATOM   2646  N   VAL A 175      21.481   2.466   9.292  1.00  0.55           N  
ATOM   2647  CA  VAL A 175      21.900   1.086   9.002  1.00  0.55           C  
ATOM   2648  C   VAL A 175      21.132   0.099   9.860  1.00  0.55           C  
ATOM   2649  O   VAL A 175      21.207   0.161  11.087  1.00  0.55           O  
ATOM   2650  CB  VAL A 175      23.402   0.876   9.252  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175      23.772  -0.548   8.915  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175      24.219   1.882   8.453  1.00  0.55           C  
ATOM   2653  H   VAL A 175      21.487   2.838  10.245  1.00  0.55           H  
ATOM   2654  HA  VAL A 175      21.697   0.867   7.957  1.00  0.55           H  
ATOM   2655  HB  VAL A 175      23.607   1.013  10.309  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175      24.805  -0.717   9.113  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175      23.192  -1.199   9.512  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175      23.570  -0.748   7.867  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175      25.266   1.720   8.659  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175      24.029   1.753   7.400  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175      23.949   2.899   8.745  1.00  0.55           H  
ATOM   2662  N   ASN A 176      20.393  -0.795   9.216  1.00  0.55           N  
ATOM   2663  CA  ASN A 176      19.538  -1.744   9.927  1.00  0.55           C  
ATOM   2664  C   ASN A 176      19.665  -3.151   9.384  1.00  0.55           C  
ATOM   2665  O   ASN A 176      20.392  -3.392   8.414  1.00  0.55           O  
ATOM   2666  CB  ASN A 176      18.088  -1.301   9.863  1.00  0.55           C  
ATOM   2667  CG  ASN A 176      17.869   0.003  10.585  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176      18.011   0.099  11.817  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176      17.525   1.031   9.836  1.00  0.55           N  
ATOM   2670  H   ASN A 176      20.415  -0.794   8.193  1.00  0.55           H  
ATOM   2671  HA  ASN A 176      19.847  -1.783  10.973  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176      17.794  -1.182   8.819  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176      17.438  -2.058  10.307  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176      17.371   1.951  10.255  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176      17.429   0.923   8.846  1.00  0.55           H  
ATOM   2676  N   SER A 177      18.926  -4.068   9.995  1.00  0.57           N  
ATOM   2677  CA  SER A 177      18.912  -5.440   9.542  1.00  0.57           C  
ATOM   2678  C   SER A 177      17.508  -6.033   9.607  1.00  0.57           C  
ATOM   2679  O   SER A 177      16.703  -5.664  10.464  1.00  0.57           O  
ATOM   2680  CB  SER A 177      19.882  -6.274  10.375  1.00  0.57           C  
ATOM   2681  OG  SER A 177      19.881  -7.591   9.975  1.00  0.57           O  
ATOM   2682  H   SER A 177      18.399  -3.809  10.831  1.00  0.57           H  
ATOM   2683  HA  SER A 177      19.233  -5.442   8.512  1.00  0.57           H  
ATOM   2684 1HB  SER A 177      20.883  -5.867  10.262  1.00  0.57           H  
ATOM   2685 2HB  SER A 177      19.618  -6.207  11.423  1.00  0.57           H  
ATOM   2686  HG  SER A 177      19.869  -7.567   8.997  1.00  0.57           H  
ATOM   2687  N   VAL A 178      17.213  -6.919   8.662  1.00  0.60           N  
ATOM   2688  CA  VAL A 178      15.921  -7.611   8.605  1.00  0.60           C  
ATOM   2689  C   VAL A 178      16.145  -9.088   8.872  1.00  0.60           C  
ATOM   2690  O   VAL A 178      16.999  -9.717   8.236  1.00  0.60           O  
ATOM   2691  CB  VAL A 178      15.227  -7.384   7.249  1.00  0.60           C  
ATOM   2692  CG1 VAL A 178      13.910  -8.134   7.174  1.00  0.60           C  
ATOM   2693  CG2 VAL A 178      14.945  -5.941   7.097  1.00  0.60           C  
ATOM   2694  H   VAL A 178      17.952  -7.140   7.993  1.00  0.60           H  
ATOM   2695  HA  VAL A 178      15.269  -7.216   9.386  1.00  0.60           H  
ATOM   2696  HB  VAL A 178      15.875  -7.726   6.452  1.00  0.60           H  
ATOM   2697 1HG1 VAL A 178      13.435  -7.938   6.213  1.00  0.60           H  
ATOM   2698 2HG1 VAL A 178      14.064  -9.189   7.287  1.00  0.60           H  
ATOM   2699 3HG1 VAL A 178      13.274  -7.773   7.973  1.00  0.60           H  
ATOM   2700 1HG2 VAL A 178      14.454  -5.757   6.144  1.00  0.60           H  
ATOM   2701 2HG2 VAL A 178      14.296  -5.628   7.909  1.00  0.60           H  
ATOM   2702 3HG2 VAL A 178      15.862  -5.396   7.146  1.00  0.60           H  
ATOM   2703  N   SER A 179      15.383  -9.641   9.818  1.00  0.63           N  
ATOM   2704  CA  SER A 179      15.612 -11.011  10.265  1.00  0.63           C  
ATOM   2705  C   SER A 179      14.408 -11.936  10.104  1.00  0.63           C  
ATOM   2706  O   SER A 179      13.632 -12.089  11.046  1.00  0.63           O  
ATOM   2707  CB  SER A 179      15.970 -11.002  11.739  1.00  0.63           C  
ATOM   2708  OG  SER A 179      16.260 -12.274  12.164  1.00  0.63           O  
ATOM   2709  H   SER A 179      14.661  -9.073  10.267  1.00  0.63           H  
ATOM   2710  HA  SER A 179      16.463 -11.409   9.726  1.00  0.63           H  
ATOM   2711 1HB  SER A 179      16.787 -10.335  11.937  1.00  0.63           H  
ATOM   2712 2HB  SER A 179      15.153 -10.632  12.300  1.00  0.63           H  
ATOM   2713  HG  SER A 179      15.550 -12.827  11.810  1.00  0.63           H  
ATOM   2714  N   PRO A 180      14.162 -12.482   8.908  1.00  0.68           N  
ATOM   2715  CA  PRO A 180      13.040 -13.339   8.609  1.00  0.68           C  
ATOM   2716  C   PRO A 180      13.135 -14.708   9.260  1.00  0.68           C  
ATOM   2717  O   PRO A 180      14.229 -15.259   9.423  1.00  0.68           O  
ATOM   2718  CB  PRO A 180      13.130 -13.437   7.085  1.00  0.68           C  
ATOM   2719  CG  PRO A 180      14.561 -13.188   6.734  1.00  0.68           C  
ATOM   2720  CD  PRO A 180      15.051 -12.220   7.752  1.00  0.68           C  
ATOM   2721  HA  PRO A 180      12.117 -12.856   8.917  1.00  0.68           H  
ATOM   2722 1HB  PRO A 180      12.816 -14.431   6.768  1.00  0.68           H  
ATOM   2723 2HB  PRO A 180      12.448 -12.727   6.634  1.00  0.68           H  
ATOM   2724 1HG  PRO A 180      15.127 -14.132   6.744  1.00  0.68           H  
ATOM   2725 2HG  PRO A 180      14.633 -12.788   5.710  1.00  0.68           H  
ATOM   2726 1HD  PRO A 180      16.077 -12.477   7.960  1.00  0.68           H  
ATOM   2727 2HD  PRO A 180      14.948 -11.210   7.383  1.00  0.68           H  
ATOM   2728  N   GLY A 181      11.982 -15.274   9.598  1.00  0.72           N  
ATOM   2729  CA  GLY A 181      11.950 -16.660  10.072  1.00  0.72           C  
ATOM   2730  C   GLY A 181      11.601 -17.564   8.909  1.00  0.72           C  
ATOM   2731  O   GLY A 181      10.498 -17.466   8.371  1.00  0.72           O  
ATOM   2732  H   GLY A 181      11.122 -14.736   9.467  1.00  0.72           H  
ATOM   2733 1HA  GLY A 181      12.917 -16.939  10.488  1.00  0.72           H  
ATOM   2734 2HA  GLY A 181      11.212 -16.778  10.857  1.00  0.72           H  
ATOM   2735  N   TRP A 182      12.488 -18.494   8.570  1.00  0.77           N  
ATOM   2736  CA  TRP A 182      12.323 -19.418   7.433  1.00  0.77           C  
ATOM   2737  C   TRP A 182      11.889 -18.739   6.116  1.00  0.77           C  
ATOM   2738  O   TRP A 182      12.700 -18.564   5.205  1.00  0.77           O  
ATOM   2739  CB  TRP A 182      11.314 -20.521   7.776  1.00  0.77           C  
ATOM   2740  CG  TRP A 182      11.781 -21.443   8.848  1.00  0.77           C  
ATOM   2741  CD1 TRP A 182      12.678 -21.169   9.839  1.00  0.77           C  
ATOM   2742  CD2 TRP A 182      11.401 -22.822   9.027  1.00  0.77           C  
ATOM   2743  NE1 TRP A 182      12.868 -22.278  10.618  1.00  0.77           N  
ATOM   2744  CE2 TRP A 182      12.099 -23.298  10.130  1.00  0.77           C  
ATOM   2745  CE3 TRP A 182      10.546 -23.677   8.350  1.00  0.77           C  
ATOM   2746  CZ2 TRP A 182      11.969 -24.586  10.560  1.00  0.77           C  
ATOM   2747  CZ3 TRP A 182      10.417 -24.960   8.785  1.00  0.77           C  
ATOM   2748  CH2 TRP A 182      11.110 -25.412   9.851  1.00  0.77           C  
ATOM   2749  H   TRP A 182      13.349 -18.535   9.096  1.00  0.77           H  
ATOM   2750  HA  TRP A 182      13.286 -19.895   7.253  1.00  0.77           H  
ATOM   2751 1HB  TRP A 182      10.387 -20.089   8.085  1.00  0.77           H  
ATOM   2752 2HB  TRP A 182      11.115 -21.111   6.891  1.00  0.77           H  
ATOM   2753  HD1 TRP A 182      13.169 -20.211   9.992  1.00  0.77           H  
ATOM   2754  HE1 TRP A 182      13.482 -22.337  11.422  1.00  0.77           H  
ATOM   2755  HE3 TRP A 182       9.999 -23.339   7.496  1.00  0.77           H  
ATOM   2756  HZ2 TRP A 182      12.514 -24.958  11.419  1.00  0.77           H  
ATOM   2757  HZ3 TRP A 182       9.743 -25.607   8.244  1.00  0.77           H  
ATOM   2758  HH2 TRP A 182      10.989 -26.444  10.154  1.00  0.77           H  
ATOM   2759  N   THR A 183      10.611 -18.352   6.057  1.00  0.82           N  
ATOM   2760  CA  THR A 183       9.875 -17.786   4.921  1.00  0.82           C  
ATOM   2761  C   THR A 183       9.908 -18.711   3.736  1.00  0.82           C  
ATOM   2762  O   THR A 183      10.710 -19.642   3.664  1.00  0.82           O  
ATOM   2763  CB  THR A 183      10.388 -16.390   4.459  1.00  0.82           C  
ATOM   2764  OG1 THR A 183      11.730 -16.481   3.928  1.00  0.82           O  
ATOM   2765  CG2 THR A 183      10.365 -15.431   5.632  1.00  0.82           C  
ATOM   2766  H   THR A 183      10.100 -18.459   6.918  1.00  0.82           H  
ATOM   2767  HA  THR A 183       8.836 -17.668   5.216  1.00  0.82           H  
ATOM   2768  HB  THR A 183       9.730 -15.999   3.680  1.00  0.82           H  
ATOM   2769  HG1 THR A 183      12.230 -17.161   4.394  1.00  0.82           H  
ATOM   2770 1HG2 THR A 183      10.706 -14.455   5.310  1.00  0.82           H  
ATOM   2771 2HG2 THR A 183       9.350 -15.352   6.014  1.00  0.82           H  
ATOM   2772 3HG2 THR A 183      11.014 -15.805   6.414  1.00  0.82           H  
ATOM   2773  N   TRP A 184       9.053 -18.454   2.766  1.00  0.88           N  
ATOM   2774  CA  TRP A 184       9.045 -19.301   1.574  1.00  0.88           C  
ATOM   2775  C   TRP A 184      10.164 -18.949   0.608  1.00  0.88           C  
ATOM   2776  O   TRP A 184       9.912 -18.506  -0.501  1.00  0.88           O  
ATOM   2777  CB  TRP A 184       7.706 -19.179   0.871  1.00  0.88           C  
ATOM   2778  CG  TRP A 184       7.554 -20.053  -0.313  1.00  0.88           C  
ATOM   2779  CD1 TRP A 184       7.305 -19.667  -1.596  1.00  0.88           C  
ATOM   2780  CD2 TRP A 184       7.660 -21.484  -0.341  1.00  0.88           C  
ATOM   2781  NE1 TRP A 184       7.206 -20.770  -2.405  1.00  0.88           N  
ATOM   2782  CE2 TRP A 184       7.415 -21.887  -1.649  1.00  0.88           C  
ATOM   2783  CE3 TRP A 184       7.932 -22.437   0.619  1.00  0.88           C  
ATOM   2784  CZ2 TRP A 184       7.412 -23.208  -2.003  1.00  0.88           C  
ATOM   2785  CZ3 TRP A 184       7.941 -23.745   0.254  1.00  0.88           C  
ATOM   2786  CH2 TRP A 184       7.680 -24.124  -1.001  1.00  0.88           C  
ATOM   2787  H   TRP A 184       8.389 -17.689   2.891  1.00  0.88           H  
ATOM   2788  HA  TRP A 184       9.184 -20.335   1.885  1.00  0.88           H  
ATOM   2789 1HB  TRP A 184       6.912 -19.417   1.577  1.00  0.88           H  
ATOM   2790 2HB  TRP A 184       7.556 -18.147   0.554  1.00  0.88           H  
ATOM   2791  HD1 TRP A 184       7.181 -18.635  -1.927  1.00  0.88           H  
ATOM   2792  HE1 TRP A 184       7.012 -20.766  -3.398  1.00  0.88           H  
ATOM   2793  HE3 TRP A 184       8.144 -22.151   1.635  1.00  0.88           H  
ATOM   2794  HZ2 TRP A 184       7.215 -23.535  -3.024  1.00  0.88           H  
ATOM   2795  HZ3 TRP A 184       8.168 -24.476   0.995  1.00  0.88           H  
ATOM   2796  HH2 TRP A 184       7.701 -25.179  -1.222  1.00  0.88           H  
ATOM   2797  N   SER A 185      11.390 -19.166   1.073  1.00  0.95           N  
ATOM   2798  CA  SER A 185      12.666 -18.924   0.412  1.00  0.95           C  
ATOM   2799  C   SER A 185      13.048 -20.058  -0.500  1.00  0.95           C  
ATOM   2800  O   SER A 185      12.458 -21.132  -0.419  1.00  0.95           O  
ATOM   2801  CB  SER A 185      13.745 -18.746   1.455  1.00  0.95           C  
ATOM   2802  OG  SER A 185      13.935 -19.944   2.215  1.00  0.95           O  
ATOM   2803  H   SER A 185      11.420 -19.539   2.017  1.00  0.95           H  
ATOM   2804  HA  SER A 185      12.590 -18.014  -0.175  1.00  0.95           H  
ATOM   2805 1HB  SER A 185      14.677 -18.469   0.972  1.00  0.95           H  
ATOM   2806 2HB  SER A 185      13.470 -17.931   2.129  1.00  0.95           H  
ATOM   2807  HG  SER A 185      13.185 -19.958   2.848  1.00  0.95           H  
ATOM   2808  N   ARG A 186      14.091 -19.867  -1.316  1.00  1.02           N  
ATOM   2809  CA  ARG A 186      14.558 -20.964  -2.159  1.00  1.02           C  
ATOM   2810  C   ARG A 186      15.032 -22.141  -1.305  1.00  1.02           C  
ATOM   2811  O   ARG A 186      14.918 -23.294  -1.710  1.00  1.02           O  
ATOM   2812  CB  ARG A 186      15.707 -20.553  -3.077  1.00  1.02           C  
ATOM   2813  CG  ARG A 186      15.353 -19.614  -4.232  1.00  1.02           C  
ATOM   2814  CD  ARG A 186      16.553 -19.334  -5.110  1.00  1.02           C  
ATOM   2815  NE  ARG A 186      16.222 -18.473  -6.250  1.00  1.02           N  
ATOM   2816  CZ  ARG A 186      17.083 -18.131  -7.251  1.00  1.02           C  
ATOM   2817  NH1 ARG A 186      18.326 -18.577  -7.267  1.00  1.02           N  
ATOM   2818  NH2 ARG A 186      16.676 -17.345  -8.230  1.00  1.02           N  
ATOM   2819  H   ARG A 186      14.545 -18.966  -1.358  1.00  1.02           H  
ATOM   2820  HA  ARG A 186      13.727 -21.294  -2.782  1.00  1.02           H  
ATOM   2821 1HB  ARG A 186      16.481 -20.066  -2.486  1.00  1.02           H  
ATOM   2822 2HB  ARG A 186      16.152 -21.448  -3.512  1.00  1.02           H  
ATOM   2823 1HG  ARG A 186      14.561 -20.051  -4.842  1.00  1.02           H  
ATOM   2824 2HG  ARG A 186      15.017 -18.673  -3.819  1.00  1.02           H  
ATOM   2825 1HD  ARG A 186      17.324 -18.836  -4.521  1.00  1.02           H  
ATOM   2826 2HD  ARG A 186      16.944 -20.275  -5.496  1.00  1.02           H  
ATOM   2827  HE  ARG A 186      15.281 -18.104  -6.304  1.00  1.02           H  
ATOM   2828 1HH1 ARG A 186      18.662 -19.184  -6.534  1.00  1.02           H  
ATOM   2829 2HH1 ARG A 186      18.952 -18.314  -8.057  1.00  1.02           H  
ATOM   2830 1HH2 ARG A 186      15.732 -16.979  -8.239  1.00  1.02           H  
ATOM   2831 2HH2 ARG A 186      17.319 -17.090  -8.972  1.00  1.02           H  
ATOM   2832  N   VAL A 187      15.578 -21.853  -0.122  1.00  1.10           N  
ATOM   2833  CA  VAL A 187      16.074 -22.898   0.768  1.00  1.10           C  
ATOM   2834  C   VAL A 187      14.925 -23.768   1.273  1.00  1.10           C  
ATOM   2835  O   VAL A 187      15.002 -25.005   1.242  1.00  1.10           O  
ATOM   2836  CB  VAL A 187      16.829 -22.259   1.951  1.00  1.10           C  
ATOM   2837  CG1 VAL A 187      17.204 -23.305   2.999  1.00  1.10           C  
ATOM   2838  CG2 VAL A 187      18.076 -21.570   1.423  1.00  1.10           C  
ATOM   2839  H   VAL A 187      15.643 -20.887   0.166  1.00  1.10           H  
ATOM   2840  HA  VAL A 187      16.767 -23.528   0.208  1.00  1.10           H  
ATOM   2841  HB  VAL A 187      16.181 -21.526   2.434  1.00  1.10           H  
ATOM   2842 1HG1 VAL A 187      17.728 -22.818   3.824  1.00  1.10           H  
ATOM   2843 2HG1 VAL A 187      16.298 -23.781   3.374  1.00  1.10           H  
ATOM   2844 3HG1 VAL A 187      17.853 -24.056   2.551  1.00  1.10           H  
ATOM   2845 1HG2 VAL A 187      18.599 -21.105   2.248  1.00  1.10           H  
ATOM   2846 2HG2 VAL A 187      18.726 -22.303   0.946  1.00  1.10           H  
ATOM   2847 3HG2 VAL A 187      17.792 -20.809   0.697  1.00  1.10           H  
ATOM   2848  N   ILE A 188      13.833 -23.128   1.707  1.00  1.18           N  
ATOM   2849  CA  ILE A 188      12.693 -23.909   2.180  1.00  1.18           C  
ATOM   2850  C   ILE A 188      12.007 -24.604   1.006  1.00  1.18           C  
ATOM   2851  O   ILE A 188      11.609 -25.772   1.113  1.00  1.18           O  
ATOM   2852  CB  ILE A 188      11.664 -23.063   2.949  1.00  1.18           C  
ATOM   2853  CG1 ILE A 188      12.281 -22.459   4.227  1.00  1.18           C  
ATOM   2854  CG2 ILE A 188      10.493 -23.932   3.334  1.00  1.18           C  
ATOM   2855  CD1 ILE A 188      12.777 -23.486   5.231  1.00  1.18           C  
ATOM   2856  H   ILE A 188      13.808 -22.101   1.721  1.00  1.18           H  
ATOM   2857  HA  ILE A 188      13.059 -24.666   2.867  1.00  1.18           H  
ATOM   2858  HB  ILE A 188      11.319 -22.236   2.316  1.00  1.18           H  
ATOM   2859 1HG1 ILE A 188      13.116 -21.824   3.944  1.00  1.18           H  
ATOM   2860 2HG1 ILE A 188      11.527 -21.839   4.708  1.00  1.18           H  
ATOM   2861 1HG2 ILE A 188       9.777 -23.331   3.868  1.00  1.18           H  
ATOM   2862 2HG2 ILE A 188      10.038 -24.343   2.439  1.00  1.18           H  
ATOM   2863 3HG2 ILE A 188      10.833 -24.743   3.972  1.00  1.18           H  
ATOM   2864 1HD1 ILE A 188      13.189 -22.972   6.101  1.00  1.18           H  
ATOM   2865 2HD1 ILE A 188      11.945 -24.118   5.545  1.00  1.18           H  
ATOM   2866 3HD1 ILE A 188      13.548 -24.103   4.772  1.00  1.18           H  
ATOM   2867  N   ALA A 189      11.854 -23.889  -0.109  1.00  1.24           N  
ATOM   2868  CA  ALA A 189      11.223 -24.457  -1.283  1.00  1.24           C  
ATOM   2869  C   ALA A 189      11.988 -25.658  -1.821  1.00  1.24           C  
ATOM   2870  O   ALA A 189      11.380 -26.647  -2.237  1.00  1.24           O  
ATOM   2871  CB  ALA A 189      11.092 -23.394  -2.358  1.00  1.24           C  
ATOM   2872  H   ALA A 189      12.184 -22.927  -0.152  1.00  1.24           H  
ATOM   2873  HA  ALA A 189      10.246 -24.806  -0.995  1.00  1.24           H  
ATOM   2874 1HB  ALA A 189      10.586 -23.810  -3.224  1.00  1.24           H  
ATOM   2875 2HB  ALA A 189      10.517 -22.549  -1.968  1.00  1.24           H  
ATOM   2876 3HB  ALA A 189      12.080 -23.054  -2.643  1.00  1.24           H  
ATOM   2877  N   GLU A 190      13.323 -25.633  -1.803  1.00  1.27           N  
ATOM   2878  CA  GLU A 190      14.028 -26.793  -2.329  1.00  1.27           C  
ATOM   2879  C   GLU A 190      13.768 -28.015  -1.466  1.00  1.27           C  
ATOM   2880  O   GLU A 190      13.330 -29.053  -1.967  1.00  1.27           O  
ATOM   2881  CB  GLU A 190      15.540 -26.551  -2.425  1.00  1.27           C  
ATOM   2882  CG  GLU A 190      16.323 -27.752  -3.011  1.00  1.27           C  
ATOM   2883  CD  GLU A 190      17.827 -27.530  -3.159  1.00  1.27           C  
ATOM   2884  OE1 GLU A 190      18.308 -26.478  -2.815  1.00  1.27           O  
ATOM   2885  OE2 GLU A 190      18.486 -28.432  -3.624  1.00  1.27           O  
ATOM   2886  H   GLU A 190      13.842 -24.817  -1.484  1.00  1.27           H  
ATOM   2887  HA  GLU A 190      13.651 -26.998  -3.331  1.00  1.27           H  
ATOM   2888 1HB  GLU A 190      15.728 -25.679  -3.051  1.00  1.27           H  
ATOM   2889 2HB  GLU A 190      15.935 -26.329  -1.431  1.00  1.27           H  
ATOM   2890 1HG  GLU A 190      16.164 -28.612  -2.361  1.00  1.27           H  
ATOM   2891 2HG  GLU A 190      15.903 -27.994  -3.986  1.00  1.27           H  
ATOM   2892  N   VAL A 191      13.979 -27.888  -0.153  1.00  1.27           N  
ATOM   2893  CA  VAL A 191      13.765 -29.025   0.737  1.00  1.27           C  
ATOM   2894  C   VAL A 191      12.311 -29.508   0.737  1.00  1.27           C  
ATOM   2895  O   VAL A 191      12.050 -30.700   0.902  1.00  1.27           O  
ATOM   2896  CB  VAL A 191      14.261 -28.703   2.167  1.00  1.27           C  
ATOM   2897  CG1 VAL A 191      13.422 -27.672   2.806  1.00  1.27           C  
ATOM   2898  CG2 VAL A 191      14.236 -29.975   3.008  1.00  1.27           C  
ATOM   2899  H   VAL A 191      14.306 -26.996   0.229  1.00  1.27           H  
ATOM   2900  HA  VAL A 191      14.382 -29.845   0.373  1.00  1.27           H  
ATOM   2901  HB  VAL A 191      15.276 -28.310   2.109  1.00  1.27           H  
ATOM   2902 1HG1 VAL A 191      13.812 -27.462   3.781  1.00  1.27           H  
ATOM   2903 2HG1 VAL A 191      13.476 -26.800   2.204  1.00  1.27           H  
ATOM   2904 3HG1 VAL A 191      12.395 -28.008   2.889  1.00  1.27           H  
ATOM   2905 1HG2 VAL A 191      14.593 -29.763   4.015  1.00  1.27           H  
ATOM   2906 2HG2 VAL A 191      13.214 -30.339   3.050  1.00  1.27           H  
ATOM   2907 3HG2 VAL A 191      14.872 -30.730   2.548  1.00  1.27           H  
ATOM   2908  N   SER A 192      11.370 -28.595   0.486  1.00  1.24           N  
ATOM   2909  CA  SER A 192       9.956 -28.918   0.467  1.00  1.24           C  
ATOM   2910  C   SER A 192       9.450 -29.381  -0.904  1.00  1.24           C  
ATOM   2911  O   SER A 192       8.255 -29.636  -1.063  1.00  1.24           O  
ATOM   2912  CB  SER A 192       9.168 -27.698   0.884  1.00  1.24           C  
ATOM   2913  OG  SER A 192       9.528 -27.296   2.173  1.00  1.24           O  
ATOM   2914  H   SER A 192      11.639 -27.618   0.372  1.00  1.24           H  
ATOM   2915  HA  SER A 192       9.783 -29.719   1.186  1.00  1.24           H  
ATOM   2916 1HB  SER A 192       9.350 -26.887   0.180  1.00  1.24           H  
ATOM   2917 2HB  SER A 192       8.100 -27.926   0.854  1.00  1.24           H  
ATOM   2918  HG  SER A 192      10.430 -26.910   2.071  1.00  1.24           H  
ATOM   2919  N   GLY A 193      10.307 -29.402  -1.930  1.00  1.19           N  
ATOM   2920  CA  GLY A 193       9.871 -29.833  -3.259  1.00  1.19           C  
ATOM   2921  C   GLY A 193       8.920 -28.827  -3.898  1.00  1.19           C  
ATOM   2922  O   GLY A 193       8.049 -29.200  -4.685  1.00  1.19           O  
ATOM   2923  H   GLY A 193      11.293 -29.172  -1.791  1.00  1.19           H  
ATOM   2924 1HA  GLY A 193      10.748 -29.960  -3.895  1.00  1.19           H  
ATOM   2925 2HA  GLY A 193       9.386 -30.803  -3.183  1.00  1.19           H  
ATOM   2926  N   ASN A 194       9.049 -27.561  -3.494  1.00  1.12           N  
ATOM   2927  CA  ASN A 194       8.207 -26.433  -3.890  1.00  1.12           C  
ATOM   2928  C   ASN A 194       6.773 -26.558  -3.345  1.00  1.12           C  
ATOM   2929  O   ASN A 194       5.894 -25.743  -3.656  1.00  1.12           O  
ATOM   2930  CB  ASN A 194       8.173 -26.265  -5.403  1.00  1.12           C  
ATOM   2931  CG  ASN A 194       9.524 -25.979  -5.996  1.00  1.12           C  
ATOM   2932  OD1 ASN A 194      10.302 -25.173  -5.474  1.00  1.12           O  
ATOM   2933  ND2 ASN A 194       9.820 -26.633  -7.092  1.00  1.12           N  
ATOM   2934  H   ASN A 194       9.822 -27.349  -2.869  1.00  1.12           H  
ATOM   2935  HA  ASN A 194       8.642 -25.530  -3.465  1.00  1.12           H  
ATOM   2936 1HB  ASN A 194       7.748 -27.137  -5.886  1.00  1.12           H  
ATOM   2937 2HB  ASN A 194       7.519 -25.429  -5.641  1.00  1.12           H  
ATOM   2938 1HD2 ASN A 194      10.703 -26.489  -7.539  1.00  1.12           H  
ATOM   2939 2HD2 ASN A 194       9.160 -27.278  -7.481  1.00  1.12           H  
ATOM   2940  N   ASN A 195       6.532 -27.517  -2.456  1.00  1.05           N  
ATOM   2941  CA  ASN A 195       5.208 -27.661  -1.905  1.00  1.05           C  
ATOM   2942  C   ASN A 195       4.996 -26.743  -0.708  1.00  1.05           C  
ATOM   2943  O   ASN A 195       5.289 -27.103   0.435  1.00  1.05           O  
ATOM   2944  CB  ASN A 195       4.962 -29.121  -1.577  1.00  1.05           C  
ATOM   2945  CG  ASN A 195       3.575 -29.412  -1.106  1.00  1.05           C  
ATOM   2946  OD1 ASN A 195       2.921 -28.560  -0.499  1.00  1.05           O  
ATOM   2947  ND2 ASN A 195       3.103 -30.607  -1.374  1.00  1.05           N  
ATOM   2948  H   ASN A 195       7.252 -28.184  -2.176  1.00  1.05           H  
ATOM   2949  HA  ASN A 195       4.487 -27.366  -2.668  1.00  1.05           H  
ATOM   2950 1HB  ASN A 195       5.172 -29.726  -2.461  1.00  1.05           H  
ATOM   2951 2HB  ASN A 195       5.663 -29.434  -0.805  1.00  1.05           H  
ATOM   2952 1HD2 ASN A 195       2.176 -30.858  -1.085  1.00  1.05           H  
ATOM   2953 2HD2 ASN A 195       3.669 -31.267  -1.868  1.00  1.05           H  
ATOM   2954  N   ARG A 196       4.425 -25.571  -0.975  1.00  0.99           N  
ATOM   2955  CA  ARG A 196       4.189 -24.579   0.082  1.00  0.99           C  
ATOM   2956  C   ARG A 196       3.306 -25.110   1.209  1.00  0.99           C  
ATOM   2957  O   ARG A 196       3.560 -24.823   2.376  1.00  0.99           O  
ATOM   2958  CB  ARG A 196       3.541 -23.317  -0.469  1.00  0.99           C  
ATOM   2959  CG  ARG A 196       3.193 -22.243   0.604  1.00  0.99           C  
ATOM   2960  CD  ARG A 196       4.403 -21.641   1.208  1.00  0.99           C  
ATOM   2961  NE  ARG A 196       4.105 -20.637   2.262  1.00  0.99           N  
ATOM   2962  CZ  ARG A 196       3.896 -19.315   2.027  1.00  0.99           C  
ATOM   2963  NH1 ARG A 196       3.919 -18.845   0.796  1.00  0.99           N  
ATOM   2964  NH2 ARG A 196       3.662 -18.462   3.012  1.00  0.99           N  
ATOM   2965  H   ARG A 196       4.255 -25.361  -1.957  1.00  0.99           H  
ATOM   2966  HA  ARG A 196       5.149 -24.302   0.509  1.00  0.99           H  
ATOM   2967 1HB  ARG A 196       4.212 -22.853  -1.194  1.00  0.99           H  
ATOM   2968 2HB  ARG A 196       2.621 -23.578  -0.990  1.00  0.99           H  
ATOM   2969 1HG  ARG A 196       2.606 -21.448   0.149  1.00  0.99           H  
ATOM   2970 2HG  ARG A 196       2.613 -22.708   1.410  1.00  0.99           H  
ATOM   2971 1HD  ARG A 196       5.011 -22.429   1.648  1.00  0.99           H  
ATOM   2972 2HD  ARG A 196       4.959 -21.147   0.428  1.00  0.99           H  
ATOM   2973  HE  ARG A 196       4.046 -20.972   3.249  1.00  0.99           H  
ATOM   2974 1HH1 ARG A 196       4.070 -19.467   0.015  1.00  0.99           H  
ATOM   2975 2HH1 ARG A 196       3.756 -17.835   0.648  1.00  0.99           H  
ATOM   2976 1HH2 ARG A 196       3.653 -18.746   4.003  1.00  0.99           H  
ATOM   2977 2HH2 ARG A 196       3.493 -17.492   2.791  1.00  0.99           H  
ATOM   2978  N   GLU A 197       2.270 -25.885   0.878  1.00  0.94           N  
ATOM   2979  CA  GLU A 197       1.390 -26.386   1.932  1.00  0.94           C  
ATOM   2980  C   GLU A 197       2.164 -27.299   2.882  1.00  0.94           C  
ATOM   2981  O   GLU A 197       1.985 -27.238   4.108  1.00  0.94           O  
ATOM   2982  CB  GLU A 197       0.189 -27.122   1.333  1.00  0.94           C  
ATOM   2983  CG  GLU A 197      -0.804 -26.208   0.610  1.00  0.94           C  
ATOM   2984  CD  GLU A 197      -1.967 -26.952  -0.018  1.00  0.94           C  
ATOM   2985  OE1 GLU A 197      -1.963 -28.160  -0.002  1.00  0.94           O  
ATOM   2986  OE2 GLU A 197      -2.859 -26.301  -0.513  1.00  0.94           O  
ATOM   2987  H   GLU A 197       2.104 -26.126  -0.090  1.00  0.94           H  
ATOM   2988  HA  GLU A 197       1.022 -25.535   2.507  1.00  0.94           H  
ATOM   2989 1HB  GLU A 197       0.540 -27.869   0.621  1.00  0.94           H  
ATOM   2990 2HB  GLU A 197      -0.346 -27.648   2.123  1.00  0.94           H  
ATOM   2991 1HG  GLU A 197      -1.195 -25.483   1.323  1.00  0.94           H  
ATOM   2992 2HG  GLU A 197      -0.268 -25.660  -0.165  1.00  0.94           H  
ATOM   2993  N   LYS A 198       3.062 -28.114   2.321  1.00  0.92           N  
ATOM   2994  CA  LYS A 198       3.884 -28.982   3.147  1.00  0.92           C  
ATOM   2995  C   LYS A 198       4.748 -28.117   4.025  1.00  0.92           C  
ATOM   2996  O   LYS A 198       4.826 -28.323   5.233  1.00  0.92           O  
ATOM   2997  CB  LYS A 198       4.787 -29.892   2.315  1.00  0.92           C  
ATOM   2998  CG  LYS A 198       5.678 -30.836   3.131  1.00  0.92           C  
ATOM   2999  CD  LYS A 198       6.552 -31.702   2.216  1.00  0.92           C  
ATOM   3000  CE  LYS A 198       7.489 -32.613   3.023  1.00  0.92           C  
ATOM   3001  NZ  LYS A 198       6.720 -33.634   3.798  1.00  0.92           N  
ATOM   3002  H   LYS A 198       3.160 -28.131   1.308  1.00  0.92           H  
ATOM   3003  HA  LYS A 198       3.241 -29.590   3.781  1.00  0.92           H  
ATOM   3004 1HB  LYS A 198       4.177 -30.496   1.649  1.00  0.92           H  
ATOM   3005 2HB  LYS A 198       5.442 -29.284   1.694  1.00  0.92           H  
ATOM   3006 1HG  LYS A 198       6.329 -30.243   3.778  1.00  0.92           H  
ATOM   3007 2HG  LYS A 198       5.060 -31.480   3.754  1.00  0.92           H  
ATOM   3008 1HD  LYS A 198       5.916 -32.315   1.577  1.00  0.92           H  
ATOM   3009 2HD  LYS A 198       7.159 -31.049   1.576  1.00  0.92           H  
ATOM   3010 1HE  LYS A 198       8.168 -33.124   2.342  1.00  0.92           H  
ATOM   3011 2HE  LYS A 198       8.080 -32.008   3.720  1.00  0.92           H  
ATOM   3012 1HZ  LYS A 198       7.358 -34.240   4.334  1.00  0.92           H  
ATOM   3013 2HZ  LYS A 198       6.104 -33.174   4.445  1.00  0.92           H  
ATOM   3014 3HZ  LYS A 198       6.183 -34.207   3.173  1.00  0.92           H  
ATOM   3015  N   ALA A 199       5.390 -27.130   3.420  1.00  0.91           N  
ATOM   3016  CA  ALA A 199       6.303 -26.284   4.153  1.00  0.91           C  
ATOM   3017  C   ALA A 199       5.621 -25.573   5.309  1.00  0.91           C  
ATOM   3018  O   ALA A 199       6.212 -25.458   6.382  1.00  0.91           O  
ATOM   3019  CB  ALA A 199       6.916 -25.298   3.225  1.00  0.91           C  
ATOM   3020  H   ALA A 199       5.268 -26.993   2.414  1.00  0.91           H  
ATOM   3021  HA  ALA A 199       7.090 -26.921   4.556  1.00  0.91           H  
ATOM   3022 1HB  ALA A 199       7.634 -24.737   3.763  1.00  0.91           H  
ATOM   3023 2HB  ALA A 199       7.398 -25.851   2.437  1.00  0.91           H  
ATOM   3024 3HB  ALA A 199       6.149 -24.648   2.810  1.00  0.91           H  
ATOM   3025  N   ASP A 200       4.368 -25.133   5.121  1.00  0.90           N  
ATOM   3026  CA  ASP A 200       3.628 -24.516   6.218  1.00  0.90           C  
ATOM   3027  C   ASP A 200       3.318 -25.547   7.304  1.00  0.90           C  
ATOM   3028  O   ASP A 200       3.442 -25.247   8.491  1.00  0.90           O  
ATOM   3029  CB  ASP A 200       2.334 -23.858   5.732  1.00  0.90           C  
ATOM   3030  CG  ASP A 200       2.540 -22.526   4.992  1.00  0.90           C  
ATOM   3031  OD1 ASP A 200       3.612 -21.959   5.082  1.00  0.90           O  
ATOM   3032  OD2 ASP A 200       1.615 -22.063   4.378  1.00  0.90           O  
ATOM   3033  H   ASP A 200       3.937 -25.223   4.199  1.00  0.90           H  
ATOM   3034  HA  ASP A 200       4.249 -23.738   6.654  1.00  0.90           H  
ATOM   3035 1HB  ASP A 200       1.823 -24.552   5.055  1.00  0.90           H  
ATOM   3036 2HB  ASP A 200       1.671 -23.690   6.584  1.00  0.90           H  
ATOM   3037  N   SER A 201       2.983 -26.783   6.903  1.00  0.90           N  
ATOM   3038  CA  SER A 201       2.691 -27.855   7.858  1.00  0.90           C  
ATOM   3039  C   SER A 201       3.939 -28.145   8.696  1.00  0.90           C  
ATOM   3040  O   SER A 201       3.869 -28.539   9.873  1.00  0.90           O  
ATOM   3041  CB  SER A 201       2.230 -29.102   7.127  1.00  0.90           C  
ATOM   3042  OG  SER A 201       1.010 -28.872   6.465  1.00  0.90           O  
ATOM   3043  H   SER A 201       2.889 -26.981   5.904  1.00  0.90           H  
ATOM   3044  HA  SER A 201       1.895 -27.520   8.525  1.00  0.90           H  
ATOM   3045 1HB  SER A 201       2.980 -29.412   6.414  1.00  0.90           H  
ATOM   3046 2HB  SER A 201       2.110 -29.911   7.842  1.00  0.90           H  
ATOM   3047  HG  SER A 201       1.211 -28.218   5.761  1.00  0.90           H  
ATOM   3048  N   VAL A 202       5.099 -27.961   8.078  1.00  0.89           N  
ATOM   3049  CA  VAL A 202       6.330 -28.141   8.795  1.00  0.89           C  
ATOM   3050  C   VAL A 202       6.570 -26.948   9.712  1.00  0.89           C  
ATOM   3051  O   VAL A 202       6.697 -27.113  10.923  1.00  0.89           O  
ATOM   3052  CB  VAL A 202       7.511 -28.303   7.848  1.00  0.89           C  
ATOM   3053  CG1 VAL A 202       8.750 -28.344   8.654  1.00  0.89           C  
ATOM   3054  CG2 VAL A 202       7.338 -29.565   7.011  1.00  0.89           C  
ATOM   3055  H   VAL A 202       5.104 -27.703   7.091  1.00  0.89           H  
ATOM   3056  HA  VAL A 202       6.253 -29.040   9.378  1.00  0.89           H  
ATOM   3057  HB  VAL A 202       7.573 -27.445   7.185  1.00  0.89           H  
ATOM   3058 1HG1 VAL A 202       9.552 -28.459   8.021  1.00  0.89           H  
ATOM   3059 2HG1 VAL A 202       8.846 -27.432   9.216  1.00  0.89           H  
ATOM   3060 3HG1 VAL A 202       8.731 -29.147   9.317  1.00  0.89           H  
ATOM   3061 1HG2 VAL A 202       8.166 -29.672   6.336  1.00  0.89           H  
ATOM   3062 2HG2 VAL A 202       7.279 -30.429   7.634  1.00  0.89           H  
ATOM   3063 3HG2 VAL A 202       6.439 -29.496   6.444  1.00  0.89           H  
ATOM   3064  N   ALA A 203       6.512 -25.738   9.150  1.00  0.88           N  
ATOM   3065  CA  ALA A 203       6.760 -24.484   9.859  1.00  0.88           C  
ATOM   3066  C   ALA A 203       5.804 -24.304  11.028  1.00  0.88           C  
ATOM   3067  O   ALA A 203       6.131 -23.644  12.011  1.00  0.88           O  
ATOM   3068  CB  ALA A 203       6.650 -23.321   8.914  1.00  0.88           C  
ATOM   3069  H   ALA A 203       6.336 -25.679   8.153  1.00  0.88           H  
ATOM   3070  HA  ALA A 203       7.777 -24.506  10.237  1.00  0.88           H  
ATOM   3071 1HB  ALA A 203       6.874 -22.394   9.440  1.00  0.88           H  
ATOM   3072 2HB  ALA A 203       7.353 -23.465   8.105  1.00  0.88           H  
ATOM   3073 3HB  ALA A 203       5.641 -23.275   8.515  1.00  0.88           H  
ATOM   3074  N   ALA A 204       4.646 -24.937  10.962  1.00  0.86           N  
ATOM   3075  CA  ALA A 204       3.652 -24.854  12.011  1.00  0.86           C  
ATOM   3076  C   ALA A 204       4.202 -25.278  13.382  1.00  0.86           C  
ATOM   3077  O   ALA A 204       3.700 -24.821  14.407  1.00  0.86           O  
ATOM   3078  CB  ALA A 204       2.463 -25.712  11.642  1.00  0.86           C  
ATOM   3079  H   ALA A 204       4.407 -25.440  10.111  1.00  0.86           H  
ATOM   3080  HA  ALA A 204       3.347 -23.820  12.085  1.00  0.86           H  
ATOM   3081 1HB  ALA A 204       1.698 -25.621  12.409  1.00  0.86           H  
ATOM   3082 2HB  ALA A 204       2.062 -25.378  10.682  1.00  0.86           H  
ATOM   3083 3HB  ALA A 204       2.782 -26.753  11.562  1.00  0.86           H  
ATOM   3084  N   ASP A 205       5.217 -26.146  13.424  1.00  0.83           N  
ATOM   3085  CA  ASP A 205       5.791 -26.562  14.707  1.00  0.83           C  
ATOM   3086  C   ASP A 205       6.980 -25.706  15.148  1.00  0.83           C  
ATOM   3087  O   ASP A 205       7.684 -26.052  16.100  1.00  0.83           O  
ATOM   3088  CB  ASP A 205       6.197 -28.026  14.708  1.00  0.83           C  
ATOM   3089  CG  ASP A 205       5.005 -28.980  14.737  1.00  0.83           C  
ATOM   3090  OD1 ASP A 205       3.922 -28.553  15.065  1.00  0.83           O  
ATOM   3091  OD2 ASP A 205       5.212 -30.145  14.529  1.00  0.83           O  
ATOM   3092  H   ASP A 205       5.621 -26.494  12.551  1.00  0.83           H  
ATOM   3093  HA  ASP A 205       5.018 -26.451  15.467  1.00  0.83           H  
ATOM   3094 1HB  ASP A 205       6.766 -28.228  13.794  1.00  0.83           H  
ATOM   3095 2HB  ASP A 205       6.855 -28.220  15.531  1.00  0.83           H  
ATOM   3096  N   TYR A 206       7.250 -24.628  14.415  1.00  0.80           N  
ATOM   3097  CA  TYR A 206       8.359 -23.723  14.698  1.00  0.80           C  
ATOM   3098  C   TYR A 206       7.845 -22.297  14.855  1.00  0.80           C  
ATOM   3099  O   TYR A 206       8.390 -21.511  15.622  1.00  0.80           O  
ATOM   3100  CB  TYR A 206       9.350 -23.803  13.545  1.00  0.80           C  
ATOM   3101  CG  TYR A 206       9.813 -25.165  13.319  1.00  0.80           C  
ATOM   3102  CD1 TYR A 206       9.061 -25.930  12.512  1.00  0.80           C  
ATOM   3103  CD2 TYR A 206      10.965 -25.665  13.865  1.00  0.80           C  
ATOM   3104  CE1 TYR A 206       9.397 -27.192  12.243  1.00  0.80           C  
ATOM   3105  CE2 TYR A 206      11.306 -26.964  13.575  1.00  0.80           C  
ATOM   3106  CZ  TYR A 206      10.486 -27.716  12.755  1.00  0.80           C  
ATOM   3107  OH  TYR A 206      10.751 -29.006  12.460  1.00  0.80           O  
ATOM   3108  H   TYR A 206       6.651 -24.401  13.627  1.00  0.80           H  
ATOM   3109  HA  TYR A 206       8.836 -24.014  15.632  1.00  0.80           H  
ATOM   3110 1HB  TYR A 206       8.878 -23.447  12.625  1.00  0.80           H  
ATOM   3111 2HB  TYR A 206      10.202 -23.190  13.734  1.00  0.80           H  
ATOM   3112  HD1 TYR A 206       8.167 -25.520  12.099  1.00  0.80           H  
ATOM   3113  HD2 TYR A 206      11.593 -25.057  14.514  1.00  0.80           H  
ATOM   3114  HE1 TYR A 206       8.784 -27.785  11.615  1.00  0.80           H  
ATOM   3115  HE2 TYR A 206      12.209 -27.401  13.995  1.00  0.80           H  
ATOM   3116  HH  TYR A 206      11.365 -29.347  13.118  1.00  0.80           H  
ATOM   3117  N   HIS A 207       6.790 -21.978  14.107  1.00  0.77           N  
ATOM   3118  CA  HIS A 207       6.209 -20.639  14.039  1.00  0.77           C  
ATOM   3119  C   HIS A 207       4.885 -20.555  14.788  1.00  0.77           C  
ATOM   3120  O   HIS A 207       3.974 -21.349  14.559  1.00  0.77           O  
ATOM   3121  CB  HIS A 207       5.939 -20.237  12.587  1.00  0.77           C  
ATOM   3122  CG  HIS A 207       7.154 -20.088  11.720  1.00  0.77           C  
ATOM   3123  ND1 HIS A 207       7.098 -19.518  10.470  1.00  0.77           N  
ATOM   3124  CD2 HIS A 207       8.434 -20.460  11.898  1.00  0.77           C  
ATOM   3125  CE1 HIS A 207       8.296 -19.526   9.936  1.00  0.77           C  
ATOM   3126  NE2 HIS A 207       9.121 -20.090  10.788  1.00  0.77           N  
ATOM   3127  H   HIS A 207       6.403 -22.692  13.504  1.00  0.77           H  
ATOM   3128  HA  HIS A 207       6.892 -19.915  14.484  1.00  0.77           H  
ATOM   3129 1HB  HIS A 207       5.299 -20.994  12.123  1.00  0.77           H  
ATOM   3130 2HB  HIS A 207       5.386 -19.304  12.566  1.00  0.77           H  
ATOM   3131  HD1 HIS A 207       6.254 -19.192  10.010  1.00  0.77           H  
ATOM   3132  HD2 HIS A 207       8.961 -20.952  12.702  1.00  0.77           H  
ATOM   3133  HE1 HIS A 207       8.460 -19.102   8.951  1.00  0.77           H  
ATOM   3134  N   LEU A 208       4.736 -19.540  15.624  1.00  0.75           N  
ATOM   3135  CA  LEU A 208       3.534 -19.363  16.424  1.00  0.75           C  
ATOM   3136  C   LEU A 208       2.326 -19.048  15.550  1.00  0.75           C  
ATOM   3137  O   LEU A 208       1.187 -19.338  15.919  1.00  0.75           O  
ATOM   3138  CB  LEU A 208       3.740 -18.251  17.446  1.00  0.75           C  
ATOM   3139  CG  LEU A 208       4.797 -18.542  18.525  1.00  0.75           C  
ATOM   3140  CD1 LEU A 208       4.950 -17.328  19.402  1.00  0.75           C  
ATOM   3141  CD2 LEU A 208       4.391 -19.754  19.330  1.00  0.75           C  
ATOM   3142  H   LEU A 208       5.475 -18.851  15.700  1.00  0.75           H  
ATOM   3143  HA  LEU A 208       3.339 -20.294  16.957  1.00  0.75           H  
ATOM   3144 1HB  LEU A 208       4.028 -17.347  16.913  1.00  0.75           H  
ATOM   3145 2HB  LEU A 208       2.794 -18.062  17.947  1.00  0.75           H  
ATOM   3146  HG  LEU A 208       5.764 -18.741  18.050  1.00  0.75           H  
ATOM   3147 1HD1 LEU A 208       5.691 -17.533  20.146  1.00  0.75           H  
ATOM   3148 2HD1 LEU A 208       5.259 -16.475  18.806  1.00  0.75           H  
ATOM   3149 3HD1 LEU A 208       4.003 -17.108  19.887  1.00  0.75           H  
ATOM   3150 1HD2 LEU A 208       5.152 -19.953  20.086  1.00  0.75           H  
ATOM   3151 2HD2 LEU A 208       3.433 -19.567  19.815  1.00  0.75           H  
ATOM   3152 3HD2 LEU A 208       4.302 -20.615  18.668  1.00  0.75           H  
ATOM   3153  N   LEU A 209       2.579 -18.482  14.366  1.00  0.73           N  
ATOM   3154  CA  LEU A 209       1.493 -18.146  13.454  1.00  0.73           C  
ATOM   3155  C   LEU A 209       0.973 -19.365  12.690  1.00  0.73           C  
ATOM   3156  O   LEU A 209      -0.016 -19.257  11.964  1.00  0.73           O  
ATOM   3157  CB  LEU A 209       1.919 -17.109  12.409  1.00  0.73           C  
ATOM   3158  CG  LEU A 209       2.301 -15.734  12.907  1.00  0.73           C  
ATOM   3159  CD1 LEU A 209       2.718 -14.891  11.701  1.00  0.73           C  
ATOM   3160  CD2 LEU A 209       1.145 -15.117  13.653  1.00  0.73           C  
ATOM   3161  H   LEU A 209       3.543 -18.246  14.134  1.00  0.73           H  
ATOM   3162  HA  LEU A 209       0.673 -17.736  14.040  1.00  0.73           H  
ATOM   3163 1HB  LEU A 209       2.783 -17.507  11.873  1.00  0.73           H  
ATOM   3164 2HB  LEU A 209       1.106 -16.986  11.697  1.00  0.73           H  
ATOM   3165  HG  LEU A 209       3.158 -15.815  13.576  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 209       3.020 -13.898  12.036  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 209       3.542 -15.366  11.183  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 209       1.875 -14.802  11.018  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 209       1.428 -14.126  14.009  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 209       0.285 -15.033  12.988  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 209       0.887 -15.750  14.504  1.00  0.73           H  
ATOM   3172  N   GLY A 210       1.662 -20.509  12.783  1.00  0.72           N  
ATOM   3173  CA  GLY A 210       1.220 -21.701  12.071  1.00  0.72           C  
ATOM   3174  C   GLY A 210       1.610 -21.732  10.587  1.00  0.72           C  
ATOM   3175  O   GLY A 210       1.162 -22.608   9.847  1.00  0.72           O  
ATOM   3176  H   GLY A 210       2.472 -20.588  13.400  1.00  0.72           H  
ATOM   3177 1HA  GLY A 210       1.614 -22.576  12.580  1.00  0.72           H  
ATOM   3178 2HA  GLY A 210       0.138 -21.773  12.153  1.00  0.72           H  
ATOM   3179  N   ARG A 211       2.414 -20.768  10.138  1.00  0.71           N  
ATOM   3180  CA  ARG A 211       2.760 -20.682   8.719  1.00  0.71           C  
ATOM   3181  C   ARG A 211       4.087 -20.000   8.445  1.00  0.71           C  
ATOM   3182  O   ARG A 211       4.601 -19.258   9.292  1.00  0.71           O  
ATOM   3183  CB  ARG A 211       1.727 -19.844   7.984  1.00  0.71           C  
ATOM   3184  CG  ARG A 211       1.688 -18.364   8.428  1.00  0.71           C  
ATOM   3185  CD  ARG A 211       0.782 -17.573   7.567  1.00  0.71           C  
ATOM   3186  NE  ARG A 211       0.657 -16.168   7.983  1.00  0.71           N  
ATOM   3187  CZ  ARG A 211       1.467 -15.141   7.587  1.00  0.71           C  
ATOM   3188  NH1 ARG A 211       2.492 -15.327   6.776  1.00  0.71           N  
ATOM   3189  NH2 ARG A 211       1.222 -13.907   8.010  1.00  0.71           N  
ATOM   3190  H   ARG A 211       2.760 -20.081  10.787  1.00  0.71           H  
ATOM   3191  HA  ARG A 211       2.793 -21.691   8.302  1.00  0.71           H  
ATOM   3192 1HB  ARG A 211       1.940 -19.863   6.911  1.00  0.71           H  
ATOM   3193 2HB  ARG A 211       0.736 -20.270   8.130  1.00  0.71           H  
ATOM   3194 1HG  ARG A 211       1.332 -18.303   9.458  1.00  0.71           H  
ATOM   3195 2HG  ARG A 211       2.690 -17.938   8.358  1.00  0.71           H  
ATOM   3196 1HD  ARG A 211       1.171 -17.592   6.546  1.00  0.71           H  
ATOM   3197 2HD  ARG A 211      -0.209 -18.021   7.584  1.00  0.71           H  
ATOM   3198  HE  ARG A 211      -0.108 -15.940   8.605  1.00  0.71           H  
ATOM   3199 1HH1 ARG A 211       2.762 -16.259   6.425  1.00  0.71           H  
ATOM   3200 2HH1 ARG A 211       3.050 -14.506   6.497  1.00  0.71           H  
ATOM   3201 1HH2 ARG A 211       0.446 -13.725   8.624  1.00  0.71           H  
ATOM   3202 2HH2 ARG A 211       1.828 -13.125   7.692  1.00  0.71           H  
ATOM   3203  N   LEU A 212       4.583 -20.177   7.218  1.00  0.70           N  
ATOM   3204  CA  LEU A 212       5.734 -19.433   6.731  1.00  0.70           C  
ATOM   3205  C   LEU A 212       5.333 -18.024   6.336  1.00  0.70           C  
ATOM   3206  O   LEU A 212       4.208 -17.799   5.862  1.00  0.70           O  
ATOM   3207  CB  LEU A 212       6.310 -20.047   5.470  1.00  0.70           C  
ATOM   3208  CG  LEU A 212       6.903 -21.385   5.508  1.00  0.70           C  
ATOM   3209  CD1 LEU A 212       7.216 -21.735   4.131  1.00  0.70           C  
ATOM   3210  CD2 LEU A 212       8.163 -21.376   6.300  1.00  0.70           C  
ATOM   3211  H   LEU A 212       4.139 -20.843   6.568  1.00  0.70           H  
ATOM   3212  HA  LEU A 212       6.488 -19.389   7.511  1.00  0.70           H  
ATOM   3213 1HB  LEU A 212       5.502 -20.107   4.752  1.00  0.70           H  
ATOM   3214 2HB  LEU A 212       7.054 -19.367   5.066  1.00  0.70           H  
ATOM   3215  HG  LEU A 212       6.194 -22.115   5.916  1.00  0.70           H  
ATOM   3216 1HD1 LEU A 212       7.654 -22.677   4.118  1.00  0.70           H  
ATOM   3217 2HD1 LEU A 212       6.309 -21.743   3.550  1.00  0.70           H  
ATOM   3218 3HD1 LEU A 212       7.904 -21.010   3.733  1.00  0.70           H  
ATOM   3219 1HD2 LEU A 212       8.584 -22.365   6.258  1.00  0.70           H  
ATOM   3220 2HD2 LEU A 212       8.858 -20.664   5.865  1.00  0.70           H  
ATOM   3221 3HD2 LEU A 212       7.953 -21.100   7.329  1.00  0.70           H  
ATOM   3222  N   GLY A 213       6.276 -17.093   6.472  1.00  0.69           N  
ATOM   3223  CA  GLY A 213       6.089 -15.734   5.983  1.00  0.69           C  
ATOM   3224  C   GLY A 213       6.300 -15.658   4.471  1.00  0.69           C  
ATOM   3225  O   GLY A 213       7.048 -16.458   3.885  1.00  0.69           O  
ATOM   3226  H   GLY A 213       7.149 -17.340   6.910  1.00  0.69           H  
ATOM   3227 1HA  GLY A 213       5.093 -15.384   6.232  1.00  0.69           H  
ATOM   3228 2HA  GLY A 213       6.789 -15.065   6.484  1.00  0.69           H  
ATOM   3229  N   HIS A 214       5.640 -14.698   3.845  1.00  0.68           N  
ATOM   3230  CA  HIS A 214       5.799 -14.449   2.423  1.00  0.68           C  
ATOM   3231  C   HIS A 214       7.024 -13.548   2.225  1.00  0.68           C  
ATOM   3232  O   HIS A 214       7.256 -12.659   3.046  1.00  0.68           O  
ATOM   3233  CB  HIS A 214       4.540 -13.781   1.839  1.00  0.68           C  
ATOM   3234  CG  HIS A 214       3.281 -14.612   1.818  1.00  0.68           C  
ATOM   3235  ND1 HIS A 214       3.093 -15.697   0.958  1.00  0.68           N  
ATOM   3236  CD2 HIS A 214       2.135 -14.494   2.531  1.00  0.68           C  
ATOM   3237  CE1 HIS A 214       1.872 -16.188   1.150  1.00  0.68           C  
ATOM   3238  NE2 HIS A 214       1.280 -15.481   2.096  1.00  0.68           N  
ATOM   3239  H   HIS A 214       5.035 -14.081   4.398  1.00  0.68           H  
ATOM   3240  HA  HIS A 214       5.956 -15.400   1.917  1.00  0.68           H  
ATOM   3241 1HB  HIS A 214       4.321 -12.893   2.427  1.00  0.68           H  
ATOM   3242 2HB  HIS A 214       4.730 -13.436   0.827  1.00  0.68           H  
ATOM   3243  HD2 HIS A 214       1.926 -13.745   3.301  1.00  0.68           H  
ATOM   3244  HE1 HIS A 214       1.432 -17.034   0.621  1.00  0.68           H  
ATOM   3245  HE2 HIS A 214       0.342 -15.633   2.446  1.00  0.68           H  
ATOM   3246  N   PRO A 215       7.775 -13.661   1.120  1.00  0.67           N  
ATOM   3247  CA  PRO A 215       8.919 -12.816   0.818  1.00  0.67           C  
ATOM   3248  C   PRO A 215       8.470 -11.362   0.686  1.00  0.67           C  
ATOM   3249  O   PRO A 215       9.257 -10.431   0.841  1.00  0.67           O  
ATOM   3250  CB  PRO A 215       9.394 -13.378  -0.512  1.00  0.67           C  
ATOM   3251  CG  PRO A 215       8.155 -14.029  -1.114  1.00  0.67           C  
ATOM   3252  CD  PRO A 215       7.439 -14.630   0.060  1.00  0.67           C  
ATOM   3253  HA  PRO A 215       9.682 -12.930   1.604  1.00  0.67           H  
ATOM   3254 1HB  PRO A 215       9.815 -12.603  -1.117  1.00  0.67           H  
ATOM   3255 2HB  PRO A 215      10.197 -14.095  -0.323  1.00  0.67           H  
ATOM   3256 1HG  PRO A 215       7.552 -13.254  -1.612  1.00  0.67           H  
ATOM   3257 2HG  PRO A 215       8.398 -14.741  -1.888  1.00  0.67           H  
ATOM   3258 1HD  PRO A 215       6.373 -14.668  -0.169  1.00  0.67           H  
ATOM   3259 2HD  PRO A 215       7.852 -15.626   0.300  1.00  0.67           H  
ATOM   3260  N   GLU A 216       7.182 -11.174   0.402  1.00  0.66           N  
ATOM   3261  CA  GLU A 216       6.593  -9.858   0.293  1.00  0.66           C  
ATOM   3262  C   GLU A 216       6.594  -9.165   1.656  1.00  0.66           C  
ATOM   3263  O   GLU A 216       6.774  -7.953   1.737  1.00  0.66           O  
ATOM   3264  CB  GLU A 216       5.177  -9.971  -0.259  1.00  0.66           C  
ATOM   3265  CG  GLU A 216       5.119 -10.435  -1.709  1.00  0.66           C  
ATOM   3266  CD  GLU A 216       3.708 -10.595  -2.227  1.00  0.66           C  
ATOM   3267  OE1 GLU A 216       2.790 -10.482  -1.450  1.00  0.66           O  
ATOM   3268  OE2 GLU A 216       3.554 -10.834  -3.402  1.00  0.66           O  
ATOM   3269  H   GLU A 216       6.586 -11.972   0.258  1.00  0.66           H  
ATOM   3270  HA  GLU A 216       7.190  -9.263  -0.397  1.00  0.66           H  
ATOM   3271 1HB  GLU A 216       4.609 -10.678   0.348  1.00  0.66           H  
ATOM   3272 2HB  GLU A 216       4.681  -9.003  -0.189  1.00  0.66           H  
ATOM   3273 1HG  GLU A 216       5.649  -9.713  -2.332  1.00  0.66           H  
ATOM   3274 2HG  GLU A 216       5.641 -11.390  -1.787  1.00  0.66           H  
ATOM   3275  N   GLU A 217       6.384  -9.937   2.736  1.00  0.64           N  
ATOM   3276  CA  GLU A 217       6.343  -9.376   4.082  1.00  0.64           C  
ATOM   3277  C   GLU A 217       7.734  -8.877   4.411  1.00  0.64           C  
ATOM   3278  O   GLU A 217       7.920  -7.802   4.991  1.00  0.64           O  
ATOM   3279  CB  GLU A 217       5.840 -10.428   5.095  1.00  0.64           C  
ATOM   3280  CG  GLU A 217       4.328 -10.773   4.909  1.00  0.64           C  
ATOM   3281  CD  GLU A 217       3.761 -11.902   5.802  1.00  0.64           C  
ATOM   3282  OE1 GLU A 217       4.116 -13.054   5.617  1.00  0.64           O  
ATOM   3283  OE2 GLU A 217       2.957 -11.608   6.666  1.00  0.64           O  
ATOM   3284  H   GLU A 217       6.308 -10.941   2.632  1.00  0.64           H  
ATOM   3285  HA  GLU A 217       5.660  -8.528   4.093  1.00  0.64           H  
ATOM   3286 1HB  GLU A 217       6.418 -11.342   4.999  1.00  0.64           H  
ATOM   3287 2HB  GLU A 217       5.984 -10.056   6.109  1.00  0.64           H  
ATOM   3288 1HG  GLU A 217       3.754  -9.868   5.101  1.00  0.64           H  
ATOM   3289 2HG  GLU A 217       4.174 -11.038   3.868  1.00  0.64           H  
ATOM   3290  N   VAL A 218       8.718  -9.638   3.951  1.00  0.63           N  
ATOM   3291  CA  VAL A 218      10.100  -9.260   4.159  1.00  0.63           C  
ATOM   3292  C   VAL A 218      10.393  -7.980   3.394  1.00  0.63           C  
ATOM   3293  O   VAL A 218      10.991  -7.039   3.927  1.00  0.63           O  
ATOM   3294  CB  VAL A 218      11.030 -10.364   3.662  1.00  0.63           C  
ATOM   3295  CG1 VAL A 218      12.380  -9.901   3.740  1.00  0.63           C  
ATOM   3296  CG2 VAL A 218      10.823 -11.603   4.469  1.00  0.63           C  
ATOM   3297  H   VAL A 218       8.473 -10.515   3.484  1.00  0.63           H  
ATOM   3298  HA  VAL A 218      10.272  -9.081   5.218  1.00  0.63           H  
ATOM   3299  HB  VAL A 218      10.828 -10.574   2.628  1.00  0.63           H  
ATOM   3300 1HG1 VAL A 218      13.044 -10.679   3.377  1.00  0.63           H  
ATOM   3301 2HG1 VAL A 218      12.492  -9.005   3.131  1.00  0.63           H  
ATOM   3302 3HG1 VAL A 218      12.596  -9.678   4.777  1.00  0.63           H  
ATOM   3303 1HG2 VAL A 218      11.492 -12.385   4.107  1.00  0.63           H  
ATOM   3304 2HG2 VAL A 218      11.036 -11.386   5.505  1.00  0.63           H  
ATOM   3305 3HG2 VAL A 218       9.784 -11.935   4.370  1.00  0.63           H  
ATOM   3306  N   ALA A 219       9.954  -7.943   2.137  1.00  0.62           N  
ATOM   3307  CA  ALA A 219      10.154  -6.779   1.299  1.00  0.62           C  
ATOM   3308  C   ALA A 219       9.500  -5.541   1.874  1.00  0.62           C  
ATOM   3309  O   ALA A 219      10.103  -4.469   1.845  1.00  0.62           O  
ATOM   3310  CB  ALA A 219       9.594  -7.033  -0.072  1.00  0.62           C  
ATOM   3311  H   ALA A 219       9.489  -8.761   1.745  1.00  0.62           H  
ATOM   3312  HA  ALA A 219      11.220  -6.595   1.233  1.00  0.62           H  
ATOM   3313 1HB  ALA A 219       9.774  -6.177  -0.694  1.00  0.62           H  
ATOM   3314 2HB  ALA A 219      10.079  -7.909  -0.497  1.00  0.62           H  
ATOM   3315 3HB  ALA A 219       8.527  -7.209  -0.003  1.00  0.62           H  
ATOM   3316  N   ASN A 220       8.304  -5.690   2.454  1.00  0.61           N  
ATOM   3317  CA  ASN A 220       7.592  -4.553   3.015  1.00  0.61           C  
ATOM   3318  C   ASN A 220       8.413  -3.919   4.129  1.00  0.61           C  
ATOM   3319  O   ASN A 220       8.520  -2.691   4.218  1.00  0.61           O  
ATOM   3320  CB  ASN A 220       6.239  -4.993   3.538  1.00  0.61           C  
ATOM   3321  CG  ASN A 220       5.250  -5.342   2.431  1.00  0.61           C  
ATOM   3322  OD1 ASN A 220       5.416  -4.973   1.259  1.00  0.61           O  
ATOM   3323  ND2 ASN A 220       4.209  -6.046   2.795  1.00  0.61           N  
ATOM   3324  H   ASN A 220       7.853  -6.605   2.449  1.00  0.61           H  
ATOM   3325  HA  ASN A 220       7.456  -3.806   2.234  1.00  0.61           H  
ATOM   3326 1HB  ASN A 220       6.372  -5.874   4.164  1.00  0.61           H  
ATOM   3327 2HB  ASN A 220       5.818  -4.216   4.165  1.00  0.61           H  
ATOM   3328 1HD2 ASN A 220       3.523  -6.309   2.118  1.00  0.61           H  
ATOM   3329 2HD2 ASN A 220       4.106  -6.325   3.748  1.00  0.61           H  
ATOM   3330  N   VAL A 221       9.060  -4.762   4.935  1.00  0.60           N  
ATOM   3331  CA  VAL A 221       9.924  -4.277   6.000  1.00  0.60           C  
ATOM   3332  C   VAL A 221      11.128  -3.549   5.446  1.00  0.60           C  
ATOM   3333  O   VAL A 221      11.498  -2.484   5.949  1.00  0.60           O  
ATOM   3334  CB  VAL A 221      10.363  -5.408   6.906  1.00  0.60           C  
ATOM   3335  CG1 VAL A 221      11.416  -4.911   7.862  1.00  0.60           C  
ATOM   3336  CG2 VAL A 221       9.144  -5.890   7.622  1.00  0.60           C  
ATOM   3337  H   VAL A 221       8.916  -5.770   4.820  1.00  0.60           H  
ATOM   3338  HA  VAL A 221       9.351  -3.577   6.607  1.00  0.60           H  
ATOM   3339  HB  VAL A 221      10.799  -6.214   6.316  1.00  0.60           H  
ATOM   3340 1HG1 VAL A 221      11.727  -5.726   8.498  1.00  0.60           H  
ATOM   3341 2HG1 VAL A 221      12.267  -4.551   7.293  1.00  0.60           H  
ATOM   3342 3HG1 VAL A 221      11.015  -4.099   8.466  1.00  0.60           H  
ATOM   3343 1HG2 VAL A 221       9.390  -6.671   8.264  1.00  0.60           H  
ATOM   3344 2HG2 VAL A 221       8.719  -5.071   8.197  1.00  0.60           H  
ATOM   3345 3HG2 VAL A 221       8.414  -6.238   6.896  1.00  0.60           H  
ATOM   3346  N   VAL A 222      11.731  -4.095   4.392  1.00  0.60           N  
ATOM   3347  CA  VAL A 222      12.874  -3.420   3.805  1.00  0.60           C  
ATOM   3348  C   VAL A 222      12.443  -2.036   3.318  1.00  0.60           C  
ATOM   3349  O   VAL A 222      13.107  -1.043   3.608  1.00  0.60           O  
ATOM   3350  CB  VAL A 222      13.446  -4.221   2.618  1.00  0.60           C  
ATOM   3351  CG1 VAL A 222      14.501  -3.394   1.895  1.00  0.60           C  
ATOM   3352  CG2 VAL A 222      14.047  -5.520   3.103  1.00  0.60           C  
ATOM   3353  H   VAL A 222      11.395  -4.989   4.022  1.00  0.60           H  
ATOM   3354  HA  VAL A 222      13.646  -3.307   4.567  1.00  0.60           H  
ATOM   3355  HB  VAL A 222      12.646  -4.431   1.911  1.00  0.60           H  
ATOM   3356 1HG1 VAL A 222      14.884  -3.959   1.054  1.00  0.60           H  
ATOM   3357 2HG1 VAL A 222      14.050  -2.471   1.537  1.00  0.60           H  
ATOM   3358 3HG1 VAL A 222      15.318  -3.161   2.578  1.00  0.60           H  
ATOM   3359 1HG2 VAL A 222      14.431  -6.059   2.246  1.00  0.60           H  
ATOM   3360 2HG2 VAL A 222      14.849  -5.323   3.793  1.00  0.60           H  
ATOM   3361 3HG2 VAL A 222      13.282  -6.114   3.599  1.00  0.60           H  
ATOM   3362  N   LEU A 223      11.304  -1.956   2.619  1.00  0.60           N  
ATOM   3363  CA  LEU A 223      10.836  -0.659   2.142  1.00  0.60           C  
ATOM   3364  C   LEU A 223      10.586   0.318   3.272  1.00  0.60           C  
ATOM   3365  O   LEU A 223      10.970   1.490   3.177  1.00  0.60           O  
ATOM   3366  CB  LEU A 223       9.549  -0.823   1.355  1.00  0.60           C  
ATOM   3367  CG  LEU A 223       9.712  -0.949  -0.115  1.00  0.60           C  
ATOM   3368  CD1 LEU A 223      10.605  -2.128  -0.430  1.00  0.60           C  
ATOM   3369  CD2 LEU A 223       8.358  -1.078  -0.702  1.00  0.60           C  
ATOM   3370  H   LEU A 223      10.780  -2.805   2.413  1.00  0.60           H  
ATOM   3371  HA  LEU A 223      11.595  -0.241   1.487  1.00  0.60           H  
ATOM   3372 1HB  LEU A 223       9.046  -1.724   1.709  1.00  0.60           H  
ATOM   3373 2HB  LEU A 223       8.910   0.014   1.558  1.00  0.60           H  
ATOM   3374  HG  LEU A 223      10.187  -0.066  -0.512  1.00  0.60           H  
ATOM   3375 1HD1 LEU A 223      10.727  -2.216  -1.495  1.00  0.60           H  
ATOM   3376 2HD1 LEU A 223      11.581  -1.987   0.033  1.00  0.60           H  
ATOM   3377 3HD1 LEU A 223      10.156  -3.027  -0.051  1.00  0.60           H  
ATOM   3378 1HD2 LEU A 223       8.435  -1.158  -1.752  1.00  0.60           H  
ATOM   3379 2HD2 LEU A 223       7.866  -1.959  -0.296  1.00  0.60           H  
ATOM   3380 3HD2 LEU A 223       7.781  -0.213  -0.466  1.00  0.60           H  
ATOM   3381  N   PHE A 224      10.009  -0.159   4.372  1.00  0.61           N  
ATOM   3382  CA  PHE A 224       9.809   0.717   5.506  1.00  0.61           C  
ATOM   3383  C   PHE A 224      11.121   1.287   5.974  1.00  0.61           C  
ATOM   3384  O   PHE A 224      11.271   2.505   6.052  1.00  0.61           O  
ATOM   3385  CB  PHE A 224       9.119   0.010   6.672  1.00  0.61           C  
ATOM   3386  CG  PHE A 224       9.168   0.847   7.957  1.00  0.61           C  
ATOM   3387  CD1 PHE A 224       8.362   1.973   8.142  1.00  0.61           C  
ATOM   3388  CD2 PHE A 224      10.043   0.479   8.989  1.00  0.61           C  
ATOM   3389  CE1 PHE A 224       8.443   2.717   9.324  1.00  0.61           C  
ATOM   3390  CE2 PHE A 224      10.119   1.213  10.164  1.00  0.61           C  
ATOM   3391  CZ  PHE A 224       9.320   2.336  10.331  1.00  0.61           C  
ATOM   3392  H   PHE A 224       9.687  -1.130   4.409  1.00  0.61           H  
ATOM   3393  HA  PHE A 224       9.173   1.546   5.191  1.00  0.61           H  
ATOM   3394 1HB  PHE A 224       8.079  -0.191   6.419  1.00  0.61           H  
ATOM   3395 2HB  PHE A 224       9.607  -0.945   6.862  1.00  0.61           H  
ATOM   3396  HD1 PHE A 224       7.677   2.277   7.351  1.00  0.61           H  
ATOM   3397  HD2 PHE A 224      10.675  -0.401   8.855  1.00  0.61           H  
ATOM   3398  HE1 PHE A 224       7.819   3.602   9.456  1.00  0.61           H  
ATOM   3399  HE2 PHE A 224      10.810   0.910  10.950  1.00  0.61           H  
ATOM   3400  HZ  PHE A 224       9.382   2.920  11.249  1.00  0.61           H  
ATOM   3401  N   LEU A 225      12.103   0.413   6.193  1.00  0.63           N  
ATOM   3402  CA  LEU A 225      13.397   0.824   6.708  1.00  0.63           C  
ATOM   3403  C   LEU A 225      14.117   1.804   5.785  1.00  0.63           C  
ATOM   3404  O   LEU A 225      14.858   2.669   6.254  1.00  0.63           O  
ATOM   3405  CB  LEU A 225      14.268  -0.406   6.936  1.00  0.63           C  
ATOM   3406  CG  LEU A 225      13.817  -1.335   8.093  1.00  0.63           C  
ATOM   3407  CD1 LEU A 225      14.700  -2.589   8.102  1.00  0.63           C  
ATOM   3408  CD2 LEU A 225      13.889  -0.573   9.419  1.00  0.63           C  
ATOM   3409  H   LEU A 225      11.923  -0.581   6.043  1.00  0.63           H  
ATOM   3410  HA  LEU A 225      13.238   1.308   7.665  1.00  0.63           H  
ATOM   3411 1HB  LEU A 225      14.264  -1.000   6.020  1.00  0.63           H  
ATOM   3412 2HB  LEU A 225      15.289  -0.084   7.133  1.00  0.63           H  
ATOM   3413  HG  LEU A 225      12.789  -1.652   7.922  1.00  0.63           H  
ATOM   3414 1HD1 LEU A 225      14.379  -3.263   8.902  1.00  0.63           H  
ATOM   3415 2HD1 LEU A 225      14.601  -3.089   7.141  1.00  0.63           H  
ATOM   3416 3HD1 LEU A 225      15.734  -2.314   8.260  1.00  0.63           H  
ATOM   3417 1HD2 LEU A 225      13.561  -1.225  10.230  1.00  0.63           H  
ATOM   3418 2HD2 LEU A 225      14.911  -0.254   9.604  1.00  0.63           H  
ATOM   3419 3HD2 LEU A 225      13.240   0.304   9.373  1.00  0.63           H  
ATOM   3420  N   LEU A 226      13.919   1.668   4.476  1.00  0.65           N  
ATOM   3421  CA  LEU A 226      14.570   2.561   3.530  1.00  0.65           C  
ATOM   3422  C   LEU A 226      13.860   3.930   3.427  1.00  0.65           C  
ATOM   3423  O   LEU A 226      14.488   4.958   3.153  1.00  0.65           O  
ATOM   3424  CB  LEU A 226      14.599   1.905   2.149  1.00  0.65           C  
ATOM   3425  CG  LEU A 226      15.420   0.610   2.022  1.00  0.65           C  
ATOM   3426  CD1 LEU A 226      15.305   0.175   0.625  1.00  0.65           C  
ATOM   3427  CD2 LEU A 226      16.840   0.789   2.485  1.00  0.65           C  
ATOM   3428  H   LEU A 226      13.330   0.908   4.134  1.00  0.65           H  
ATOM   3429  HA  LEU A 226      15.592   2.728   3.864  1.00  0.65           H  
ATOM   3430 1HB  LEU A 226      13.570   1.656   1.881  1.00  0.65           H  
ATOM   3431 2HB  LEU A 226      14.965   2.612   1.427  1.00  0.65           H  
ATOM   3432  HG  LEU A 226      14.989  -0.148   2.627  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 226      15.828  -0.766   0.484  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 226      14.249   0.052   0.426  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 226      15.719   0.924  -0.039  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 226      17.376  -0.153   2.374  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 226      17.325   1.516   1.929  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 226      16.838   1.090   3.532  1.00  0.65           H  
ATOM   3439  N   SER A 227      12.551   3.953   3.647  1.00  0.67           N  
ATOM   3440  CA  SER A 227      11.776   5.180   3.482  1.00  0.67           C  
ATOM   3441  C   SER A 227      12.038   6.245   4.539  1.00  0.67           C  
ATOM   3442  O   SER A 227      12.496   5.968   5.647  1.00  0.67           O  
ATOM   3443  CB  SER A 227      10.310   4.854   3.506  1.00  0.67           C  
ATOM   3444  OG  SER A 227       9.885   4.449   4.785  1.00  0.67           O  
ATOM   3445  H   SER A 227      12.062   3.085   3.880  1.00  0.67           H  
ATOM   3446  HA  SER A 227      12.025   5.605   2.510  1.00  0.67           H  
ATOM   3447 1HB  SER A 227       9.735   5.714   3.180  1.00  0.67           H  
ATOM   3448 2HB  SER A 227      10.140   4.069   2.811  1.00  0.67           H  
ATOM   3449  HG  SER A 227      10.478   3.716   5.079  1.00  0.67           H  
ATOM   3450  N   SER A 228      11.632   7.486   4.241  1.00  0.70           N  
ATOM   3451  CA  SER A 228      11.771   8.588   5.202  1.00  0.70           C  
ATOM   3452  C   SER A 228      10.953   8.343   6.482  1.00  0.70           C  
ATOM   3453  O   SER A 228      11.277   8.852   7.562  1.00  0.70           O  
ATOM   3454  CB  SER A 228      11.347   9.888   4.540  1.00  0.70           C  
ATOM   3455  OG  SER A 228       9.977   9.881   4.249  1.00  0.70           O  
ATOM   3456  H   SER A 228      11.246   7.672   3.325  1.00  0.70           H  
ATOM   3457  HA  SER A 228      12.824   8.666   5.478  1.00  0.70           H  
ATOM   3458 1HB  SER A 228      11.576  10.723   5.204  1.00  0.70           H  
ATOM   3459 2HB  SER A 228      11.917  10.035   3.624  1.00  0.70           H  
ATOM   3460  HG  SER A 228       9.529   9.737   5.087  1.00  0.70           H  
ATOM   3461  N   ALA A 229       9.931   7.491   6.367  1.00  0.72           N  
ATOM   3462  CA  ALA A 229       9.055   7.103   7.470  1.00  0.72           C  
ATOM   3463  C   ALA A 229       9.835   6.400   8.578  1.00  0.72           C  
ATOM   3464  O   ALA A 229       9.375   6.333   9.714  1.00  0.72           O  
ATOM   3465  CB  ALA A 229       7.944   6.191   6.976  1.00  0.72           C  
ATOM   3466  H   ALA A 229       9.751   7.090   5.455  1.00  0.72           H  
ATOM   3467  HA  ALA A 229       8.616   8.009   7.886  1.00  0.72           H  
ATOM   3468 1HB  ALA A 229       7.287   5.935   7.806  1.00  0.72           H  
ATOM   3469 2HB  ALA A 229       7.370   6.698   6.200  1.00  0.72           H  
ATOM   3470 3HB  ALA A 229       8.374   5.283   6.570  1.00  0.72           H  
ATOM   3471  N   ALA A 230      10.991   5.838   8.230  1.00  0.72           N  
ATOM   3472  CA  ALA A 230      11.842   5.109   9.148  1.00  0.72           C  
ATOM   3473  C   ALA A 230      13.156   5.832   9.396  1.00  0.72           C  
ATOM   3474  O   ALA A 230      14.121   5.227   9.862  1.00  0.72           O  
ATOM   3475  CB  ALA A 230      12.141   3.761   8.580  1.00  0.72           C  
ATOM   3476  H   ALA A 230      11.330   5.928   7.271  1.00  0.72           H  
ATOM   3477  HA  ALA A 230      11.315   5.004  10.096  1.00  0.72           H  
ATOM   3478 1HB  ALA A 230      12.763   3.199   9.272  1.00  0.72           H  
ATOM   3479 2HB  ALA A 230      11.225   3.237   8.407  1.00  0.72           H  
ATOM   3480 3HB  ALA A 230      12.671   3.892   7.632  1.00  0.72           H  
ATOM   3481  N   SER A 231      13.196   7.140   9.141  1.00  0.70           N  
ATOM   3482  CA  SER A 231      14.410   7.940   9.329  1.00  0.70           C  
ATOM   3483  C   SER A 231      14.908   8.002  10.781  1.00  0.70           C  
ATOM   3484  O   SER A 231      16.045   8.411  11.049  1.00  0.70           O  
ATOM   3485  CB  SER A 231      14.183   9.334   8.776  1.00  0.70           C  
ATOM   3486  OG  SER A 231      13.169   9.999   9.465  1.00  0.70           O  
ATOM   3487  H   SER A 231      12.375   7.610   8.755  1.00  0.70           H  
ATOM   3488  HA  SER A 231      15.198   7.479   8.732  1.00  0.70           H  
ATOM   3489 1HB  SER A 231      15.100   9.900   8.851  1.00  0.70           H  
ATOM   3490 2HB  SER A 231      13.928   9.270   7.721  1.00  0.70           H  
ATOM   3491  HG  SER A 231      12.332   9.651   9.087  1.00  0.70           H  
ATOM   3492  N   PHE A 232      14.048   7.625  11.724  1.00  0.67           N  
ATOM   3493  CA  PHE A 232      14.390   7.597  13.136  1.00  0.67           C  
ATOM   3494  C   PHE A 232      14.979   6.239  13.549  1.00  0.67           C  
ATOM   3495  O   PHE A 232      15.384   6.063  14.701  1.00  0.67           O  
ATOM   3496  CB  PHE A 232      13.156   7.921  13.982  1.00  0.67           C  
ATOM   3497  CG  PHE A 232      11.999   6.965  13.816  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232      11.946   5.789  14.546  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232      10.977   7.226  12.920  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232      10.888   4.906  14.398  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232       9.927   6.339  12.770  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232       9.883   5.182  13.508  1.00  0.67           C  
ATOM   3503  H   PHE A 232      13.126   7.333  11.435  1.00  0.67           H  
ATOM   3504  HA  PHE A 232      15.142   8.364  13.322  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232      13.436   7.930  15.033  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232      12.804   8.923  13.734  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232      12.748   5.565  15.249  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232      11.003   8.141  12.325  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232      10.860   3.988  14.984  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232       9.127   6.557  12.067  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232       9.052   4.490  13.386  1.00  0.67           H  
ATOM   3512  N   VAL A 233      15.003   5.269  12.624  1.00  0.64           N  
ATOM   3513  CA  VAL A 233      15.461   3.928  12.958  1.00  0.64           C  
ATOM   3514  C   VAL A 233      16.860   3.622  12.417  1.00  0.64           C  
ATOM   3515  O   VAL A 233      17.089   3.622  11.205  1.00  0.64           O  
ATOM   3516  CB  VAL A 233      14.525   2.866  12.323  1.00  0.64           C  
ATOM   3517  CG1 VAL A 233      14.987   1.484  12.693  1.00  0.64           C  
ATOM   3518  CG2 VAL A 233      13.109   3.101  12.706  1.00  0.64           C  
ATOM   3519  H   VAL A 233      14.684   5.448  11.673  1.00  0.64           H  
ATOM   3520  HA  VAL A 233      15.465   3.819  14.042  1.00  0.64           H  
ATOM   3521  HB  VAL A 233      14.606   2.944  11.236  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 233      14.354   0.744  12.210  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 233      15.996   1.358  12.370  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 233      14.935   1.359  13.773  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 233      12.472   2.361  12.227  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 233      13.013   3.022  13.785  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 233      12.818   4.096  12.373  1.00  0.64           H  
ATOM   3528  N   THR A 234      17.787   3.312  13.319  1.00  0.61           N  
ATOM   3529  CA  THR A 234      19.131   2.902  12.917  1.00  0.61           C  
ATOM   3530  C   THR A 234      19.660   1.949  13.991  1.00  0.61           C  
ATOM   3531  O   THR A 234      19.362   2.123  15.173  1.00  0.61           O  
ATOM   3532  CB  THR A 234      20.087   4.104  12.724  1.00  0.61           C  
ATOM   3533  OG1 THR A 234      21.330   3.620  12.163  1.00  0.61           O  
ATOM   3534  CG2 THR A 234      20.377   4.774  14.042  1.00  0.61           C  
ATOM   3535  H   THR A 234      17.548   3.349  14.300  1.00  0.61           H  
ATOM   3536  HA  THR A 234      19.080   2.363  11.976  1.00  0.61           H  
ATOM   3537  HB  THR A 234      19.640   4.815  12.045  1.00  0.61           H  
ATOM   3538  HG1 THR A 234      21.673   2.929  12.742  1.00  0.61           H  
ATOM   3539 1HG2 THR A 234      21.060   5.609  13.883  1.00  0.61           H  
ATOM   3540 2HG2 THR A 234      19.445   5.141  14.475  1.00  0.61           H  
ATOM   3541 3HG2 THR A 234      20.836   4.055  14.720  1.00  0.61           H  
ATOM   3542  N   GLY A 235      20.460   0.963  13.588  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      21.074   0.002  14.500  1.00  0.59           C  
ATOM   3544  C   GLY A 235      20.070  -1.048  14.992  1.00  0.59           C  
ATOM   3545  O   GLY A 235      20.304  -1.693  16.016  1.00  0.59           O  
ATOM   3546  H   GLY A 235      20.656   0.846  12.604  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      21.895  -0.499  13.983  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      21.506   0.528  15.348  1.00  0.59           H  
ATOM   3549  N   ALA A 236      18.928  -1.177  14.303  1.00  0.59           N  
ATOM   3550  CA  ALA A 236      17.873  -2.087  14.732  1.00  0.59           C  
ATOM   3551  C   ALA A 236      17.793  -3.353  13.894  1.00  0.59           C  
ATOM   3552  O   ALA A 236      17.942  -3.304  12.668  1.00  0.59           O  
ATOM   3553  CB  ALA A 236      16.539  -1.365  14.667  1.00  0.59           C  
ATOM   3554  H   ALA A 236      18.776  -0.642  13.451  1.00  0.59           H  
ATOM   3555  HA  ALA A 236      18.076  -2.379  15.762  1.00  0.59           H  
ATOM   3556 1HB  ALA A 236      15.749  -2.026  15.021  1.00  0.59           H  
ATOM   3557 2HB  ALA A 236      16.578  -0.473  15.294  1.00  0.59           H  
ATOM   3558 3HB  ALA A 236      16.338  -1.075  13.638  1.00  0.59           H  
ATOM   3559  N   ASP A 237      17.451  -4.455  14.565  1.00  0.60           N  
ATOM   3560  CA  ASP A 237      17.228  -5.744  13.921  1.00  0.60           C  
ATOM   3561  C   ASP A 237      15.719  -6.047  13.940  1.00  0.60           C  
ATOM   3562  O   ASP A 237      15.131  -6.276  15.003  1.00  0.60           O  
ATOM   3563  CB  ASP A 237      18.037  -6.837  14.637  1.00  0.60           C  
ATOM   3564  CG  ASP A 237      19.548  -6.574  14.552  1.00  0.60           C  
ATOM   3565  OD1 ASP A 237      19.915  -5.737  13.776  1.00  0.60           O  
ATOM   3566  OD2 ASP A 237      20.315  -7.188  15.279  1.00  0.60           O  
ATOM   3567  H   ASP A 237      17.351  -4.396  15.568  1.00  0.60           H  
ATOM   3568  HA  ASP A 237      17.553  -5.688  12.884  1.00  0.60           H  
ATOM   3569 1HB  ASP A 237      17.741  -6.890  15.682  1.00  0.60           H  
ATOM   3570 2HB  ASP A 237      17.824  -7.806  14.178  1.00  0.60           H  
ATOM   3571  N   TYR A 238      15.099  -6.029  12.761  1.00  0.62           N  
ATOM   3572  CA  TYR A 238      13.648  -6.147  12.615  1.00  0.62           C  
ATOM   3573  C   TYR A 238      13.195  -7.564  12.270  1.00  0.62           C  
ATOM   3574  O   TYR A 238      13.321  -8.005  11.125  1.00  0.62           O  
ATOM   3575  CB  TYR A 238      13.188  -5.229  11.483  1.00  0.62           C  
ATOM   3576  CG  TYR A 238      11.712  -5.019  11.396  1.00  0.62           C  
ATOM   3577  CD1 TYR A 238      11.172  -3.767  11.659  1.00  0.62           C  
ATOM   3578  CD2 TYR A 238      10.890  -6.075  11.099  1.00  0.62           C  
ATOM   3579  CE1 TYR A 238       9.806  -3.584  11.588  1.00  0.62           C  
ATOM   3580  CE2 TYR A 238       9.532  -5.901  11.041  1.00  0.62           C  
ATOM   3581  CZ  TYR A 238       8.985  -4.664  11.275  1.00  0.62           C  
ATOM   3582  OH  TYR A 238       7.623  -4.493  11.207  1.00  0.62           O  
ATOM   3583  H   TYR A 238      15.662  -5.873  11.928  1.00  0.62           H  
ATOM   3584  HA  TYR A 238      13.175  -5.854  13.552  1.00  0.62           H  
ATOM   3585 1HB  TYR A 238      13.664  -4.253  11.594  1.00  0.62           H  
ATOM   3586 2HB  TYR A 238      13.526  -5.639  10.530  1.00  0.62           H  
ATOM   3587  HD1 TYR A 238      11.825  -2.929  11.906  1.00  0.62           H  
ATOM   3588  HD2 TYR A 238      11.319  -7.051  10.911  1.00  0.62           H  
ATOM   3589  HE1 TYR A 238       9.376  -2.601  11.782  1.00  0.62           H  
ATOM   3590  HE2 TYR A 238       8.890  -6.750  10.803  1.00  0.62           H  
ATOM   3591  HH  TYR A 238       7.207  -5.340  11.026  1.00  0.62           H  
ATOM   3592  N   ALA A 239      12.703  -8.303  13.260  1.00  0.64           N  
ATOM   3593  CA  ALA A 239      12.288  -9.677  12.991  1.00  0.64           C  
ATOM   3594  C   ALA A 239      11.101  -9.708  12.050  1.00  0.64           C  
ATOM   3595  O   ALA A 239      10.154  -8.937  12.220  1.00  0.64           O  
ATOM   3596  CB  ALA A 239      11.935 -10.410  14.276  1.00  0.64           C  
ATOM   3597  H   ALA A 239      12.615  -7.907  14.186  1.00  0.64           H  
ATOM   3598  HA  ALA A 239      13.100 -10.188  12.506  1.00  0.64           H  
ATOM   3599 1HB  ALA A 239      11.648 -11.439  14.038  1.00  0.64           H  
ATOM   3600 2HB  ALA A 239      12.793 -10.420  14.935  1.00  0.64           H  
ATOM   3601 3HB  ALA A 239      11.104  -9.908  14.765  1.00  0.64           H  
ATOM   3602  N   VAL A 240      11.124 -10.644  11.112  1.00  0.66           N  
ATOM   3603  CA  VAL A 240      10.013 -10.852  10.193  1.00  0.66           C  
ATOM   3604  C   VAL A 240       9.665 -12.328  10.244  1.00  0.66           C  
ATOM   3605  O   VAL A 240       9.563 -13.014   9.223  1.00  0.66           O  
ATOM   3606  CB  VAL A 240      10.348 -10.416   8.747  1.00  0.66           C  
ATOM   3607  CG1 VAL A 240       9.118 -10.607   7.862  1.00  0.66           C  
ATOM   3608  CG2 VAL A 240      10.825  -9.034   8.757  1.00  0.66           C  
ATOM   3609  H   VAL A 240      11.953 -11.234  11.039  1.00  0.66           H  
ATOM   3610  HA  VAL A 240       9.152 -10.277  10.536  1.00  0.66           H  
ATOM   3611  HB  VAL A 240      11.117 -11.037   8.338  1.00  0.66           H  
ATOM   3612 1HG1 VAL A 240       9.341 -10.318   6.854  1.00  0.66           H  
ATOM   3613 2HG1 VAL A 240       8.814 -11.652   7.875  1.00  0.66           H  
ATOM   3614 3HG1 VAL A 240       8.302  -9.989   8.236  1.00  0.66           H  
ATOM   3615 1HG2 VAL A 240      11.050  -8.712   7.742  1.00  0.66           H  
ATOM   3616 2HG2 VAL A 240      10.051  -8.433   9.180  1.00  0.66           H  
ATOM   3617 3HG2 VAL A 240      11.717  -8.960   9.369  1.00  0.66           H  
ATOM   3618  N   ASP A 241       9.651 -12.858  11.450  1.00  0.68           N  
ATOM   3619  CA  ASP A 241       9.365 -14.265  11.626  1.00  0.68           C  
ATOM   3620  C   ASP A 241       7.894 -14.506  11.905  1.00  0.68           C  
ATOM   3621  O   ASP A 241       7.104 -13.568  11.982  1.00  0.68           O  
ATOM   3622  CB  ASP A 241      10.233 -14.849  12.740  1.00  0.68           C  
ATOM   3623  CG  ASP A 241       9.915 -14.390  14.160  1.00  0.68           C  
ATOM   3624  OD1 ASP A 241       8.852 -13.883  14.376  1.00  0.68           O  
ATOM   3625  OD2 ASP A 241      10.708 -14.657  15.043  1.00  0.68           O  
ATOM   3626  H   ASP A 241       9.781 -12.255  12.251  1.00  0.68           H  
ATOM   3627  HA  ASP A 241       9.599 -14.787  10.705  1.00  0.68           H  
ATOM   3628 1HB  ASP A 241      10.160 -15.926  12.717  1.00  0.68           H  
ATOM   3629 2HB  ASP A 241      11.255 -14.596  12.530  1.00  0.68           H  
ATOM   3630  N   GLY A 242       7.547 -15.768  12.117  1.00  0.70           N  
ATOM   3631  CA  GLY A 242       6.199 -16.180  12.471  1.00  0.70           C  
ATOM   3632  C   GLY A 242       6.128 -16.525  13.954  1.00  0.70           C  
ATOM   3633  O   GLY A 242       5.348 -17.391  14.354  1.00  0.70           O  
ATOM   3634  H   GLY A 242       8.247 -16.483  12.009  1.00  0.70           H  
ATOM   3635 1HA  GLY A 242       5.516 -15.366  12.257  1.00  0.70           H  
ATOM   3636 2HA  GLY A 242       5.898 -17.032  11.864  1.00  0.70           H  
ATOM   3637  N   GLY A 243       6.999 -15.906  14.757  1.00  0.72           N  
ATOM   3638  CA  GLY A 243       7.130 -16.199  16.180  1.00  0.72           C  
ATOM   3639  C   GLY A 243       8.228 -17.229  16.440  1.00  0.72           C  
ATOM   3640  O   GLY A 243       8.412 -17.694  17.562  1.00  0.72           O  
ATOM   3641  H   GLY A 243       7.593 -15.157  14.385  1.00  0.72           H  
ATOM   3642 1HA  GLY A 243       7.367 -15.275  16.709  1.00  0.72           H  
ATOM   3643 2HA  GLY A 243       6.184 -16.555  16.569  1.00  0.72           H  
ATOM   3644  N   TYR A 244       8.977 -17.571  15.397  1.00  0.74           N  
ATOM   3645  CA  TYR A 244      10.077 -18.533  15.500  1.00  0.74           C  
ATOM   3646  C   TYR A 244      11.042 -18.141  16.612  1.00  0.74           C  
ATOM   3647  O   TYR A 244      11.432 -18.984  17.412  1.00  0.74           O  
ATOM   3648  CB  TYR A 244      10.767 -18.737  14.146  1.00  0.74           C  
ATOM   3649  CG  TYR A 244      11.949 -19.732  14.130  1.00  0.74           C  
ATOM   3650  CD1 TYR A 244      11.779 -21.042  14.535  1.00  0.74           C  
ATOM   3651  CD2 TYR A 244      13.171 -19.334  13.640  1.00  0.74           C  
ATOM   3652  CE1 TYR A 244      12.842 -21.945  14.488  1.00  0.74           C  
ATOM   3653  CE2 TYR A 244      14.249 -20.220  13.582  1.00  0.74           C  
ATOM   3654  CZ  TYR A 244      14.089 -21.528  14.010  1.00  0.74           C  
ATOM   3655  OH  TYR A 244      15.158 -22.433  13.959  1.00  0.74           O  
ATOM   3656  H   TYR A 244       8.773 -17.141  14.511  1.00  0.74           H  
ATOM   3657  HA  TYR A 244       9.657 -19.493  15.786  1.00  0.74           H  
ATOM   3658 1HB  TYR A 244      10.057 -19.037  13.425  1.00  0.74           H  
ATOM   3659 2HB  TYR A 244      11.157 -17.777  13.819  1.00  0.74           H  
ATOM   3660  HD1 TYR A 244      10.812 -21.362  14.908  1.00  0.74           H  
ATOM   3661  HD2 TYR A 244      13.280 -18.321  13.297  1.00  0.74           H  
ATOM   3662  HE1 TYR A 244      12.701 -22.973  14.824  1.00  0.74           H  
ATOM   3663  HE2 TYR A 244      15.213 -19.884  13.196  1.00  0.74           H  
ATOM   3664  HH  TYR A 244      14.908 -23.275  14.408  1.00  0.74           H  
ATOM   3665  N   SER A 245      11.377 -16.851  16.725  1.00  0.79           N  
ATOM   3666  CA  SER A 245      12.301 -16.364  17.750  1.00  0.79           C  
ATOM   3667  C   SER A 245      11.868 -16.621  19.203  1.00  0.79           C  
ATOM   3668  O   SER A 245      12.671 -16.456  20.122  1.00  0.79           O  
ATOM   3669  CB  SER A 245      12.531 -14.882  17.551  1.00  0.79           C  
ATOM   3670  OG  SER A 245      11.343 -14.158  17.685  1.00  0.79           O  
ATOM   3671  H   SER A 245      11.016 -16.160  16.055  1.00  0.79           H  
ATOM   3672  HA  SER A 245      13.250 -16.874  17.595  1.00  0.79           H  
ATOM   3673 1HB  SER A 245      13.259 -14.533  18.279  1.00  0.79           H  
ATOM   3674 2HB  SER A 245      12.933 -14.716  16.595  1.00  0.79           H  
ATOM   3675  HG  SER A 245      10.885 -14.274  16.809  1.00  0.79           H  
ATOM   3676  N   VAL A 246      10.602 -16.980  19.413  1.00  0.84           N  
ATOM   3677  CA  VAL A 246      10.047 -17.278  20.722  1.00  0.84           C  
ATOM   3678  C   VAL A 246      10.325 -18.730  21.130  1.00  0.84           C  
ATOM   3679  O   VAL A 246      10.441 -19.041  22.319  1.00  0.84           O  
ATOM   3680  CB  VAL A 246       8.533 -17.039  20.735  1.00  0.84           C  
ATOM   3681  CG1 VAL A 246       7.963 -17.461  22.080  1.00  0.84           C  
ATOM   3682  CG2 VAL A 246       8.255 -15.575  20.426  1.00  0.84           C  
ATOM   3683  H   VAL A 246       9.984 -17.098  18.615  1.00  0.84           H  
ATOM   3684  HA  VAL A 246      10.513 -16.615  21.451  1.00  0.84           H  
ATOM   3685  HB  VAL A 246       8.068 -17.664  19.981  1.00  0.84           H  
ATOM   3686 1HG1 VAL A 246       6.888 -17.310  22.094  1.00  0.84           H  
ATOM   3687 2HG1 VAL A 246       8.181 -18.515  22.246  1.00  0.84           H  
ATOM   3688 3HG1 VAL A 246       8.419 -16.865  22.869  1.00  0.84           H  
ATOM   3689 1HG2 VAL A 246       7.181 -15.399  20.419  1.00  0.84           H  
ATOM   3690 2HG2 VAL A 246       8.723 -14.949  21.185  1.00  0.84           H  
ATOM   3691 3HG2 VAL A 246       8.671 -15.331  19.441  1.00  0.84           H  
ATOM   3692  N   MET A 247      10.286 -19.628  20.148  1.00  0.91           N  
ATOM   3693  CA  MET A 247      10.419 -21.068  20.347  1.00  0.91           C  
ATOM   3694  C   MET A 247      11.895 -21.473  20.245  1.00  0.91           C  
ATOM   3695  O   MET A 247      12.719 -20.706  19.754  1.00  0.91           O  
ATOM   3696  CB  MET A 247       9.534 -21.804  19.325  1.00  0.91           C  
ATOM   3697  CG  MET A 247       8.009 -21.527  19.512  1.00  0.91           C  
ATOM   3698  SD  MET A 247       6.919 -22.332  18.274  1.00  0.91           S  
ATOM   3699  CE  MET A 247       6.935 -24.075  18.702  1.00  0.91           C  
ATOM   3700  H   MET A 247      10.248 -19.294  19.185  1.00  0.91           H  
ATOM   3701  HA  MET A 247      10.077 -21.315  21.351  1.00  0.91           H  
ATOM   3702 1HB  MET A 247       9.813 -21.486  18.312  1.00  0.91           H  
ATOM   3703 2HB  MET A 247       9.707 -22.874  19.392  1.00  0.91           H  
ATOM   3704 1HG  MET A 247       7.702 -21.850  20.504  1.00  0.91           H  
ATOM   3705 2HG  MET A 247       7.846 -20.446  19.446  1.00  0.91           H  
ATOM   3706 1HE  MET A 247       6.301 -24.624  18.001  1.00  0.91           H  
ATOM   3707 2HE  MET A 247       7.943 -24.454  18.642  1.00  0.91           H  
ATOM   3708 3HE  MET A 247       6.556 -24.209  19.714  1.00  0.91           H  
ATOM   3709  N   GLY A 248      12.260 -22.658  20.724  1.00  0.97           N  
ATOM   3710  CA  GLY A 248      13.658 -23.040  20.568  1.00  0.97           C  
ATOM   3711  C   GLY A 248      13.905 -23.258  19.078  1.00  0.97           C  
ATOM   3712  O   GLY A 248      12.941 -23.361  18.319  1.00  0.97           O  
ATOM   3713  H   GLY A 248      11.592 -23.278  21.161  1.00  0.97           H  
ATOM   3714 1HA  GLY A 248      14.304 -22.252  20.956  1.00  0.97           H  
ATOM   3715 2HA  GLY A 248      13.847 -23.953  21.131  1.00  0.97           H  
ATOM   3716  N   PRO A 249      15.159 -23.453  18.643  1.00  1.04           N  
ATOM   3717  CA  PRO A 249      15.553 -23.575  17.244  1.00  1.04           C  
ATOM   3718  C   PRO A 249      14.924 -24.765  16.540  1.00  1.04           C  
ATOM   3719  O   PRO A 249      14.735 -24.748  15.320  1.00  1.04           O  
ATOM   3720  CB  PRO A 249      17.070 -23.774  17.351  1.00  1.04           C  
ATOM   3721  CG  PRO A 249      17.309 -24.293  18.762  1.00  1.04           C  
ATOM   3722  CD  PRO A 249      16.246 -23.641  19.612  1.00  1.04           C  
ATOM   3723  HA  PRO A 249      15.318 -22.638  16.721  1.00  1.04           H  
ATOM   3724 1HB  PRO A 249      17.402 -24.491  16.589  1.00  1.04           H  
ATOM   3725 2HB  PRO A 249      17.598 -22.834  17.137  1.00  1.04           H  
ATOM   3726 1HG  PRO A 249      17.258 -25.393  18.778  1.00  1.04           H  
ATOM   3727 2HG  PRO A 249      18.329 -24.019  19.080  1.00  1.04           H  
ATOM   3728 1HD  PRO A 249      15.959 -24.334  20.407  1.00  1.04           H  
ATOM   3729 2HD  PRO A 249      16.597 -22.682  20.005  1.00  1.04           H  
ATOM   3730  N   GLU A 250      14.552 -25.770  17.321  1.00  1.09           N  
ATOM   3731  CA  GLU A 250      13.935 -26.971  16.804  1.00  1.09           C  
ATOM   3732  C   GLU A 250      12.425 -26.919  16.920  1.00  1.09           C  
ATOM   3733  O   GLU A 250      11.745 -27.865  16.549  1.00  1.09           O  
ATOM   3734  CB  GLU A 250      14.459 -28.191  17.555  1.00  1.09           C  
ATOM   3735  CG  GLU A 250      15.952 -28.439  17.385  1.00  1.09           C  
ATOM   3736  CD  GLU A 250      16.438 -29.650  18.135  1.00  1.09           C  
ATOM   3737  OE1 GLU A 250      15.640 -30.283  18.788  1.00  1.09           O  
ATOM   3738  OE2 GLU A 250      17.609 -29.944  18.055  1.00  1.09           O  
ATOM   3739  H   GLU A 250      14.722 -25.718  18.313  1.00  1.09           H  
ATOM   3740  HA  GLU A 250      14.190 -27.068  15.749  1.00  1.09           H  
ATOM   3741 1HB  GLU A 250      14.255 -28.071  18.619  1.00  1.09           H  
ATOM   3742 2HB  GLU A 250      13.924 -29.079  17.223  1.00  1.09           H  
ATOM   3743 1HG  GLU A 250      16.170 -28.569  16.327  1.00  1.09           H  
ATOM   3744 2HG  GLU A 250      16.493 -27.561  17.731  1.00  1.09           H  
ATOM   3745  N   GLY A 251      11.878 -25.860  17.490  1.00  1.15           N  
ATOM   3746  CA  GLY A 251      10.443 -25.856  17.647  1.00  1.15           C  
ATOM   3747  C   GLY A 251      10.055 -27.103  18.432  1.00  1.15           C  
ATOM   3748  O   GLY A 251      10.649 -27.404  19.470  1.00  1.15           O  
ATOM   3749  H   GLY A 251      12.426 -25.056  17.783  1.00  1.15           H  
ATOM   3750 1HA  GLY A 251      10.129 -24.955  18.168  1.00  1.15           H  
ATOM   3751 2HA  GLY A 251       9.976 -25.865  16.669  1.00  1.15           H  
ATOM   3752  N   LEU A 252       9.087 -27.853  17.912  1.00  1.21           N  
ATOM   3753  CA  LEU A 252       8.658 -29.085  18.565  1.00  1.21           C  
ATOM   3754  C   LEU A 252       9.314 -30.359  17.958  1.00  1.21           C  
ATOM   3755  O   LEU A 252       9.022 -31.477  18.391  1.00  1.21           O  
ATOM   3756  CB  LEU A 252       7.140 -29.169  18.460  1.00  1.21           C  
ATOM   3757  CG  LEU A 252       6.411 -27.954  19.048  1.00  1.21           C  
ATOM   3758  CD1 LEU A 252       4.927 -28.092  18.808  1.00  1.21           C  
ATOM   3759  CD2 LEU A 252       6.735 -27.831  20.529  1.00  1.21           C  
ATOM   3760  H   LEU A 252       8.615 -27.514  17.073  1.00  1.21           H  
ATOM   3761  HA  LEU A 252       8.935 -29.029  19.616  1.00  1.21           H  
ATOM   3762 1HB  LEU A 252       6.856 -29.288  17.432  1.00  1.21           H  
ATOM   3763 2HB  LEU A 252       6.806 -30.049  19.003  1.00  1.21           H  
ATOM   3764  HG  LEU A 252       6.744 -27.055  18.532  1.00  1.21           H  
ATOM   3765 1HD1 LEU A 252       4.410 -27.219  19.206  1.00  1.21           H  
ATOM   3766 2HD1 LEU A 252       4.738 -28.164  17.731  1.00  1.21           H  
ATOM   3767 3HD1 LEU A 252       4.558 -28.989  19.301  1.00  1.21           H  
ATOM   3768 1HD2 LEU A 252       6.228 -26.958  20.940  1.00  1.21           H  
ATOM   3769 2HD2 LEU A 252       6.400 -28.727  21.053  1.00  1.21           H  
ATOM   3770 3HD2 LEU A 252       7.814 -27.717  20.658  1.00  1.21           H  
ATOM   3771  N   GLN A 253      10.133 -30.187  16.911  1.00  1.27           N  
ATOM   3772  CA  GLN A 253      10.832 -31.274  16.194  1.00  1.27           C  
ATOM   3773  C   GLN A 253      11.977 -30.665  15.361  1.00  1.27           C  
ATOM   3774  O   GLN A 253      11.732 -29.675  14.702  1.00  1.27           O  
ATOM   3775  CB  GLN A 253       9.861 -32.023  15.261  1.00  1.27           C  
ATOM   3776  CG  GLN A 253      10.492 -33.204  14.497  1.00  1.27           C  
ATOM   3777  CD  GLN A 253       9.510 -34.005  13.641  1.00  1.27           C  
ATOM   3778  OE1 GLN A 253       8.427 -33.535  13.261  1.00  1.27           O  
ATOM   3779  NE2 GLN A 253       9.898 -35.238  13.329  1.00  1.27           N  
ATOM   3780  H   GLN A 253      10.352 -29.228  16.644  1.00  1.27           H  
ATOM   3781  HA  GLN A 253      11.223 -31.970  16.928  1.00  1.27           H  
ATOM   3782 1HB  GLN A 253       9.018 -32.406  15.840  1.00  1.27           H  
ATOM   3783 2HB  GLN A 253       9.459 -31.323  14.526  1.00  1.27           H  
ATOM   3784 1HG  GLN A 253      11.277 -32.821  13.838  1.00  1.27           H  
ATOM   3785 2HG  GLN A 253      10.914 -33.889  15.225  1.00  1.27           H  
ATOM   3786 1HE2 GLN A 253       9.309 -35.826  12.772  1.00  1.27           H  
ATOM   3787 2HE2 GLN A 253      10.781 -35.581  13.655  1.00  1.27           H  
ATOM   3788  N   PRO A 254      13.180 -31.242  15.246  1.00  1.34           N  
ATOM   3789  CA  PRO A 254      14.246 -30.685  14.416  1.00  1.34           C  
ATOM   3790  C   PRO A 254      13.777 -30.394  12.983  1.00  1.34           C  
ATOM   3791  O   PRO A 254      13.100 -31.221  12.357  1.00  1.34           O  
ATOM   3792  CB  PRO A 254      15.291 -31.801  14.480  1.00  1.34           C  
ATOM   3793  CG  PRO A 254      15.063 -32.448  15.837  1.00  1.34           C  
ATOM   3794  CD  PRO A 254      13.565 -32.427  16.037  1.00  1.34           C  
ATOM   3795  HA  PRO A 254      14.621 -29.768  14.890  1.00  1.34           H  
ATOM   3796 1HB  PRO A 254      15.140 -32.496  13.670  1.00  1.34           H  
ATOM   3797 2HB  PRO A 254      16.300 -31.379  14.371  1.00  1.34           H  
ATOM   3798 1HG  PRO A 254      15.479 -33.466  15.847  1.00  1.34           H  
ATOM   3799 2HG  PRO A 254      15.596 -31.885  16.617  1.00  1.34           H  
ATOM   3800 1HD  PRO A 254      13.117 -33.343  15.654  1.00  1.34           H  
ATOM   3801 2HD  PRO A 254      13.372 -32.268  17.109  1.00  1.34           H  
ATOM   3802  N   ALA A 255      14.167 -29.211  12.466  1.00  1.39           N  
ATOM   3803  CA  ALA A 255      13.759 -28.752  11.130  1.00  1.39           C  
ATOM   3804  C   ALA A 255      14.204 -29.676  10.024  1.00  1.39           C  
ATOM   3805  O   ALA A 255      13.440 -29.946   9.108  1.00  1.39           O  
ATOM   3806  CB  ALA A 255      14.293 -27.359  10.873  1.00  1.39           C  
ATOM   3807  H   ALA A 255      14.730 -28.594  13.037  1.00  1.39           H  
ATOM   3808  HA  ALA A 255      12.677 -28.713  11.101  1.00  1.39           H  
ATOM   3809 1HB  ALA A 255      13.948 -27.012   9.901  1.00  1.39           H  
ATOM   3810 2HB  ALA A 255      13.933 -26.693  11.651  1.00  1.39           H  
ATOM   3811 3HB  ALA A 255      15.380 -27.377  10.885  1.00  1.39           H  
ATOM   3812  N   ILE A 256      15.418 -30.198  10.115  1.00  1.45           N  
ATOM   3813  CA  ILE A 256      15.869 -31.100   9.076  1.00  1.45           C  
ATOM   3814  C   ILE A 256      15.976 -32.473   9.677  1.00  1.45           C  
ATOM   3815  O   ILE A 256      17.058 -32.865  10.125  1.00  1.45           O  
ATOM   3816  CB  ILE A 256      17.234 -30.690   8.498  1.00  1.45           C  
ATOM   3817  CG1 ILE A 256      17.216 -29.231   8.009  1.00  1.45           C  
ATOM   3818  CG2 ILE A 256      17.570 -31.625   7.352  1.00  1.45           C  
ATOM   3819  CD1 ILE A 256      16.220 -28.982   6.919  1.00  1.45           C  
ATOM   3820  H   ILE A 256      16.017 -29.964  10.890  1.00  1.45           H  
ATOM   3821  HA  ILE A 256      15.142 -31.129   8.269  1.00  1.45           H  
ATOM   3822  HB  ILE A 256      17.996 -30.771   9.270  1.00  1.45           H  
ATOM   3823 1HG1 ILE A 256      16.976 -28.581   8.850  1.00  1.45           H  
ATOM   3824 2HG1 ILE A 256      18.208 -28.965   7.639  1.00  1.45           H  
ATOM   3825 1HG2 ILE A 256      18.542 -31.362   6.938  1.00  1.45           H  
ATOM   3826 2HG2 ILE A 256      17.596 -32.653   7.717  1.00  1.45           H  
ATOM   3827 3HG2 ILE A 256      16.810 -31.536   6.578  1.00  1.45           H  
ATOM   3828 1HD1 ILE A 256      16.248 -27.937   6.622  1.00  1.45           H  
ATOM   3829 2HD1 ILE A 256      16.449 -29.610   6.057  1.00  1.45           H  
ATOM   3830 3HD1 ILE A 256      15.251 -29.227   7.291  1.00  1.45           H  
ATOM   3831  N   PRO A 257      14.920 -33.258   9.457  1.00  1.52           N  
ATOM   3832  CA  PRO A 257      13.872 -34.309   9.415  1.00  1.52           C  
ATOM   3833  C   PRO A 257      12.502 -33.761   9.034  1.00  1.52           C  
ATOM   3834  O   PRO A 257      11.959 -34.221   8.035  1.00  1.52           O  
ATOM   3835  CB  PRO A 257      13.767 -35.060  10.738  1.00  1.52           C  
ATOM   3836  CG  PRO A 257      14.251 -34.283  11.602  1.00  1.52           C  
ATOM   3837  CD  PRO A 257      15.360 -33.740  10.895  1.00  1.52           C  
ATOM   3838  HA  PRO A 257      14.182 -35.037   8.654  1.00  1.52           H  
ATOM   3839 1HB  PRO A 257      12.714 -35.309  10.941  1.00  1.52           H  
ATOM   3840 2HB  PRO A 257      14.313 -36.011  10.673  1.00  1.52           H  
ATOM   3841 1HG  PRO A 257      13.515 -33.554  11.931  1.00  1.52           H  
ATOM   3842 2HG  PRO A 257      14.552 -34.845  12.495  1.00  1.52           H  
ATOM   3843 1HD  PRO A 257      15.657 -32.882  11.524  1.00  1.52           H  
ATOM   3844 2HD  PRO A 257      16.122 -34.545  10.842  1.00  1.52           H  
ATOM   3845  N   ARG A 258      11.899 -32.832   9.796  1.00  1.62           N  
ATOM   3846  CA  ARG A 258      10.507 -32.511   9.449  1.00  1.62           C  
ATOM   3847  C   ARG A 258      10.393 -31.860   8.038  1.00  1.62           C  
ATOM   3848  O   ARG A 258       9.488 -32.194   7.274  1.00  1.62           O  
ATOM   3849  CB  ARG A 258       9.852 -31.662  10.532  1.00  1.62           C  
ATOM   3850  CG  ARG A 258       8.289 -31.585  10.427  1.00  1.62           C  
ATOM   3851  CD  ARG A 258       7.628 -30.777  11.540  1.00  1.62           C  
ATOM   3852  NE  ARG A 258       6.154 -30.660  11.369  1.00  1.62           N  
ATOM   3853  CZ  ARG A 258       5.246 -31.568  11.735  1.00  1.62           C  
ATOM   3854  NH1 ARG A 258       5.597 -32.717  12.304  1.00  1.62           N  
ATOM   3855  NH2 ARG A 258       3.973 -31.275  11.510  1.00  1.62           N  
ATOM   3856  H   ARG A 258      12.348 -32.381  10.601  1.00  1.62           H  
ATOM   3857  HA  ARG A 258       9.950 -33.447   9.419  1.00  1.62           H  
ATOM   3858 1HB  ARG A 258      10.115 -32.047  11.513  1.00  1.62           H  
ATOM   3859 2HB  ARG A 258      10.247 -30.647  10.474  1.00  1.62           H  
ATOM   3860 1HG  ARG A 258       8.000 -31.209   9.489  1.00  1.62           H  
ATOM   3861 2HG  ARG A 258       7.907 -32.601  10.520  1.00  1.62           H  
ATOM   3862 1HD  ARG A 258       7.819 -31.233  12.503  1.00  1.62           H  
ATOM   3863 2HD  ARG A 258       8.033 -29.789  11.545  1.00  1.62           H  
ATOM   3864  HE  ARG A 258       5.758 -29.795  10.958  1.00  1.62           H  
ATOM   3865 1HH1 ARG A 258       6.590 -32.936  12.495  1.00  1.62           H  
ATOM   3866 2HH1 ARG A 258       4.886 -33.376  12.574  1.00  1.62           H  
ATOM   3867 1HH2 ARG A 258       3.747 -30.364  11.070  1.00  1.62           H  
ATOM   3868 2HH2 ARG A 258       3.247 -31.917  11.777  1.00  1.62           H  
ATOM   3869  N   LEU A 259      11.309 -30.947   7.672  1.00  1.76           N  
ATOM   3870  CA  LEU A 259      11.319 -30.388   6.312  1.00  1.76           C  
ATOM   3871  C   LEU A 259      11.747 -31.436   5.303  1.00  1.76           C  
ATOM   3872  O   LEU A 259      11.239 -31.479   4.187  1.00  1.76           O  
ATOM   3873  CB  LEU A 259      12.287 -29.188   6.166  1.00  1.76           C  
ATOM   3874  CG  LEU A 259      11.916 -27.826   6.796  1.00  1.76           C  
ATOM   3875  CD1 LEU A 259      13.105 -26.878   6.816  1.00  1.76           C  
ATOM   3876  CD2 LEU A 259      10.804 -27.197   5.897  1.00  1.76           C  
ATOM   3877  H   LEU A 259      12.024 -30.654   8.326  1.00  1.76           H  
ATOM   3878  HA  LEU A 259      10.320 -30.063   6.059  1.00  1.76           H  
ATOM   3879 1HB  LEU A 259      13.226 -29.486   6.569  1.00  1.76           H  
ATOM   3880 2HB  LEU A 259      12.417 -29.016   5.117  1.00  1.76           H  
ATOM   3881  HG  LEU A 259      11.602 -27.964   7.817  1.00  1.76           H  
ATOM   3882 1HD1 LEU A 259      12.802 -25.929   7.252  1.00  1.76           H  
ATOM   3883 2HD1 LEU A 259      13.891 -27.311   7.419  1.00  1.76           H  
ATOM   3884 3HD1 LEU A 259      13.467 -26.708   5.821  1.00  1.76           H  
ATOM   3885 1HD2 LEU A 259      10.510 -26.234   6.274  1.00  1.76           H  
ATOM   3886 2HD2 LEU A 259      11.192 -27.071   4.890  1.00  1.76           H  
ATOM   3887 3HD2 LEU A 259       9.936 -27.846   5.856  1.00  1.76           H  
ATOM   3888  N   ALA A 260      12.716 -32.263   5.699  1.00  1.96           N  
ATOM   3889  CA  ALA A 260      13.300 -33.265   4.812  1.00  1.96           C  
ATOM   3890  C   ALA A 260      12.297 -34.316   4.318  1.00  1.96           C  
ATOM   3891  O   ALA A 260      12.362 -34.733   3.158  1.00  1.96           O  
ATOM   3892  CB  ALA A 260      14.448 -33.956   5.525  1.00  1.96           C  
ATOM   3893  H   ALA A 260      13.054 -32.184   6.646  1.00  1.96           H  
ATOM   3894  HA  ALA A 260      13.688 -32.746   3.938  1.00  1.96           H  
ATOM   3895 1HB  ALA A 260      14.916 -34.670   4.850  1.00  1.96           H  
ATOM   3896 2HB  ALA A 260      15.180 -33.216   5.842  1.00  1.96           H  
ATOM   3897 3HB  ALA A 260      14.061 -34.476   6.387  1.00  1.96           H  
ATOM   3898  N   GLU A 261      11.378 -34.743   5.188  1.00  2.21           N  
ATOM   3899  CA  GLU A 261      10.397 -35.763   4.812  1.00  2.21           C  
ATOM   3900  C   GLU A 261       9.186 -35.784   5.749  1.00  2.21           C  
ATOM   3901  O   GLU A 261       8.105 -35.298   5.397  1.00  2.21           O  
ATOM   3902  OXT GLU A 261       9.225 -36.496   6.751  1.00  2.21           O  
ATOM   3903  CB  GLU A 261      11.055 -37.154   4.792  1.00  2.21           C  
ATOM   3904  CG  GLU A 261      10.139 -38.289   4.320  1.00  2.21           C  
ATOM   3905  CD  GLU A 261      10.836 -39.641   4.237  1.00  2.21           C  
ATOM   3906  OE1 GLU A 261      12.003 -39.718   4.544  1.00  2.21           O  
ATOM   3907  OE2 GLU A 261      10.190 -40.592   3.860  1.00  2.21           O  
ATOM   3908  H   GLU A 261      11.391 -34.378   6.142  1.00  2.21           H  
ATOM   3909  HA  GLU A 261      10.042 -35.535   3.808  1.00  2.21           H  
ATOM   3910 1HB  GLU A 261      11.926 -37.140   4.138  1.00  2.21           H  
ATOM   3911 2HB  GLU A 261      11.406 -37.401   5.794  1.00  2.21           H  
ATOM   3912 1HG  GLU A 261       9.298 -38.371   5.008  1.00  2.21           H  
ATOM   3913 2HG  GLU A 261       9.744 -38.032   3.338  1.00  2.21           H  
ENDMDL

REMARK ID 449241 DOMAINID 444579 MODEL 5 2022-11-12_00000303_1_19
MODEL     5
ATOM      1  N   MET A   1       1.227  -0.940  -1.130  1.00  2.28           N  
ATOM      2  CA  MET A   1       0.764  -0.286  -2.347  1.00  2.28           C  
ATOM      3  C   MET A   1       1.559   0.994  -2.576  1.00  2.28           C  
ATOM      4  O   MET A   1       1.429   1.962  -1.826  1.00  2.28           O  
ATOM      5  CB  MET A   1      -0.731   0.009  -2.244  1.00  2.28           C  
ATOM      6  CG  MET A   1      -1.333   0.629  -3.482  1.00  2.28           C  
ATOM      7  SD  MET A   1      -3.090   1.011  -3.299  1.00  2.28           S  
ATOM      8  CE  MET A   1      -3.008   2.369  -2.154  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.272  -1.938  -1.276  1.00  2.28           H  
ATOM     10 2H   MET A   1       2.146  -0.590  -0.899  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.590  -0.737  -0.374  1.00  2.28           H  
ATOM     12  HA  MET A   1       0.942  -0.948  -3.193  1.00  2.28           H  
ATOM     13 1HB  MET A   1      -1.271  -0.913  -2.035  1.00  2.28           H  
ATOM     14 2HB  MET A   1      -0.911   0.690  -1.411  1.00  2.28           H  
ATOM     15 1HG  MET A   1      -0.804   1.526  -3.707  1.00  2.28           H  
ATOM     16 2HG  MET A   1      -1.212  -0.052  -4.323  1.00  2.28           H  
ATOM     17 1HE  MET A   1      -4.000   2.696  -1.941  1.00  2.28           H  
ATOM     18 2HE  MET A   1      -2.531   2.045  -1.229  1.00  2.28           H  
ATOM     19 3HE  MET A   1      -2.441   3.181  -2.587  1.00  2.28           H  
ATOM     20  N   ASN A   2       2.401   0.994  -3.604  1.00  1.82           N  
ATOM     21  CA  ASN A   2       3.250   2.153  -3.881  1.00  1.82           C  
ATOM     22  C   ASN A   2       2.607   3.154  -4.835  1.00  1.82           C  
ATOM     23  O   ASN A   2       2.407   2.871  -6.017  1.00  1.82           O  
ATOM     24  CB  ASN A   2       4.595   1.709  -4.420  1.00  1.82           C  
ATOM     25  CG  ASN A   2       5.393   0.918  -3.410  1.00  1.82           C  
ATOM     26  OD1 ASN A   2       5.539   1.328  -2.252  1.00  1.82           O  
ATOM     27  ND2 ASN A   2       5.912  -0.209  -3.828  1.00  1.82           N  
ATOM     28  H   ASN A   2       2.468   0.187  -4.209  1.00  1.82           H  
ATOM     29  HA  ASN A   2       3.422   2.684  -2.943  1.00  1.82           H  
ATOM     30 1HB  ASN A   2       4.449   1.100  -5.312  1.00  1.82           H  
ATOM     31 2HB  ASN A   2       5.172   2.587  -4.713  1.00  1.82           H  
ATOM     32 1HD2 ASN A   2       6.454  -0.774  -3.202  1.00  1.82           H  
ATOM     33 2HD2 ASN A   2       5.775  -0.505  -4.773  1.00  1.82           H  
ATOM     34  N   ILE A   3       2.260   4.308  -4.290  1.00  1.42           N  
ATOM     35  CA  ILE A   3       1.595   5.388  -5.008  1.00  1.42           C  
ATOM     36  C   ILE A   3       2.326   6.686  -4.750  1.00  1.42           C  
ATOM     37  O   ILE A   3       3.228   6.725  -3.912  1.00  1.42           O  
ATOM     38  CB  ILE A   3       0.162   5.571  -4.558  1.00  1.42           C  
ATOM     39  CG1 ILE A   3       0.161   5.945  -3.136  1.00  1.42           C  
ATOM     40  CG2 ILE A   3      -0.636   4.320  -4.787  1.00  1.42           C  
ATOM     41  CD1 ILE A   3      -1.125   6.314  -2.712  1.00  1.42           C  
ATOM     42  H   ILE A   3       2.459   4.440  -3.308  1.00  1.42           H  
ATOM     43  HA  ILE A   3       1.616   5.178  -6.077  1.00  1.42           H  
ATOM     44  HB  ILE A   3      -0.283   6.388  -5.114  1.00  1.42           H  
ATOM     45 1HG1 ILE A   3       0.500   5.098  -2.536  1.00  1.42           H  
ATOM     46 2HG1 ILE A   3       0.836   6.785  -2.973  1.00  1.42           H  
ATOM     47 1HG2 ILE A   3      -1.663   4.476  -4.464  1.00  1.42           H  
ATOM     48 2HG2 ILE A   3      -0.626   4.067  -5.847  1.00  1.42           H  
ATOM     49 3HG2 ILE A   3      -0.190   3.528  -4.219  1.00  1.42           H  
ATOM     50 1HD1 ILE A   3      -1.086   6.567  -1.681  1.00  1.42           H  
ATOM     51 2HD1 ILE A   3      -1.487   7.162  -3.291  1.00  1.42           H  
ATOM     52 3HD1 ILE A   3      -1.756   5.465  -2.868  1.00  1.42           H  
ATOM     53  N   ASP A   4       1.939   7.749  -5.451  1.00  1.10           N  
ATOM     54  CA  ASP A   4       2.544   9.052  -5.211  1.00  1.10           C  
ATOM     55  C   ASP A   4       1.563  10.210  -5.378  1.00  1.10           C  
ATOM     56  O   ASP A   4       1.244  10.602  -6.498  1.00  1.10           O  
ATOM     57  CB  ASP A   4       3.731   9.240  -6.165  1.00  1.10           C  
ATOM     58  CG  ASP A   4       4.532  10.552  -5.971  1.00  1.10           C  
ATOM     59  OD1 ASP A   4       4.127  11.411  -5.205  1.00  1.10           O  
ATOM     60  OD2 ASP A   4       5.561  10.674  -6.606  1.00  1.10           O  
ATOM     61  H   ASP A   4       1.208   7.655  -6.143  1.00  1.10           H  
ATOM     62  HA  ASP A   4       2.913   9.074  -4.185  1.00  1.10           H  
ATOM     63 1HB  ASP A   4       4.422   8.401  -6.041  1.00  1.10           H  
ATOM     64 2HB  ASP A   4       3.371   9.211  -7.193  1.00  1.10           H  
ATOM     65  N   LEU A   5       1.075  10.750  -4.255  1.00  0.88           N  
ATOM     66  CA  LEU A   5       0.141  11.868  -4.286  1.00  0.88           C  
ATOM     67  C   LEU A   5       0.864  13.111  -3.756  1.00  0.88           C  
ATOM     68  O   LEU A   5       0.232  14.065  -3.281  1.00  0.88           O  
ATOM     69  CB  LEU A   5      -1.110  11.599  -3.436  1.00  0.88           C  
ATOM     70  CG  LEU A   5      -2.010  10.403  -3.819  1.00  0.88           C  
ATOM     71  CD1 LEU A   5      -3.169  10.303  -2.833  1.00  0.88           C  
ATOM     72  CD2 LEU A   5      -2.537  10.577  -5.184  1.00  0.88           C  
ATOM     73  H   LEU A   5       1.375  10.419  -3.336  1.00  0.88           H  
ATOM     74  HA  LEU A   5      -0.162  12.058  -5.313  1.00  0.88           H  
ATOM     75 1HB  LEU A   5      -0.789  11.455  -2.404  1.00  0.88           H  
ATOM     76 2HB  LEU A   5      -1.733  12.491  -3.469  1.00  0.88           H  
ATOM     77  HG  LEU A   5      -1.432   9.484  -3.769  1.00  0.88           H  
ATOM     78 1HD1 LEU A   5      -3.798   9.452  -3.107  1.00  0.88           H  
ATOM     79 2HD1 LEU A   5      -2.795  10.170  -1.831  1.00  0.88           H  
ATOM     80 3HD1 LEU A   5      -3.761  11.218  -2.877  1.00  0.88           H  
ATOM     81 1HD2 LEU A   5      -3.169   9.734  -5.418  1.00  0.88           H  
ATOM     82 2HD2 LEU A   5      -3.113  11.472  -5.230  1.00  0.88           H  
ATOM     83 3HD2 LEU A   5      -1.714  10.636  -5.898  1.00  0.88           H  
ATOM     84  N   LYS A   6       2.198  13.063  -3.775  1.00  0.74           N  
ATOM     85  CA  LYS A   6       2.987  14.124  -3.182  1.00  0.74           C  
ATOM     86  C   LYS A   6       2.734  15.500  -3.753  1.00  0.74           C  
ATOM     87  O   LYS A   6       2.828  15.730  -4.961  1.00  0.74           O  
ATOM     88  CB  LYS A   6       4.471  13.793  -3.301  1.00  0.74           C  
ATOM     89  CG  LYS A   6       5.400  14.789  -2.614  1.00  0.74           C  
ATOM     90  CD  LYS A   6       6.858  14.347  -2.722  1.00  0.74           C  
ATOM     91  CE  LYS A   6       7.793  15.335  -2.042  1.00  0.74           C  
ATOM     92  NZ  LYS A   6       9.215  14.914  -2.149  1.00  0.74           N  
ATOM     93  H   LYS A   6       2.697  12.280  -4.221  1.00  0.74           H  
ATOM     94  HA  LYS A   6       2.745  14.168  -2.133  1.00  0.74           H  
ATOM     95 1HB  LYS A   6       4.652  12.804  -2.879  1.00  0.74           H  
ATOM     96 2HB  LYS A   6       4.745  13.745  -4.357  1.00  0.74           H  
ATOM     97 1HG  LYS A   6       5.290  15.767  -3.079  1.00  0.74           H  
ATOM     98 2HG  LYS A   6       5.123  14.871  -1.564  1.00  0.74           H  
ATOM     99 1HD  LYS A   6       6.974  13.366  -2.259  1.00  0.74           H  
ATOM    100 2HD  LYS A   6       7.130  14.263  -3.775  1.00  0.74           H  
ATOM    101 1HE  LYS A   6       7.677  16.312  -2.507  1.00  0.74           H  
ATOM    102 2HE  LYS A   6       7.526  15.411  -0.988  1.00  0.74           H  
ATOM    103 1HZ  LYS A   6       9.803  15.593  -1.687  1.00  0.74           H  
ATOM    104 2HZ  LYS A   6       9.334  14.011  -1.710  1.00  0.74           H  
ATOM    105 3HZ  LYS A   6       9.475  14.850  -3.123  1.00  0.74           H  
ATOM    106  N   GLY A   7       2.442  16.434  -2.854  1.00  0.65           N  
ATOM    107  CA  GLY A   7       2.231  17.832  -3.208  1.00  0.65           C  
ATOM    108  C   GLY A   7       0.827  18.118  -3.732  1.00  0.65           C  
ATOM    109  O   GLY A   7       0.507  19.256  -4.082  1.00  0.65           O  
ATOM    110  H   GLY A   7       2.335  16.140  -1.880  1.00  0.65           H  
ATOM    111 1HA  GLY A   7       2.417  18.451  -2.329  1.00  0.65           H  
ATOM    112 2HA  GLY A   7       2.962  18.123  -3.959  1.00  0.65           H  
ATOM    113  N   LYS A   8      -0.015  17.100  -3.779  1.00  0.60           N  
ATOM    114  CA  LYS A   8      -1.366  17.253  -4.285  1.00  0.60           C  
ATOM    115  C   LYS A   8      -2.251  17.767  -3.173  1.00  0.60           C  
ATOM    116  O   LYS A   8      -1.835  17.767  -2.014  1.00  0.60           O  
ATOM    117  CB  LYS A   8      -1.883  15.936  -4.844  1.00  0.60           C  
ATOM    118  CG  LYS A   8      -1.045  15.350  -5.979  1.00  0.60           C  
ATOM    119  CD  LYS A   8      -1.093  16.230  -7.210  1.00  0.60           C  
ATOM    120  CE  LYS A   8      -0.356  15.592  -8.377  1.00  0.60           C  
ATOM    121  NZ  LYS A   8      -0.358  16.474  -9.588  1.00  0.60           N  
ATOM    122  H   LYS A   8       0.287  16.168  -3.488  1.00  0.60           H  
ATOM    123  HA  LYS A   8      -1.364  17.993  -5.086  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      -1.928  15.198  -4.043  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      -2.881  16.072  -5.211  1.00  0.60           H  
ATOM    126 1HG  LYS A   8      -0.007  15.262  -5.654  1.00  0.60           H  
ATOM    127 2HG  LYS A   8      -1.413  14.355  -6.231  1.00  0.60           H  
ATOM    128 1HD  LYS A   8      -2.135  16.401  -7.492  1.00  0.60           H  
ATOM    129 2HD  LYS A   8      -0.633  17.193  -6.981  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       0.676  15.396  -8.080  1.00  0.60           H  
ATOM    131 2HE  LYS A   8      -0.837  14.645  -8.626  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       0.139  16.017 -10.340  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8      -1.316  16.653  -9.876  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       0.094  17.351  -9.369  1.00  0.60           H  
ATOM    135  N   VAL A   9      -3.421  18.284  -3.528  1.00  0.57           N  
ATOM    136  CA  VAL A   9      -4.364  18.786  -2.531  1.00  0.57           C  
ATOM    137  C   VAL A   9      -5.683  18.054  -2.648  1.00  0.57           C  
ATOM    138  O   VAL A   9      -6.305  18.031  -3.724  1.00  0.57           O  
ATOM    139  CB  VAL A   9      -4.613  20.298  -2.684  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      -5.658  20.768  -1.658  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      -3.319  21.074  -2.484  1.00  0.57           C  
ATOM    142  H   VAL A   9      -3.706  18.239  -4.502  1.00  0.57           H  
ATOM    143  HA  VAL A   9      -3.954  18.607  -1.539  1.00  0.57           H  
ATOM    144  HB  VAL A   9      -4.990  20.489  -3.666  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      -5.834  21.841  -1.789  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      -6.593  20.229  -1.804  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      -5.286  20.578  -0.656  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      -3.520  22.142  -2.610  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      -2.934  20.900  -1.493  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      -2.581  20.758  -3.220  1.00  0.57           H  
ATOM    151  N   ALA A  10      -6.118  17.479  -1.538  1.00  0.56           N  
ATOM    152  CA  ALA A  10      -7.361  16.740  -1.506  1.00  0.56           C  
ATOM    153  C   ALA A  10      -8.338  17.353  -0.533  1.00  0.56           C  
ATOM    154  O   ALA A  10      -7.936  17.951   0.462  1.00  0.56           O  
ATOM    155  CB  ALA A  10      -7.107  15.301  -1.116  1.00  0.56           C  
ATOM    156  H   ALA A  10      -5.544  17.539  -0.695  1.00  0.56           H  
ATOM    157  HA  ALA A  10      -7.797  16.777  -2.494  1.00  0.56           H  
ATOM    158 1HB  ALA A  10      -8.050  14.752  -1.115  1.00  0.56           H  
ATOM    159 2HB  ALA A  10      -6.418  14.840  -1.817  1.00  0.56           H  
ATOM    160 3HB  ALA A  10      -6.677  15.286  -0.131  1.00  0.56           H  
ATOM    161  N   VAL A  11      -9.611  17.183  -0.821  1.00  0.55           N  
ATOM    162  CA  VAL A  11     -10.678  17.604   0.066  1.00  0.55           C  
ATOM    163  C   VAL A  11     -11.498  16.384   0.460  1.00  0.55           C  
ATOM    164  O   VAL A  11     -11.911  15.633  -0.423  1.00  0.55           O  
ATOM    165  CB  VAL A  11     -11.565  18.623  -0.667  1.00  0.55           C  
ATOM    166  CG1 VAL A  11     -12.689  19.084   0.229  1.00  0.55           C  
ATOM    167  CG2 VAL A  11     -10.701  19.737  -1.131  1.00  0.55           C  
ATOM    168  H   VAL A  11      -9.845  16.762  -1.718  1.00  0.55           H  
ATOM    169  HA  VAL A  11     -10.252  18.057   0.959  1.00  0.55           H  
ATOM    170  HB  VAL A  11     -12.016  18.149  -1.534  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11     -13.313  19.796  -0.305  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11     -13.295  18.228   0.532  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11     -12.263  19.560   1.113  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11     -11.301  20.457  -1.675  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11     -10.229  20.208  -0.276  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11      -9.938  19.344  -1.781  1.00  0.55           H  
ATOM    177  N   VAL A  12     -11.704  16.151   1.761  1.00  0.56           N  
ATOM    178  CA  VAL A  12     -12.482  14.980   2.167  1.00  0.56           C  
ATOM    179  C   VAL A  12     -13.729  15.356   2.992  1.00  0.56           C  
ATOM    180  O   VAL A  12     -13.641  15.786   4.156  1.00  0.56           O  
ATOM    181  CB  VAL A  12     -11.603  14.018   3.002  1.00  0.56           C  
ATOM    182  CG1 VAL A  12     -12.428  12.770   3.382  1.00  0.56           C  
ATOM    183  CG2 VAL A  12     -10.350  13.623   2.230  1.00  0.56           C  
ATOM    184  H   VAL A  12     -11.309  16.786   2.450  1.00  0.56           H  
ATOM    185  HA  VAL A  12     -12.816  14.456   1.272  1.00  0.56           H  
ATOM    186  HB  VAL A  12     -11.314  14.522   3.929  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12     -11.824  12.098   3.996  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12     -13.311  13.069   3.929  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12     -12.737  12.250   2.477  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      -9.757  12.958   2.851  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12     -10.622  13.115   1.315  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      -9.771  14.509   1.988  1.00  0.56           H  
ATOM    193  N   SER A  13     -14.900  15.127   2.404  1.00  0.57           N  
ATOM    194  CA  SER A  13     -16.166  15.467   3.049  1.00  0.57           C  
ATOM    195  C   SER A  13     -16.594  14.335   3.924  1.00  0.57           C  
ATOM    196  O   SER A  13     -16.818  13.231   3.432  1.00  0.57           O  
ATOM    197  CB  SER A  13     -17.248  15.714   2.045  1.00  0.57           C  
ATOM    198  OG  SER A  13     -16.971  16.826   1.286  1.00  0.57           O  
ATOM    199  H   SER A  13     -14.901  14.725   1.464  1.00  0.57           H  
ATOM    200  HA  SER A  13     -16.029  16.349   3.666  1.00  0.57           H  
ATOM    201 1HB  SER A  13     -17.349  14.861   1.406  1.00  0.57           H  
ATOM    202 2HB  SER A  13     -18.185  15.835   2.559  1.00  0.57           H  
ATOM    203  HG  SER A  13     -16.305  16.548   0.643  1.00  0.57           H  
ATOM    204  N   GLY A  14     -16.741  14.599   5.212  1.00  0.60           N  
ATOM    205  CA  GLY A  14     -17.015  13.540   6.170  1.00  0.60           C  
ATOM    206  C   GLY A  14     -15.691  12.965   6.662  1.00  0.60           C  
ATOM    207  O   GLY A  14     -15.649  11.903   7.295  1.00  0.60           O  
ATOM    208  H   GLY A  14     -16.608  15.556   5.543  1.00  0.60           H  
ATOM    209 1HA  GLY A  14     -17.587  13.938   7.009  1.00  0.60           H  
ATOM    210 2HA  GLY A  14     -17.607  12.756   5.707  1.00  0.60           H  
ATOM    211  N   GLY A  15     -14.591  13.683   6.383  1.00  0.63           N  
ATOM    212  CA  GLY A  15     -13.242  13.275   6.754  1.00  0.63           C  
ATOM    213  C   GLY A  15     -13.003  13.054   8.250  1.00  0.63           C  
ATOM    214  O   GLY A  15     -11.964  12.511   8.613  1.00  0.63           O  
ATOM    215  H   GLY A  15     -14.673  14.544   5.843  1.00  0.63           H  
ATOM    216 1HA  GLY A  15     -13.004  12.360   6.224  1.00  0.63           H  
ATOM    217 2HA  GLY A  15     -12.534  14.008   6.376  1.00  0.63           H  
ATOM    218  N   ALA A  16     -13.906  13.515   9.135  1.00  0.65           N  
ATOM    219  CA  ALA A  16     -13.711  13.278  10.564  1.00  0.65           C  
ATOM    220  C   ALA A  16     -14.274  11.933  11.040  1.00  0.65           C  
ATOM    221  O   ALA A  16     -14.098  11.563  12.206  1.00  0.65           O  
ATOM    222  CB  ALA A  16     -14.350  14.375  11.362  1.00  0.65           C  
ATOM    223  H   ALA A  16     -14.770  13.992   8.841  1.00  0.65           H  
ATOM    224  HA  ALA A  16     -12.650  13.280  10.751  1.00  0.65           H  
ATOM    225 1HB  ALA A  16     -14.167  14.217  12.422  1.00  0.65           H  
ATOM    226 2HB  ALA A  16     -13.940  15.313  11.045  1.00  0.65           H  
ATOM    227 3HB  ALA A  16     -15.418  14.371  11.185  1.00  0.65           H  
ATOM    228  N   THR A  17     -14.965  11.213  10.157  1.00  0.67           N  
ATOM    229  CA  THR A  17     -15.599   9.951  10.525  1.00  0.67           C  
ATOM    230  C   THR A  17     -14.583   8.839  10.563  1.00  0.67           C  
ATOM    231  O   THR A  17     -13.426   9.059  10.256  1.00  0.67           O  
ATOM    232  CB  THR A  17     -16.745   9.590   9.579  1.00  0.67           C  
ATOM    233  OG1 THR A  17     -16.246   9.386   8.241  1.00  0.67           O  
ATOM    234  CG2 THR A  17     -17.766  10.711   9.574  1.00  0.67           C  
ATOM    235  H   THR A  17     -15.079  11.557   9.202  1.00  0.67           H  
ATOM    236  HA  THR A  17     -16.018  10.058  11.520  1.00  0.67           H  
ATOM    237  HB  THR A  17     -17.220   8.675   9.920  1.00  0.67           H  
ATOM    238  HG1 THR A  17     -16.076  10.278   7.835  1.00  0.67           H  
ATOM    239 1HG2 THR A  17     -18.586  10.454   8.906  1.00  0.67           H  
ATOM    240 2HG2 THR A  17     -18.150  10.857  10.584  1.00  0.67           H  
ATOM    241 3HG2 THR A  17     -17.297  11.636   9.231  1.00  0.67           H  
ATOM    242  N   LEU A  18     -14.977   7.651  10.993  1.00  0.67           N  
ATOM    243  CA  LEU A  18     -14.020   6.550  11.079  1.00  0.67           C  
ATOM    244  C   LEU A  18     -13.384   6.261   9.700  1.00  0.67           C  
ATOM    245  O   LEU A  18     -12.154   6.252   9.566  1.00  0.67           O  
ATOM    246  CB  LEU A  18     -14.732   5.343  11.683  1.00  0.67           C  
ATOM    247  CG  LEU A  18     -13.904   4.169  12.061  1.00  0.67           C  
ATOM    248  CD1 LEU A  18     -14.621   3.420  13.193  1.00  0.67           C  
ATOM    249  CD2 LEU A  18     -13.716   3.308  10.874  1.00  0.67           C  
ATOM    250  H   LEU A  18     -15.941   7.506  11.250  1.00  0.67           H  
ATOM    251  HA  LEU A  18     -13.220   6.847  11.759  1.00  0.67           H  
ATOM    252 1HB  LEU A  18     -15.227   5.664  12.586  1.00  0.67           H  
ATOM    253 2HB  LEU A  18     -15.488   4.996  10.982  1.00  0.67           H  
ATOM    254  HG  LEU A  18     -12.932   4.490  12.435  1.00  0.67           H  
ATOM    255 1HD1 LEU A  18     -14.031   2.550  13.489  1.00  0.67           H  
ATOM    256 2HD1 LEU A  18     -14.744   4.080  14.049  1.00  0.67           H  
ATOM    257 3HD1 LEU A  18     -15.583   3.093  12.859  1.00  0.67           H  
ATOM    258 1HD2 LEU A  18     -13.141   2.446  11.173  1.00  0.67           H  
ATOM    259 2HD2 LEU A  18     -14.658   2.980  10.488  1.00  0.67           H  
ATOM    260 3HD2 LEU A  18     -13.193   3.868  10.112  1.00  0.67           H  
ATOM    261  N   ILE A  19     -14.216   6.060   8.665  1.00  0.67           N  
ATOM    262  CA  ILE A  19     -13.665   5.885   7.321  1.00  0.67           C  
ATOM    263  C   ILE A  19     -12.980   7.170   6.889  1.00  0.67           C  
ATOM    264  O   ILE A  19     -11.916   7.127   6.277  1.00  0.67           O  
ATOM    265  CB  ILE A  19     -14.687   5.424   6.253  1.00  0.67           C  
ATOM    266  CG1 ILE A  19     -15.131   3.986   6.523  1.00  0.67           C  
ATOM    267  CG2 ILE A  19     -14.066   5.547   4.852  1.00  0.67           C  
ATOM    268  CD1 ILE A  19     -16.300   3.551   5.667  1.00  0.67           C  
ATOM    269  H   ILE A  19     -15.213   6.061   8.808  1.00  0.67           H  
ATOM    270  HA  ILE A  19     -12.901   5.111   7.366  1.00  0.67           H  
ATOM    271  HB  ILE A  19     -15.569   6.044   6.314  1.00  0.67           H  
ATOM    272 1HG1 ILE A  19     -14.295   3.317   6.323  1.00  0.67           H  
ATOM    273 2HG1 ILE A  19     -15.410   3.888   7.575  1.00  0.67           H  
ATOM    274 1HG2 ILE A  19     -14.793   5.239   4.103  1.00  0.67           H  
ATOM    275 2HG2 ILE A  19     -13.779   6.578   4.669  1.00  0.67           H  
ATOM    276 3HG2 ILE A  19     -13.181   4.910   4.787  1.00  0.67           H  
ATOM    277 1HD1 ILE A  19     -16.560   2.521   5.904  1.00  0.67           H  
ATOM    278 2HD1 ILE A  19     -17.158   4.196   5.864  1.00  0.67           H  
ATOM    279 3HD1 ILE A  19     -16.028   3.622   4.614  1.00  0.67           H  
ATOM    280  N   GLY A  20     -13.592   8.321   7.186  1.00  0.65           N  
ATOM    281  CA  GLY A  20     -13.023   9.604   6.814  1.00  0.65           C  
ATOM    282  C   GLY A  20     -11.590   9.705   7.262  1.00  0.65           C  
ATOM    283  O   GLY A  20     -10.704  10.008   6.464  1.00  0.65           O  
ATOM    284  H   GLY A  20     -14.480   8.348   7.685  1.00  0.65           H  
ATOM    285 1HA  GLY A  20     -13.085   9.751   5.739  1.00  0.65           H  
ATOM    286 2HA  GLY A  20     -13.608  10.382   7.293  1.00  0.65           H  
ATOM    287  N   LYS A  21     -11.365   9.459   8.542  1.00  0.63           N  
ATOM    288  CA  LYS A  21     -10.064   9.521   9.150  1.00  0.63           C  
ATOM    289  C   LYS A  21      -9.112   8.600   8.419  1.00  0.63           C  
ATOM    290  O   LYS A  21      -7.998   8.999   8.096  1.00  0.63           O  
ATOM    291  CB  LYS A  21     -10.186   9.162  10.630  1.00  0.63           C  
ATOM    292  CG  LYS A  21      -8.903   9.226  11.430  1.00  0.63           C  
ATOM    293  CD  LYS A  21      -9.192   8.965  12.908  1.00  0.63           C  
ATOM    294  CE  LYS A  21      -7.928   8.969  13.743  1.00  0.63           C  
ATOM    295  NZ  LYS A  21      -8.213   8.730  15.182  1.00  0.63           N  
ATOM    296  H   LYS A  21     -12.151   9.230   9.129  1.00  0.63           H  
ATOM    297  HA  LYS A  21      -9.691  10.541   9.064  1.00  0.63           H  
ATOM    298 1HB  LYS A  21     -10.914   9.828  11.096  1.00  0.63           H  
ATOM    299 2HB  LYS A  21     -10.588   8.151  10.715  1.00  0.63           H  
ATOM    300 1HG  LYS A  21      -8.222   8.460  11.066  1.00  0.63           H  
ATOM    301 2HG  LYS A  21      -8.432  10.196  11.306  1.00  0.63           H  
ATOM    302 1HD  LYS A  21      -9.868   9.737  13.281  1.00  0.63           H  
ATOM    303 2HD  LYS A  21      -9.683   7.998  13.012  1.00  0.63           H  
ATOM    304 1HE  LYS A  21      -7.269   8.188  13.390  1.00  0.63           H  
ATOM    305 2HE  LYS A  21      -7.429   9.932  13.633  1.00  0.63           H  
ATOM    306 1HZ  LYS A  21      -7.345   8.736  15.698  1.00  0.63           H  
ATOM    307 2HZ  LYS A  21      -8.820   9.455  15.534  1.00  0.63           H  
ATOM    308 3HZ  LYS A  21      -8.661   7.833  15.286  1.00  0.63           H  
ATOM    309  N   ALA A  22      -9.537   7.367   8.116  1.00  0.61           N  
ATOM    310  CA  ALA A  22      -8.653   6.463   7.381  1.00  0.61           C  
ATOM    311  C   ALA A  22      -8.293   7.036   6.005  1.00  0.61           C  
ATOM    312  O   ALA A  22      -7.142   6.957   5.569  1.00  0.61           O  
ATOM    313  CB  ALA A  22      -9.296   5.106   7.227  1.00  0.61           C  
ATOM    314  H   ALA A  22     -10.467   7.054   8.408  1.00  0.61           H  
ATOM    315  HA  ALA A  22      -7.733   6.350   7.951  1.00  0.61           H  
ATOM    316 1HB  ALA A  22      -8.612   4.433   6.707  1.00  0.61           H  
ATOM    317 2HB  ALA A  22      -9.509   4.712   8.217  1.00  0.61           H  
ATOM    318 3HB  ALA A  22     -10.219   5.197   6.656  1.00  0.61           H  
ATOM    319  N   VAL A  23      -9.257   7.669   5.333  1.00  0.59           N  
ATOM    320  CA  VAL A  23      -8.973   8.267   4.033  1.00  0.59           C  
ATOM    321  C   VAL A  23      -7.986   9.418   4.189  1.00  0.59           C  
ATOM    322  O   VAL A  23      -7.009   9.502   3.447  1.00  0.59           O  
ATOM    323  CB  VAL A  23     -10.259   8.750   3.324  1.00  0.59           C  
ATOM    324  CG1 VAL A  23      -9.877   9.545   2.096  1.00  0.59           C  
ATOM    325  CG2 VAL A  23     -11.135   7.533   2.920  1.00  0.59           C  
ATOM    326  H   VAL A  23     -10.200   7.710   5.723  1.00  0.59           H  
ATOM    327  HA  VAL A  23      -8.517   7.510   3.400  1.00  0.59           H  
ATOM    328  HB  VAL A  23     -10.817   9.400   3.997  1.00  0.59           H  
ATOM    329 1HG1 VAL A  23     -10.761   9.902   1.607  1.00  0.59           H  
ATOM    330 2HG1 VAL A  23      -9.273  10.388   2.405  1.00  0.59           H  
ATOM    331 3HG1 VAL A  23      -9.306   8.916   1.415  1.00  0.59           H  
ATOM    332 1HG2 VAL A  23     -12.041   7.882   2.427  1.00  0.59           H  
ATOM    333 2HG2 VAL A  23     -10.580   6.901   2.246  1.00  0.59           H  
ATOM    334 3HG2 VAL A  23     -11.401   6.969   3.811  1.00  0.59           H  
ATOM    335  N   VAL A  24      -8.200  10.279   5.181  1.00  0.59           N  
ATOM    336  CA  VAL A  24      -7.306  11.407   5.402  1.00  0.59           C  
ATOM    337  C   VAL A  24      -5.900  10.933   5.755  1.00  0.59           C  
ATOM    338  O   VAL A  24      -4.915  11.421   5.201  1.00  0.59           O  
ATOM    339  CB  VAL A  24      -7.825  12.304   6.535  1.00  0.59           C  
ATOM    340  CG1 VAL A  24      -6.746  13.368   6.873  1.00  0.59           C  
ATOM    341  CG2 VAL A  24      -9.155  12.963   6.118  1.00  0.59           C  
ATOM    342  H   VAL A  24      -9.018  10.153   5.778  1.00  0.59           H  
ATOM    343  HA  VAL A  24      -7.258  11.995   4.489  1.00  0.59           H  
ATOM    344  HB  VAL A  24      -7.991  11.692   7.425  1.00  0.59           H  
ATOM    345 1HG1 VAL A  24      -7.085  13.991   7.677  1.00  0.59           H  
ATOM    346 2HG1 VAL A  24      -5.823  12.867   7.174  1.00  0.59           H  
ATOM    347 3HG1 VAL A  24      -6.548  13.985   6.002  1.00  0.59           H  
ATOM    348 1HG2 VAL A  24      -9.516  13.563   6.939  1.00  0.59           H  
ATOM    349 2HG2 VAL A  24      -9.013  13.581   5.244  1.00  0.59           H  
ATOM    350 3HG2 VAL A  24      -9.887  12.201   5.894  1.00  0.59           H  
ATOM    351  N   GLN A  25      -5.793   9.949   6.651  1.00  0.59           N  
ATOM    352  CA  GLN A  25      -4.486   9.445   7.050  1.00  0.59           C  
ATOM    353  C   GLN A  25      -3.763   8.872   5.845  1.00  0.59           C  
ATOM    354  O   GLN A  25      -2.555   9.081   5.672  1.00  0.59           O  
ATOM    355  CB  GLN A  25      -4.649   8.330   8.100  1.00  0.59           C  
ATOM    356  CG  GLN A  25      -5.117   8.782   9.484  1.00  0.59           C  
ATOM    357  CD  GLN A  25      -5.439   7.624  10.401  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      -5.544   7.822  11.615  1.00  0.59           O  
ATOM    359  NE2 GLN A  25      -5.590   6.426   9.848  1.00  0.59           N  
ATOM    360  H   GLN A  25      -6.629   9.560   7.076  1.00  0.59           H  
ATOM    361  HA  GLN A  25      -3.898  10.264   7.454  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      -5.377   7.602   7.732  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      -3.703   7.807   8.219  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      -4.334   9.321   9.958  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      -5.990   9.415   9.390  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25      -5.803   5.624  10.409  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25      -5.483   6.305   8.855  1.00  0.59           H  
ATOM    368  N   ALA A  26      -4.505   8.158   4.999  1.00  0.59           N  
ATOM    369  CA  ALA A  26      -3.951   7.559   3.804  1.00  0.59           C  
ATOM    370  C   ALA A  26      -3.452   8.617   2.826  1.00  0.59           C  
ATOM    371  O   ALA A  26      -2.340   8.514   2.292  1.00  0.59           O  
ATOM    372  CB  ALA A  26      -5.026   6.707   3.170  1.00  0.59           C  
ATOM    373  H   ALA A  26      -5.494   7.994   5.198  1.00  0.59           H  
ATOM    374  HA  ALA A  26      -3.108   6.934   4.090  1.00  0.59           H  
ATOM    375 1HB  ALA A  26      -4.686   6.231   2.325  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      -5.344   5.959   3.893  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      -5.868   7.334   2.899  1.00  0.59           H  
ATOM    378  N   LEU A  27      -4.247   9.668   2.633  1.00  0.59           N  
ATOM    379  CA  LEU A  27      -3.891  10.737   1.717  1.00  0.59           C  
ATOM    380  C   LEU A  27      -2.648  11.472   2.176  1.00  0.59           C  
ATOM    381  O   LEU A  27      -1.745  11.738   1.374  1.00  0.59           O  
ATOM    382  CB  LEU A  27      -5.058  11.705   1.622  1.00  0.59           C  
ATOM    383  CG  LEU A  27      -6.293  11.246   0.906  1.00  0.59           C  
ATOM    384  CD1 LEU A  27      -7.406  12.230   1.163  1.00  0.59           C  
ATOM    385  CD2 LEU A  27      -6.021  11.181  -0.519  1.00  0.59           C  
ATOM    386  H   LEU A  27      -5.152   9.706   3.105  1.00  0.59           H  
ATOM    387  HA  LEU A  27      -3.698  10.309   0.737  1.00  0.59           H  
ATOM    388 1HB  LEU A  27      -5.363  11.940   2.636  1.00  0.59           H  
ATOM    389 2HB  LEU A  27      -4.718  12.616   1.147  1.00  0.59           H  
ATOM    390  HG  LEU A  27      -6.587  10.270   1.253  1.00  0.59           H  
ATOM    391 1HD1 LEU A  27      -8.306  11.911   0.639  1.00  0.59           H  
ATOM    392 2HD1 LEU A  27      -7.595  12.267   2.226  1.00  0.59           H  
ATOM    393 3HD1 LEU A  27      -7.116  13.204   0.818  1.00  0.59           H  
ATOM    394 1HD2 LEU A  27      -6.921  10.858  -0.985  1.00  0.59           H  
ATOM    395 2HD2 LEU A  27      -5.733  12.164  -0.891  1.00  0.59           H  
ATOM    396 3HD2 LEU A  27      -5.225  10.476  -0.705  1.00  0.59           H  
ATOM    397  N   VAL A  28      -2.561  11.725   3.482  1.00  0.59           N  
ATOM    398  CA  VAL A  28      -1.404  12.403   4.044  1.00  0.59           C  
ATOM    399  C   VAL A  28      -0.171  11.514   3.932  1.00  0.59           C  
ATOM    400  O   VAL A  28       0.908  11.978   3.564  1.00  0.59           O  
ATOM    401  CB  VAL A  28      -1.643  12.792   5.506  1.00  0.59           C  
ATOM    402  CG1 VAL A  28      -0.361  13.337   6.101  1.00  0.59           C  
ATOM    403  CG2 VAL A  28      -2.712  13.832   5.591  1.00  0.59           C  
ATOM    404  H   VAL A  28      -3.339  11.477   4.095  1.00  0.59           H  
ATOM    405  HA  VAL A  28      -1.230  13.317   3.476  1.00  0.59           H  
ATOM    406  HB  VAL A  28      -1.945  11.906   6.073  1.00  0.59           H  
ATOM    407 1HG1 VAL A  28      -0.526  13.613   7.120  1.00  0.59           H  
ATOM    408 2HG1 VAL A  28       0.416  12.576   6.050  1.00  0.59           H  
ATOM    409 3HG1 VAL A  28      -0.046  14.219   5.539  1.00  0.59           H  
ATOM    410 1HG2 VAL A  28      -2.848  14.062   6.632  1.00  0.59           H  
ATOM    411 2HG2 VAL A  28      -2.405  14.724   5.038  1.00  0.59           H  
ATOM    412 3HG2 VAL A  28      -3.636  13.458   5.175  1.00  0.59           H  
ATOM    413  N   SER A  29      -0.325  10.221   4.233  1.00  0.60           N  
ATOM    414  CA  SER A  29       0.774   9.262   4.164  1.00  0.60           C  
ATOM    415  C   SER A  29       1.343   9.199   2.743  1.00  0.60           C  
ATOM    416  O   SER A  29       2.547   9.030   2.546  1.00  0.60           O  
ATOM    417  CB  SER A  29       0.290   7.894   4.596  1.00  0.60           C  
ATOM    418  OG  SER A  29      -0.103   7.910   5.947  1.00  0.60           O  
ATOM    419  H   SER A  29      -1.232   9.878   4.549  1.00  0.60           H  
ATOM    420  HA  SER A  29       1.563   9.589   4.840  1.00  0.60           H  
ATOM    421 1HB  SER A  29      -0.550   7.592   3.975  1.00  0.60           H  
ATOM    422 2HB  SER A  29       1.084   7.167   4.453  1.00  0.60           H  
ATOM    423  HG  SER A  29      -0.919   8.462   5.973  1.00  0.60           H  
ATOM    424  N   ALA A  30       0.465   9.389   1.754  1.00  0.59           N  
ATOM    425  CA  ALA A  30       0.796   9.385   0.336  1.00  0.59           C  
ATOM    426  C   ALA A  30       1.413  10.726  -0.125  1.00  0.59           C  
ATOM    427  O   ALA A  30       1.737  10.891  -1.308  1.00  0.59           O  
ATOM    428  CB  ALA A  30      -0.445   9.071  -0.460  1.00  0.59           C  
ATOM    429  H   ALA A  30      -0.520   9.485   2.003  1.00  0.59           H  
ATOM    430  HA  ALA A  30       1.533   8.601   0.165  1.00  0.59           H  
ATOM    431 1HB  ALA A  30      -0.208   9.025  -1.519  1.00  0.59           H  
ATOM    432 2HB  ALA A  30      -0.845   8.122  -0.123  1.00  0.59           H  
ATOM    433 3HB  ALA A  30      -1.174   9.849  -0.278  1.00  0.59           H  
ATOM    434  N   GLY A  31       1.554  11.690   0.802  1.00  0.58           N  
ATOM    435  CA  GLY A  31       2.147  12.999   0.537  1.00  0.58           C  
ATOM    436  C   GLY A  31       1.179  14.137   0.175  1.00  0.58           C  
ATOM    437  O   GLY A  31       1.629  15.226  -0.215  1.00  0.58           O  
ATOM    438  H   GLY A  31       1.265  11.518   1.761  1.00  0.58           H  
ATOM    439 1HA  GLY A  31       2.705  13.295   1.424  1.00  0.58           H  
ATOM    440 2HA  GLY A  31       2.884  12.885  -0.253  1.00  0.58           H  
ATOM    441  N   ALA A  32      -0.131  13.903   0.276  1.00  0.57           N  
ATOM    442  CA  ALA A  32      -1.104  14.941  -0.068  1.00  0.57           C  
ATOM    443  C   ALA A  32      -1.362  15.910   1.079  1.00  0.57           C  
ATOM    444  O   ALA A  32      -1.323  15.530   2.253  1.00  0.57           O  
ATOM    445  CB  ALA A  32      -2.430  14.320  -0.468  1.00  0.57           C  
ATOM    446  H   ALA A  32      -0.477  13.006   0.617  1.00  0.57           H  
ATOM    447  HA  ALA A  32      -0.708  15.505  -0.915  1.00  0.57           H  
ATOM    448 1HB  ALA A  32      -3.125  15.116  -0.752  1.00  0.57           H  
ATOM    449 2HB  ALA A  32      -2.276  13.648  -1.310  1.00  0.57           H  
ATOM    450 3HB  ALA A  32      -2.834  13.774   0.363  1.00  0.57           H  
ATOM    451  N   HIS A  33      -1.705  17.143   0.726  1.00  0.56           N  
ATOM    452  CA  HIS A  33      -2.195  18.106   1.702  1.00  0.56           C  
ATOM    453  C   HIS A  33      -3.698  17.850   1.714  1.00  0.56           C  
ATOM    454  O   HIS A  33      -4.256  17.558   0.651  1.00  0.56           O  
ATOM    455  CB  HIS A  33      -1.882  19.541   1.279  1.00  0.56           C  
ATOM    456  CG  HIS A  33      -0.433  19.860   1.183  1.00  0.56           C  
ATOM    457  ND1 HIS A  33       0.327  20.230   2.274  1.00  0.56           N  
ATOM    458  CD2 HIS A  33       0.404  19.865   0.117  1.00  0.56           C  
ATOM    459  CE1 HIS A  33       1.570  20.452   1.888  1.00  0.56           C  
ATOM    460  NE2 HIS A  33       1.648  20.240   0.582  1.00  0.56           N  
ATOM    461  H   HIS A  33      -1.673  17.403  -0.256  1.00  0.56           H  
ATOM    462  HA  HIS A  33      -1.787  17.915   2.693  1.00  0.56           H  
ATOM    463 1HB  HIS A  33      -2.334  19.728   0.319  1.00  0.56           H  
ATOM    464 2HB  HIS A  33      -2.330  20.218   1.989  1.00  0.56           H  
ATOM    465  HD1 HIS A  33       0.009  20.336   3.221  1.00  0.56           H  
ATOM    466  HD2 HIS A  33       0.251  19.640  -0.944  1.00  0.56           H  
ATOM    467  HE1 HIS A  33       2.327  20.755   2.613  1.00  0.56           H  
ATOM    468  N   VAL A  34      -4.343  17.916   2.874  1.00  0.56           N  
ATOM    469  CA  VAL A  34      -5.768  17.587   2.905  1.00  0.56           C  
ATOM    470  C   VAL A  34      -6.653  18.562   3.670  1.00  0.56           C  
ATOM    471  O   VAL A  34      -6.311  18.974   4.775  1.00  0.56           O  
ATOM    472  CB  VAL A  34      -5.971  16.183   3.536  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      -7.447  15.812   3.561  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      -5.169  15.117   2.787  1.00  0.56           C  
ATOM    475  H   VAL A  34      -3.834  18.190   3.714  1.00  0.56           H  
ATOM    476  HA  VAL A  34      -6.116  17.549   1.881  1.00  0.56           H  
ATOM    477  HB  VAL A  34      -5.652  16.208   4.538  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      -7.561  14.842   4.013  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      -8.007  16.531   4.136  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      -7.828  15.784   2.539  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      -5.332  14.160   3.274  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      -5.496  15.063   1.762  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      -4.107  15.346   2.813  1.00  0.56           H  
ATOM    484  N   ALA A  35      -7.786  18.927   3.086  1.00  0.56           N  
ATOM    485  CA  ALA A  35      -8.770  19.689   3.832  1.00  0.56           C  
ATOM    486  C   ALA A  35      -9.857  18.723   4.269  1.00  0.56           C  
ATOM    487  O   ALA A  35     -10.268  17.860   3.490  1.00  0.56           O  
ATOM    488  CB  ALA A  35      -9.379  20.809   3.023  1.00  0.56           C  
ATOM    489  H   ALA A  35      -7.979  18.610   2.139  1.00  0.56           H  
ATOM    490  HA  ALA A  35      -8.296  20.106   4.714  1.00  0.56           H  
ATOM    491 1HB  ALA A  35     -10.118  21.327   3.640  1.00  0.56           H  
ATOM    492 2HB  ALA A  35      -8.633  21.503   2.723  1.00  0.56           H  
ATOM    493 3HB  ALA A  35      -9.865  20.399   2.145  1.00  0.56           H  
ATOM    494  N   ILE A  36     -10.339  18.885   5.480  1.00  0.57           N  
ATOM    495  CA  ILE A  36     -11.436  18.074   5.972  1.00  0.57           C  
ATOM    496  C   ILE A  36     -12.680  18.915   6.112  1.00  0.57           C  
ATOM    497  O   ILE A  36     -12.664  19.945   6.786  1.00  0.57           O  
ATOM    498  CB  ILE A  36     -11.114  17.445   7.336  1.00  0.57           C  
ATOM    499  CG1 ILE A  36      -9.945  16.529   7.250  1.00  0.57           C  
ATOM    500  CG2 ILE A  36     -12.360  16.758   7.906  1.00  0.57           C  
ATOM    501  CD1 ILE A  36      -9.484  16.064   8.623  1.00  0.57           C  
ATOM    502  H   ILE A  36      -9.918  19.586   6.082  1.00  0.57           H  
ATOM    503  HA  ILE A  36     -11.642  17.276   5.259  1.00  0.57           H  
ATOM    504  HB  ILE A  36     -10.816  18.228   8.015  1.00  0.57           H  
ATOM    505 1HG1 ILE A  36     -10.218  15.679   6.643  1.00  0.57           H  
ATOM    506 2HG1 ILE A  36      -9.115  17.046   6.765  1.00  0.57           H  
ATOM    507 1HG2 ILE A  36     -12.140  16.333   8.883  1.00  0.57           H  
ATOM    508 2HG2 ILE A  36     -13.161  17.488   8.002  1.00  0.57           H  
ATOM    509 3HG2 ILE A  36     -12.673  15.989   7.244  1.00  0.57           H  
ATOM    510 1HD1 ILE A  36      -8.641  15.408   8.517  1.00  0.57           H  
ATOM    511 2HD1 ILE A  36      -9.196  16.927   9.226  1.00  0.57           H  
ATOM    512 3HD1 ILE A  36     -10.295  15.528   9.119  1.00  0.57           H  
ATOM    513  N   LEU A  37     -13.749  18.503   5.447  1.00  0.60           N  
ATOM    514  CA  LEU A  37     -14.999  19.242   5.528  1.00  0.60           C  
ATOM    515  C   LEU A  37     -15.991  18.454   6.354  1.00  0.60           C  
ATOM    516  O   LEU A  37     -16.406  17.357   5.962  1.00  0.60           O  
ATOM    517  CB  LEU A  37     -15.592  19.525   4.148  1.00  0.60           C  
ATOM    518  CG  LEU A  37     -14.720  20.277   3.178  1.00  0.60           C  
ATOM    519  CD1 LEU A  37     -15.491  20.525   1.900  1.00  0.60           C  
ATOM    520  CD2 LEU A  37     -14.273  21.509   3.811  1.00  0.60           C  
ATOM    521  H   LEU A  37     -13.700  17.637   4.910  1.00  0.60           H  
ATOM    522  HA  LEU A  37     -14.819  20.194   6.029  1.00  0.60           H  
ATOM    523 1HB  LEU A  37     -15.847  18.590   3.679  1.00  0.60           H  
ATOM    524 2HB  LEU A  37     -16.498  20.079   4.279  1.00  0.60           H  
ATOM    525  HG  LEU A  37     -13.852  19.674   2.928  1.00  0.60           H  
ATOM    526 1HD1 LEU A  37     -14.865  21.056   1.187  1.00  0.60           H  
ATOM    527 2HD1 LEU A  37     -15.790  19.569   1.485  1.00  0.60           H  
ATOM    528 3HD1 LEU A  37     -16.374  21.122   2.114  1.00  0.60           H  
ATOM    529 1HD2 LEU A  37     -13.644  22.058   3.151  1.00  0.60           H  
ATOM    530 2HD2 LEU A  37     -15.128  22.117   4.085  1.00  0.60           H  
ATOM    531 3HD2 LEU A  37     -13.724  21.235   4.692  1.00  0.60           H  
ATOM    532  N   ASP A  38     -16.352  18.974   7.513  1.00  0.64           N  
ATOM    533  CA  ASP A  38     -17.246  18.191   8.353  1.00  0.64           C  
ATOM    534  C   ASP A  38     -17.961  19.060   9.370  1.00  0.64           C  
ATOM    535  O   ASP A  38     -17.663  20.236   9.508  1.00  0.64           O  
ATOM    536  CB  ASP A  38     -16.401  17.076   9.027  1.00  0.64           C  
ATOM    537  CG  ASP A  38     -17.141  15.803   9.394  1.00  0.64           C  
ATOM    538  OD1 ASP A  38     -18.234  15.891   9.948  1.00  0.64           O  
ATOM    539  OD2 ASP A  38     -16.614  14.727   9.093  1.00  0.64           O  
ATOM    540  H   ASP A  38     -15.975  19.886   7.801  1.00  0.64           H  
ATOM    541  HA  ASP A  38     -18.003  17.730   7.718  1.00  0.64           H  
ATOM    542 1HB  ASP A  38     -15.564  16.807   8.387  1.00  0.64           H  
ATOM    543 2HB  ASP A  38     -15.982  17.473   9.939  1.00  0.64           H  
ATOM    544  N   ILE A  39     -18.866  18.463  10.124  1.00  0.69           N  
ATOM    545  CA  ILE A  39     -19.571  19.189  11.169  1.00  0.69           C  
ATOM    546  C   ILE A  39     -19.131  18.633  12.506  1.00  0.69           C  
ATOM    547  O   ILE A  39     -19.310  19.246  13.566  1.00  0.69           O  
ATOM    548  CB  ILE A  39     -21.107  19.092  10.995  1.00  0.69           C  
ATOM    549  CG1 ILE A  39     -21.564  17.630  11.091  1.00  0.69           C  
ATOM    550  CG2 ILE A  39     -21.541  19.716   9.690  1.00  0.69           C  
ATOM    551  CD1 ILE A  39     -23.066  17.474  11.161  1.00  0.69           C  
ATOM    552  H   ILE A  39     -19.032  17.470   9.980  1.00  0.69           H  
ATOM    553  HA  ILE A  39     -19.295  20.240  11.124  1.00  0.69           H  
ATOM    554  HB  ILE A  39     -21.584  19.628  11.813  1.00  0.69           H  
ATOM    555 1HG1 ILE A  39     -21.186  17.085  10.224  1.00  0.69           H  
ATOM    556 2HG1 ILE A  39     -21.145  17.183  11.987  1.00  0.69           H  
ATOM    557 1HG2 ILE A  39     -22.625  19.662   9.596  1.00  0.69           H  
ATOM    558 2HG2 ILE A  39     -21.230  20.755   9.679  1.00  0.69           H  
ATOM    559 3HG2 ILE A  39     -21.078  19.186   8.858  1.00  0.69           H  
ATOM    560 1HD1 ILE A  39     -23.318  16.416  11.230  1.00  0.69           H  
ATOM    561 2HD1 ILE A  39     -23.445  17.997  12.039  1.00  0.69           H  
ATOM    562 3HD1 ILE A  39     -23.519  17.895  10.264  1.00  0.69           H  
ATOM    563  N   ASP A  40     -18.469  17.490  12.457  1.00  0.73           N  
ATOM    564  CA  ASP A  40     -18.007  16.923  13.698  1.00  0.73           C  
ATOM    565  C   ASP A  40     -16.669  17.525  14.059  1.00  0.73           C  
ATOM    566  O   ASP A  40     -15.612  17.029  13.666  1.00  0.73           O  
ATOM    567  CB  ASP A  40     -17.919  15.407  13.639  1.00  0.73           C  
ATOM    568  CG  ASP A  40     -17.535  14.787  14.998  1.00  0.73           C  
ATOM    569  OD1 ASP A  40     -17.055  15.512  15.865  1.00  0.73           O  
ATOM    570  OD2 ASP A  40     -17.717  13.584  15.169  1.00  0.73           O  
ATOM    571  H   ASP A  40     -18.329  17.003  11.564  1.00  0.73           H  
ATOM    572  HA  ASP A  40     -18.718  17.179  14.483  1.00  0.73           H  
ATOM    573 1HB  ASP A  40     -18.878  15.001  13.315  1.00  0.73           H  
ATOM    574 2HB  ASP A  40     -17.177  15.117  12.892  1.00  0.73           H  
ATOM    575  N   ALA A  41     -16.737  18.562  14.884  1.00  0.76           N  
ATOM    576  CA  ALA A  41     -15.591  19.363  15.316  1.00  0.76           C  
ATOM    577  C   ALA A  41     -14.516  18.518  16.001  1.00  0.76           C  
ATOM    578  O   ALA A  41     -13.376  18.958  16.129  1.00  0.76           O  
ATOM    579  CB  ALA A  41     -16.040  20.472  16.247  1.00  0.76           C  
ATOM    580  H   ALA A  41     -17.681  18.860  15.121  1.00  0.76           H  
ATOM    581  HA  ALA A  41     -15.148  19.813  14.431  1.00  0.76           H  
ATOM    582 1HB  ALA A  41     -15.184  21.079  16.529  1.00  0.76           H  
ATOM    583 2HB  ALA A  41     -16.775  21.093  15.738  1.00  0.76           H  
ATOM    584 3HB  ALA A  41     -16.486  20.034  17.138  1.00  0.76           H  
ATOM    585  N   LYS A  42     -14.839  17.300  16.453  1.00  0.77           N  
ATOM    586  CA  LYS A  42     -13.824  16.454  17.081  1.00  0.77           C  
ATOM    587  C   LYS A  42     -12.727  16.145  16.053  1.00  0.77           C  
ATOM    588  O   LYS A  42     -11.584  15.855  16.415  1.00  0.77           O  
ATOM    589  CB  LYS A  42     -14.431  15.155  17.601  1.00  0.77           C  
ATOM    590  CG  LYS A  42     -15.375  15.325  18.778  1.00  0.77           C  
ATOM    591  CD  LYS A  42     -15.970  13.991  19.183  1.00  0.77           C  
ATOM    592  CE  LYS A  42     -16.945  14.138  20.334  1.00  0.77           C  
ATOM    593  NZ  LYS A  42     -17.580  12.843  20.676  1.00  0.77           N  
ATOM    594  H   LYS A  42     -15.781  16.908  16.311  1.00  0.77           H  
ATOM    595  HA  LYS A  42     -13.373  16.997  17.911  1.00  0.77           H  
ATOM    596 1HB  LYS A  42     -14.979  14.663  16.797  1.00  0.77           H  
ATOM    597 2HB  LYS A  42     -13.634  14.481  17.906  1.00  0.77           H  
ATOM    598 1HG  LYS A  42     -14.844  15.764  19.621  1.00  0.77           H  
ATOM    599 2HG  LYS A  42     -16.184  15.995  18.481  1.00  0.77           H  
ATOM    600 1HD  LYS A  42     -16.500  13.569  18.319  1.00  0.77           H  
ATOM    601 2HD  LYS A  42     -15.175  13.306  19.470  1.00  0.77           H  
ATOM    602 1HE  LYS A  42     -16.416  14.516  21.208  1.00  0.77           H  
ATOM    603 2HE  LYS A  42     -17.722  14.850  20.054  1.00  0.77           H  
ATOM    604 1HZ  LYS A  42     -18.227  12.973  21.441  1.00  0.77           H  
ATOM    605 2HZ  LYS A  42     -18.079  12.499  19.863  1.00  0.77           H  
ATOM    606 3HZ  LYS A  42     -16.870  12.177  20.945  1.00  0.77           H  
ATOM    607  N   GLY A  43     -13.081  16.256  14.759  1.00  0.76           N  
ATOM    608  CA  GLY A  43     -12.213  16.034  13.611  1.00  0.76           C  
ATOM    609  C   GLY A  43     -11.029  16.979  13.589  1.00  0.76           C  
ATOM    610  O   GLY A  43     -10.021  16.706  12.928  1.00  0.76           O  
ATOM    611  H   GLY A  43     -14.043  16.520  14.548  1.00  0.76           H  
ATOM    612 1HA  GLY A  43     -11.873  14.999  13.596  1.00  0.76           H  
ATOM    613 2HA  GLY A  43     -12.791  16.200  12.716  1.00  0.76           H  
ATOM    614  N   LYS A  44     -11.108  18.058  14.367  1.00  0.74           N  
ATOM    615  CA  LYS A  44     -10.021  19.001  14.475  1.00  0.74           C  
ATOM    616  C   LYS A  44      -8.791  18.264  14.994  1.00  0.74           C  
ATOM    617  O   LYS A  44      -7.668  18.629  14.665  1.00  0.74           O  
ATOM    618  CB  LYS A  44     -10.417  20.154  15.397  1.00  0.74           C  
ATOM    619  CG  LYS A  44     -11.457  21.093  14.790  1.00  0.74           C  
ATOM    620  CD  LYS A  44     -11.884  22.191  15.751  1.00  0.74           C  
ATOM    621  CE  LYS A  44     -12.922  23.118  15.109  1.00  0.74           C  
ATOM    622  NZ  LYS A  44     -13.368  24.194  16.050  1.00  0.74           N  
ATOM    623  H   LYS A  44     -11.954  18.240  14.909  1.00  0.74           H  
ATOM    624  HA  LYS A  44      -9.796  19.398  13.486  1.00  0.74           H  
ATOM    625 1HB  LYS A  44     -10.831  19.749  16.324  1.00  0.74           H  
ATOM    626 2HB  LYS A  44      -9.534  20.736  15.656  1.00  0.74           H  
ATOM    627 1HG  LYS A  44     -11.026  21.560  13.911  1.00  0.74           H  
ATOM    628 2HG  LYS A  44     -12.329  20.519  14.486  1.00  0.74           H  
ATOM    629 1HD  LYS A  44     -12.323  21.731  16.641  1.00  0.74           H  
ATOM    630 2HD  LYS A  44     -11.016  22.775  16.052  1.00  0.74           H  
ATOM    631 1HE  LYS A  44     -12.484  23.579  14.226  1.00  0.74           H  
ATOM    632 2HE  LYS A  44     -13.792  22.530  14.805  1.00  0.74           H  
ATOM    633 1HZ  LYS A  44     -14.048  24.793  15.595  1.00  0.74           H  
ATOM    634 2HZ  LYS A  44     -13.786  23.772  16.867  1.00  0.74           H  
ATOM    635 3HZ  LYS A  44     -12.573  24.748  16.328  1.00  0.74           H  
ATOM    636  N   ALA A  45      -9.004  17.203  15.787  1.00  0.71           N  
ATOM    637  CA  ALA A  45      -7.930  16.389  16.340  1.00  0.71           C  
ATOM    638  C   ALA A  45      -7.094  15.748  15.229  1.00  0.71           C  
ATOM    639  O   ALA A  45      -5.899  15.480  15.405  1.00  0.71           O  
ATOM    640  CB  ALA A  45      -8.509  15.316  17.241  1.00  0.71           C  
ATOM    641  H   ALA A  45      -9.962  16.922  16.005  1.00  0.71           H  
ATOM    642  HA  ALA A  45      -7.279  17.040  16.927  1.00  0.71           H  
ATOM    643 1HB  ALA A  45      -7.703  14.726  17.671  1.00  0.71           H  
ATOM    644 2HB  ALA A  45      -9.085  15.786  18.037  1.00  0.71           H  
ATOM    645 3HB  ALA A  45      -9.163  14.669  16.655  1.00  0.71           H  
ATOM    646  N   ILE A  46      -7.730  15.440  14.092  1.00  0.69           N  
ATOM    647  CA  ILE A  46      -7.021  14.811  12.991  1.00  0.69           C  
ATOM    648  C   ILE A  46      -6.112  15.866  12.420  1.00  0.69           C  
ATOM    649  O   ILE A  46      -4.931  15.624  12.162  1.00  0.69           O  
ATOM    650  CB  ILE A  46      -7.975  14.341  11.882  1.00  0.69           C  
ATOM    651  CG1 ILE A  46      -8.872  13.242  12.380  1.00  0.69           C  
ATOM    652  CG2 ILE A  46      -7.166  13.853  10.677  1.00  0.69           C  
ATOM    653  CD1 ILE A  46      -9.990  12.960  11.421  1.00  0.69           C  
ATOM    654  H   ILE A  46      -8.701  15.699  13.958  1.00  0.69           H  
ATOM    655  HA  ILE A  46      -6.429  13.976  13.356  1.00  0.69           H  
ATOM    656  HB  ILE A  46      -8.608  15.165  11.568  1.00  0.69           H  
ATOM    657 1HG1 ILE A  46      -8.293  12.339  12.531  1.00  0.69           H  
ATOM    658 2HG1 ILE A  46      -9.307  13.544  13.336  1.00  0.69           H  
ATOM    659 1HG2 ILE A  46      -7.852  13.529   9.898  1.00  0.69           H  
ATOM    660 2HG2 ILE A  46      -6.547  14.666  10.307  1.00  0.69           H  
ATOM    661 3HG2 ILE A  46      -6.534  13.015  10.973  1.00  0.69           H  
ATOM    662 1HD1 ILE A  46     -10.632  12.173  11.818  1.00  0.69           H  
ATOM    663 2HD1 ILE A  46     -10.565  13.874  11.294  1.00  0.69           H  
ATOM    664 3HD1 ILE A  46      -9.591  12.648  10.457  1.00  0.69           H  
ATOM    665  N   ALA A  47      -6.681  17.052  12.230  1.00  0.68           N  
ATOM    666  CA  ALA A  47      -5.914  18.161  11.698  1.00  0.68           C  
ATOM    667  C   ALA A  47      -4.744  18.505  12.617  1.00  0.68           C  
ATOM    668  O   ALA A  47      -3.642  18.754  12.147  1.00  0.68           O  
ATOM    669  CB  ALA A  47      -6.811  19.361  11.491  1.00  0.68           C  
ATOM    670  H   ALA A  47      -7.669  17.164  12.474  1.00  0.68           H  
ATOM    671  HA  ALA A  47      -5.502  17.859  10.746  1.00  0.68           H  
ATOM    672 1HB  ALA A  47      -6.229  20.178  11.060  1.00  0.68           H  
ATOM    673 2HB  ALA A  47      -7.600  19.079  10.809  1.00  0.68           H  
ATOM    674 3HB  ALA A  47      -7.234  19.678  12.438  1.00  0.68           H  
ATOM    675  N   GLU A  48      -4.955  18.464  13.938  1.00  0.68           N  
ATOM    676  CA  GLU A  48      -3.852  18.741  14.857  1.00  0.68           C  
ATOM    677  C   GLU A  48      -2.770  17.660  14.767  1.00  0.68           C  
ATOM    678  O   GLU A  48      -1.572  17.966  14.715  1.00  0.68           O  
ATOM    679  CB  GLU A  48      -4.354  18.859  16.304  1.00  0.68           C  
ATOM    680  CG  GLU A  48      -5.190  20.113  16.600  1.00  0.68           C  
ATOM    681  CD  GLU A  48      -5.708  20.171  18.029  1.00  0.68           C  
ATOM    682  OE1 GLU A  48      -5.518  19.222  18.756  1.00  0.68           O  
ATOM    683  OE2 GLU A  48      -6.289  21.171  18.388  1.00  0.68           O  
ATOM    684  H   GLU A  48      -5.891  18.278  14.293  1.00  0.68           H  
ATOM    685  HA  GLU A  48      -3.405  19.693  14.574  1.00  0.68           H  
ATOM    686 1HB  GLU A  48      -4.966  17.990  16.541  1.00  0.68           H  
ATOM    687 2HB  GLU A  48      -3.503  18.855  16.984  1.00  0.68           H  
ATOM    688 1HG  GLU A  48      -4.575  20.993  16.414  1.00  0.68           H  
ATOM    689 2HG  GLU A  48      -6.030  20.144  15.912  1.00  0.68           H  
ATOM    690  N   SER A  49      -3.193  16.392  14.651  1.00  0.68           N  
ATOM    691  CA  SER A  49      -2.270  15.264  14.562  1.00  0.68           C  
ATOM    692  C   SER A  49      -1.378  15.415  13.339  1.00  0.68           C  
ATOM    693  O   SER A  49      -0.185  15.102  13.375  1.00  0.68           O  
ATOM    694  CB  SER A  49      -3.037  13.956  14.483  1.00  0.68           C  
ATOM    695  OG  SER A  49      -3.762  13.724  15.667  1.00  0.68           O  
ATOM    696  H   SER A  49      -4.193  16.192  14.692  1.00  0.68           H  
ATOM    697  HA  SER A  49      -1.642  15.255  15.452  1.00  0.68           H  
ATOM    698 1HB  SER A  49      -3.716  13.979  13.635  1.00  0.68           H  
ATOM    699 2HB  SER A  49      -2.338  13.140  14.314  1.00  0.68           H  
ATOM    700  HG  SER A  49      -4.462  14.419  15.690  1.00  0.68           H  
ATOM    701  N   PHE A  50      -1.965  15.926  12.265  1.00  0.68           N  
ATOM    702  CA  PHE A  50      -1.270  16.167  11.019  1.00  0.68           C  
ATOM    703  C   PHE A  50      -1.128  17.656  10.721  1.00  0.68           C  
ATOM    704  O   PHE A  50      -1.205  18.052   9.546  1.00  0.68           O  
ATOM    705  CB  PHE A  50      -2.001  15.544   9.856  1.00  0.68           C  
ATOM    706  CG  PHE A  50      -2.118  14.097   9.844  1.00  0.68           C  
ATOM    707  CD1 PHE A  50      -3.355  13.502   9.922  1.00  0.68           C  
ATOM    708  CD2 PHE A  50      -0.998  13.314   9.748  1.00  0.68           C  
ATOM    709  CE1 PHE A  50      -3.469  12.142   9.883  1.00  0.68           C  
ATOM    710  CE2 PHE A  50      -1.098  11.954   9.711  1.00  0.68           C  
ATOM    711  CZ  PHE A  50      -2.328  11.363   9.774  1.00  0.68           C  
ATOM    712  H   PHE A  50      -2.965  16.131  12.311  1.00  0.68           H  
ATOM    713  HA  PHE A  50      -0.271  15.736  11.088  1.00  0.68           H  
ATOM    714 1HB  PHE A  50      -3.005  15.938   9.865  1.00  0.68           H  
ATOM    715 2HB  PHE A  50      -1.527  15.852   8.934  1.00  0.68           H  
ATOM    716  HD1 PHE A  50      -4.241  14.131  10.003  1.00  0.68           H  
ATOM    717  HD2 PHE A  50      -0.019  13.794   9.692  1.00  0.68           H  
ATOM    718  HE1 PHE A  50      -4.454  11.682   9.935  1.00  0.68           H  
ATOM    719  HE2 PHE A  50      -0.200  11.341   9.627  1.00  0.68           H  
ATOM    720  HZ  PHE A  50      -2.391  10.283   9.740  1.00  0.68           H  
ATOM    721  N   ASN A  51      -0.893  18.463  11.761  1.00  0.67           N  
ATOM    722  CA  ASN A  51      -0.763  19.899  11.577  1.00  0.67           C  
ATOM    723  C   ASN A  51       0.211  20.224  10.472  1.00  0.67           C  
ATOM    724  O   ASN A  51       1.215  19.537  10.276  1.00  0.67           O  
ATOM    725  CB  ASN A  51      -0.408  20.614  12.861  1.00  0.67           C  
ATOM    726  CG  ASN A  51      -0.442  22.123  12.693  1.00  0.67           C  
ATOM    727  OD1 ASN A  51      -1.135  22.648  11.797  1.00  0.67           O  
ATOM    728  ND2 ASN A  51       0.272  22.824  13.537  1.00  0.67           N  
ATOM    729  H   ASN A  51      -0.872  18.086  12.711  1.00  0.67           H  
ATOM    730  HA  ASN A  51      -1.736  20.281  11.260  1.00  0.67           H  
ATOM    731 1HB  ASN A  51      -1.112  20.329  13.642  1.00  0.67           H  
ATOM    732 2HB  ASN A  51       0.586  20.313  13.186  1.00  0.67           H  
ATOM    733 1HD2 ASN A  51       0.277  23.822  13.483  1.00  0.67           H  
ATOM    734 2HD2 ASN A  51       0.810  22.359  14.238  1.00  0.67           H  
ATOM    735  N   HIS A  52      -0.157  21.260   9.726  1.00  0.66           N  
ATOM    736  CA  HIS A  52       0.506  21.805   8.538  1.00  0.66           C  
ATOM    737  C   HIS A  52       0.228  21.009   7.248  1.00  0.66           C  
ATOM    738  O   HIS A  52       0.349  21.567   6.154  1.00  0.66           O  
ATOM    739  CB  HIS A  52       2.027  21.909   8.742  1.00  0.66           C  
ATOM    740  CG  HIS A  52       2.427  22.700   9.963  1.00  0.66           C  
ATOM    741  ND1 HIS A  52       2.212  24.057  10.077  1.00  0.66           N  
ATOM    742  CD2 HIS A  52       3.024  22.316  11.117  1.00  0.66           C  
ATOM    743  CE1 HIS A  52       2.661  24.474  11.247  1.00  0.66           C  
ATOM    744  NE2 HIS A  52       3.158  23.438  11.899  1.00  0.66           N  
ATOM    745  H   HIS A  52      -0.980  21.748  10.073  1.00  0.66           H  
ATOM    746  HA  HIS A  52       0.136  22.816   8.370  1.00  0.66           H  
ATOM    747 1HB  HIS A  52       2.478  20.921   8.786  1.00  0.66           H  
ATOM    748 2HB  HIS A  52       2.459  22.406   7.875  1.00  0.66           H  
ATOM    749  HD1 HIS A  52       1.785  24.650   9.393  1.00  0.66           H  
ATOM    750  HD2 HIS A  52       3.373  21.348  11.479  1.00  0.66           H  
ATOM    751  HE1 HIS A  52       2.581  25.523  11.529  1.00  0.66           H  
ATOM    752  N   ASP A  53      -0.177  19.738   7.357  1.00  0.63           N  
ATOM    753  CA  ASP A  53      -0.537  18.966   6.166  1.00  0.63           C  
ATOM    754  C   ASP A  53      -2.052  18.923   6.012  1.00  0.63           C  
ATOM    755  O   ASP A  53      -2.566  18.934   4.889  1.00  0.63           O  
ATOM    756  CB  ASP A  53       0.002  17.532   6.210  1.00  0.63           C  
ATOM    757  CG  ASP A  53       1.532  17.436   6.233  1.00  0.63           C  
ATOM    758  OD1 ASP A  53       2.164  17.997   5.365  1.00  0.63           O  
ATOM    759  OD2 ASP A  53       2.050  16.780   7.106  1.00  0.63           O  
ATOM    760  H   ASP A  53      -0.271  19.300   8.274  1.00  0.63           H  
ATOM    761  HA  ASP A  53      -0.118  19.456   5.290  1.00  0.63           H  
ATOM    762 1HB  ASP A  53      -0.385  17.039   7.103  1.00  0.63           H  
ATOM    763 2HB  ASP A  53      -0.373  16.977   5.346  1.00  0.63           H  
ATOM    764  N   VAL A  54      -2.750  18.899   7.152  1.00  0.61           N  
ATOM    765  CA  VAL A  54      -4.205  18.796   7.181  1.00  0.61           C  
ATOM    766  C   VAL A  54      -4.885  19.992   7.835  1.00  0.61           C  
ATOM    767  O   VAL A  54      -4.485  20.451   8.906  1.00  0.61           O  
ATOM    768  CB  VAL A  54      -4.647  17.530   7.922  1.00  0.61           C  
ATOM    769  CG1 VAL A  54      -6.180  17.417   7.988  1.00  0.61           C  
ATOM    770  CG2 VAL A  54      -4.092  16.363   7.244  1.00  0.61           C  
ATOM    771  H   VAL A  54      -2.234  18.877   8.030  1.00  0.61           H  
ATOM    772  HA  VAL A  54      -4.537  18.717   6.161  1.00  0.61           H  
ATOM    773  HB  VAL A  54      -4.270  17.574   8.931  1.00  0.61           H  
ATOM    774 1HG1 VAL A  54      -6.445  16.512   8.524  1.00  0.61           H  
ATOM    775 2HG1 VAL A  54      -6.601  18.272   8.505  1.00  0.61           H  
ATOM    776 3HG1 VAL A  54      -6.585  17.374   6.974  1.00  0.61           H  
ATOM    777 1HG2 VAL A  54      -4.390  15.463   7.776  1.00  0.61           H  
ATOM    778 2HG2 VAL A  54      -4.451  16.323   6.253  1.00  0.61           H  
ATOM    779 3HG2 VAL A  54      -3.014  16.438   7.222  1.00  0.61           H  
ATOM    780  N   MET A  55      -5.916  20.492   7.171  1.00  0.59           N  
ATOM    781  CA  MET A  55      -6.714  21.606   7.665  1.00  0.59           C  
ATOM    782  C   MET A  55      -8.165  21.207   7.898  1.00  0.59           C  
ATOM    783  O   MET A  55      -8.789  20.618   7.020  1.00  0.59           O  
ATOM    784  CB  MET A  55      -6.661  22.752   6.671  1.00  0.59           C  
ATOM    785  CG  MET A  55      -7.487  23.932   7.079  1.00  0.59           C  
ATOM    786  SD  MET A  55      -7.326  25.266   5.959  1.00  0.59           S  
ATOM    787  CE  MET A  55      -8.032  24.529   4.519  1.00  0.59           C  
ATOM    788  H   MET A  55      -6.157  20.052   6.282  1.00  0.59           H  
ATOM    789  HA  MET A  55      -6.302  21.934   8.619  1.00  0.59           H  
ATOM    790 1HB  MET A  55      -5.629  23.082   6.550  1.00  0.59           H  
ATOM    791 2HB  MET A  55      -7.011  22.407   5.696  1.00  0.59           H  
ATOM    792 1HG  MET A  55      -8.540  23.649   7.129  1.00  0.59           H  
ATOM    793 2HG  MET A  55      -7.181  24.272   8.068  1.00  0.59           H  
ATOM    794 1HE  MET A  55      -8.027  25.251   3.729  1.00  0.59           H  
ATOM    795 2HE  MET A  55      -7.455  23.656   4.234  1.00  0.59           H  
ATOM    796 3HE  MET A  55      -9.032  24.224   4.732  1.00  0.59           H  
ATOM    797  N   PHE A  56      -8.711  21.535   9.065  1.00  0.58           N  
ATOM    798  CA  PHE A  56     -10.114  21.212   9.322  1.00  0.58           C  
ATOM    799  C   PHE A  56     -11.002  22.425   9.121  1.00  0.58           C  
ATOM    800  O   PHE A  56     -10.780  23.473   9.731  1.00  0.58           O  
ATOM    801  CB  PHE A  56     -10.334  20.690  10.744  1.00  0.58           C  
ATOM    802  CG  PHE A  56     -11.763  20.238  11.030  1.00  0.58           C  
ATOM    803  CD1 PHE A  56     -12.139  18.949  10.719  1.00  0.58           C  
ATOM    804  CD2 PHE A  56     -12.715  21.071  11.606  1.00  0.58           C  
ATOM    805  CE1 PHE A  56     -13.419  18.502  10.965  1.00  0.58           C  
ATOM    806  CE2 PHE A  56     -13.997  20.610  11.859  1.00  0.58           C  
ATOM    807  CZ  PHE A  56     -14.346  19.331  11.534  1.00  0.58           C  
ATOM    808  H   PHE A  56      -8.160  22.013   9.765  1.00  0.58           H  
ATOM    809  HA  PHE A  56     -10.436  20.446   8.619  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      -9.695  19.844  10.916  1.00  0.58           H  
ATOM    811 2HB  PHE A  56     -10.065  21.460  11.465  1.00  0.58           H  
ATOM    812  HD1 PHE A  56     -11.407  18.282  10.274  1.00  0.58           H  
ATOM    813  HD2 PHE A  56     -12.445  22.093  11.863  1.00  0.58           H  
ATOM    814  HE1 PHE A  56     -13.693  17.492  10.710  1.00  0.58           H  
ATOM    815  HE2 PHE A  56     -14.729  21.255  12.316  1.00  0.58           H  
ATOM    816  HZ  PHE A  56     -15.356  18.972  11.734  1.00  0.58           H  
ATOM    817  N   ILE A  57     -12.001  22.280   8.272  1.00  0.58           N  
ATOM    818  CA  ILE A  57     -12.984  23.322   8.057  1.00  0.58           C  
ATOM    819  C   ILE A  57     -14.325  22.839   8.559  1.00  0.58           C  
ATOM    820  O   ILE A  57     -14.861  21.836   8.071  1.00  0.58           O  
ATOM    821  CB  ILE A  57     -13.125  23.707   6.577  1.00  0.58           C  
ATOM    822  CG1 ILE A  57     -11.832  24.276   6.010  1.00  0.58           C  
ATOM    823  CG2 ILE A  57     -14.296  24.661   6.381  1.00  0.58           C  
ATOM    824  CD1 ILE A  57     -11.917  24.497   4.513  1.00  0.58           C  
ATOM    825  H   ILE A  57     -12.115  21.397   7.779  1.00  0.58           H  
ATOM    826  HA  ILE A  57     -12.701  24.206   8.625  1.00  0.58           H  
ATOM    827  HB  ILE A  57     -13.317  22.824   6.040  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57     -11.626  25.231   6.491  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57     -11.006  23.595   6.219  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57     -14.408  24.883   5.327  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57     -15.206  24.197   6.750  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57     -14.114  25.585   6.929  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57     -11.001  24.922   4.138  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57     -12.101  23.553   4.020  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57     -12.729  25.182   4.295  1.00  0.58           H  
ATOM    836  N   GLN A  58     -14.879  23.543   9.531  1.00  0.60           N  
ATOM    837  CA  GLN A  58     -16.158  23.093  10.017  1.00  0.60           C  
ATOM    838  C   GLN A  58     -17.199  23.666   9.074  1.00  0.60           C  
ATOM    839  O   GLN A  58     -17.215  24.875   8.829  1.00  0.60           O  
ATOM    840  CB  GLN A  58     -16.376  23.516  11.465  1.00  0.60           C  
ATOM    841  CG  GLN A  58     -17.611  22.923  12.100  1.00  0.60           C  
ATOM    842  CD  GLN A  58     -17.650  23.173  13.591  1.00  0.60           C  
ATOM    843  OE1 GLN A  58     -16.697  23.729  14.161  1.00  0.60           O  
ATOM    844  NE2 GLN A  58     -18.735  22.764  14.236  1.00  0.60           N  
ATOM    845  H   GLN A  58     -14.421  24.357   9.916  1.00  0.60           H  
ATOM    846  HA  GLN A  58     -16.192  22.011   9.968  1.00  0.60           H  
ATOM    847 1HB  GLN A  58     -15.513  23.269  12.062  1.00  0.60           H  
ATOM    848 2HB  GLN A  58     -16.489  24.597  11.499  1.00  0.60           H  
ATOM    849 1HG  GLN A  58     -18.499  23.361  11.644  1.00  0.60           H  
ATOM    850 2HG  GLN A  58     -17.601  21.843  11.933  1.00  0.60           H  
ATOM    851 1HE2 GLN A  58     -18.815  22.899  15.223  1.00  0.60           H  
ATOM    852 2HE2 GLN A  58     -19.482  22.321  13.734  1.00  0.60           H  
ATOM    853  N   THR A  59     -18.032  22.808   8.514  1.00  0.62           N  
ATOM    854  CA  THR A  59     -19.030  23.249   7.562  1.00  0.62           C  
ATOM    855  C   THR A  59     -20.223  22.327   7.434  1.00  0.62           C  
ATOM    856  O   THR A  59     -20.093  21.105   7.404  1.00  0.62           O  
ATOM    857  CB  THR A  59     -18.391  23.371   6.172  1.00  0.62           C  
ATOM    858  OG1 THR A  59     -19.355  23.820   5.233  1.00  0.62           O  
ATOM    859  CG2 THR A  59     -17.854  22.049   5.731  1.00  0.62           C  
ATOM    860  H   THR A  59     -17.954  21.831   8.763  1.00  0.62           H  
ATOM    861  HA  THR A  59     -19.392  24.226   7.877  1.00  0.62           H  
ATOM    862  HB  THR A  59     -17.579  24.093   6.209  1.00  0.62           H  
ATOM    863  HG1 THR A  59     -20.131  23.254   5.279  1.00  0.62           H  
ATOM    864 1HG2 THR A  59     -17.411  22.167   4.750  1.00  0.62           H  
ATOM    865 2HG2 THR A  59     -17.098  21.706   6.439  1.00  0.62           H  
ATOM    866 3HG2 THR A  59     -18.662  21.326   5.685  1.00  0.62           H  
ATOM    867  N   ASP A  60     -21.380  22.942   7.238  1.00  0.64           N  
ATOM    868  CA  ASP A  60     -22.611  22.233   6.943  1.00  0.64           C  
ATOM    869  C   ASP A  60     -22.741  22.106   5.444  1.00  0.64           C  
ATOM    870  O   ASP A  60     -23.036  23.074   4.748  1.00  0.64           O  
ATOM    871  CB  ASP A  60     -23.818  22.922   7.570  1.00  0.64           C  
ATOM    872  CG  ASP A  60     -25.151  22.199   7.318  1.00  0.64           C  
ATOM    873  OD1 ASP A  60     -25.249  21.413   6.373  1.00  0.64           O  
ATOM    874  OD2 ASP A  60     -26.061  22.428   8.078  1.00  0.64           O  
ATOM    875  H   ASP A  60     -21.399  23.951   7.295  1.00  0.64           H  
ATOM    876  HA  ASP A  60     -22.546  21.228   7.360  1.00  0.64           H  
ATOM    877 1HB  ASP A  60     -23.669  23.004   8.649  1.00  0.64           H  
ATOM    878 2HB  ASP A  60     -23.899  23.935   7.173  1.00  0.64           H  
ATOM    879  N   LEU A  61     -22.537  20.907   4.939  1.00  0.66           N  
ATOM    880  CA  LEU A  61     -22.485  20.687   3.507  1.00  0.66           C  
ATOM    881  C   LEU A  61     -23.844  20.735   2.815  1.00  0.66           C  
ATOM    882  O   LEU A  61     -23.908  20.598   1.592  1.00  0.66           O  
ATOM    883  CB  LEU A  61     -21.777  19.356   3.231  1.00  0.66           C  
ATOM    884  CG  LEU A  61     -20.262  19.367   3.641  1.00  0.66           C  
ATOM    885  CD1 LEU A  61     -19.652  17.997   3.462  1.00  0.66           C  
ATOM    886  CD2 LEU A  61     -19.517  20.396   2.778  1.00  0.66           C  
ATOM    887  H   LEU A  61     -22.350  20.141   5.572  1.00  0.66           H  
ATOM    888  HA  LEU A  61     -21.873  21.479   3.077  1.00  0.66           H  
ATOM    889 1HB  LEU A  61     -22.283  18.564   3.779  1.00  0.66           H  
ATOM    890 2HB  LEU A  61     -21.836  19.144   2.168  1.00  0.66           H  
ATOM    891  HG  LEU A  61     -20.174  19.640   4.695  1.00  0.66           H  
ATOM    892 1HD1 LEU A  61     -18.598  18.027   3.761  1.00  0.66           H  
ATOM    893 2HD1 LEU A  61     -20.182  17.275   4.083  1.00  0.66           H  
ATOM    894 3HD1 LEU A  61     -19.726  17.704   2.415  1.00  0.66           H  
ATOM    895 1HD2 LEU A  61     -18.475  20.414   3.063  1.00  0.66           H  
ATOM    896 2HD2 LEU A  61     -19.598  20.120   1.724  1.00  0.66           H  
ATOM    897 3HD2 LEU A  61     -19.952  21.385   2.933  1.00  0.66           H  
ATOM    898  N   THR A  62     -24.935  20.940   3.560  1.00  0.67           N  
ATOM    899  CA  THR A  62     -26.222  21.074   2.894  1.00  0.67           C  
ATOM    900  C   THR A  62     -26.488  22.546   2.554  1.00  0.67           C  
ATOM    901  O   THR A  62     -27.458  22.861   1.860  1.00  0.67           O  
ATOM    902  CB  THR A  62     -27.387  20.487   3.715  1.00  0.67           C  
ATOM    903  OG1 THR A  62     -27.560  21.186   4.954  1.00  0.67           O  
ATOM    904  CG2 THR A  62     -27.122  19.033   3.990  1.00  0.67           C  
ATOM    905  H   THR A  62     -24.881  21.046   4.584  1.00  0.67           H  
ATOM    906  HA  THR A  62     -26.187  20.519   1.955  1.00  0.67           H  
ATOM    907  HB  THR A  62     -28.307  20.571   3.137  1.00  0.67           H  
ATOM    908  HG1 THR A  62     -26.720  21.191   5.473  1.00  0.67           H  
ATOM    909 1HG2 THR A  62     -27.956  18.616   4.550  1.00  0.67           H  
ATOM    910 2HG2 THR A  62     -27.011  18.502   3.045  1.00  0.67           H  
ATOM    911 3HG2 THR A  62     -26.205  18.940   4.571  1.00  0.67           H  
ATOM    912  N   SER A  63     -25.628  23.448   3.057  1.00  0.67           N  
ATOM    913  CA  SER A  63     -25.759  24.877   2.802  1.00  0.67           C  
ATOM    914  C   SER A  63     -24.768  25.305   1.728  1.00  0.67           C  
ATOM    915  O   SER A  63     -23.549  25.253   1.928  1.00  0.67           O  
ATOM    916  CB  SER A  63     -25.542  25.672   4.071  1.00  0.67           C  
ATOM    917  OG  SER A  63     -25.554  27.057   3.819  1.00  0.67           O  
ATOM    918  H   SER A  63     -24.845  23.131   3.630  1.00  0.67           H  
ATOM    919  HA  SER A  63     -26.767  25.076   2.437  1.00  0.67           H  
ATOM    920 1HB  SER A  63     -26.324  25.422   4.787  1.00  0.67           H  
ATOM    921 2HB  SER A  63     -24.592  25.383   4.520  1.00  0.67           H  
ATOM    922  HG  SER A  63     -25.484  27.478   4.682  1.00  0.67           H  
ATOM    923  N   ASP A  64     -25.291  25.754   0.596  1.00  0.66           N  
ATOM    924  CA  ASP A  64     -24.446  26.100  -0.535  1.00  0.66           C  
ATOM    925  C   ASP A  64     -23.436  27.179  -0.161  1.00  0.66           C  
ATOM    926  O   ASP A  64     -22.280  27.129  -0.574  1.00  0.66           O  
ATOM    927  CB  ASP A  64     -25.313  26.635  -1.662  1.00  0.66           C  
ATOM    928  CG  ASP A  64     -26.227  25.576  -2.276  1.00  0.66           C  
ATOM    929  OD1 ASP A  64     -26.030  24.413  -2.023  1.00  0.66           O  
ATOM    930  OD2 ASP A  64     -27.146  25.955  -2.964  1.00  0.66           O  
ATOM    931  H   ASP A  64     -26.298  25.801   0.506  1.00  0.66           H  
ATOM    932  HA  ASP A  64     -23.909  25.208  -0.863  1.00  0.66           H  
ATOM    933 1HB  ASP A  64     -25.925  27.457  -1.295  1.00  0.66           H  
ATOM    934 2HB  ASP A  64     -24.670  27.035  -2.451  1.00  0.66           H  
ATOM    935  N   ALA A  65     -23.873  28.157   0.636  1.00  0.65           N  
ATOM    936  CA  ALA A  65     -22.983  29.239   1.034  1.00  0.65           C  
ATOM    937  C   ALA A  65     -21.805  28.711   1.838  1.00  0.65           C  
ATOM    938  O   ALA A  65     -20.674  29.183   1.691  1.00  0.65           O  
ATOM    939  CB  ALA A  65     -23.737  30.268   1.852  1.00  0.65           C  
ATOM    940  H   ALA A  65     -24.828  28.142   0.961  1.00  0.65           H  
ATOM    941  HA  ALA A  65     -22.595  29.711   0.130  1.00  0.65           H  
ATOM    942 1HB  ALA A  65     -23.063  31.079   2.122  1.00  0.65           H  
ATOM    943 2HB  ALA A  65     -24.565  30.663   1.266  1.00  0.65           H  
ATOM    944 3HB  ALA A  65     -24.122  29.797   2.757  1.00  0.65           H  
ATOM    945  N   ALA A  66     -22.070  27.733   2.710  1.00  0.63           N  
ATOM    946  CA  ALA A  66     -21.011  27.167   3.530  1.00  0.63           C  
ATOM    947  C   ALA A  66     -20.006  26.461   2.639  1.00  0.63           C  
ATOM    948  O   ALA A  66     -18.796  26.578   2.849  1.00  0.63           O  
ATOM    949  CB  ALA A  66     -21.579  26.230   4.568  1.00  0.63           C  
ATOM    950  H   ALA A  66     -23.009  27.357   2.781  1.00  0.63           H  
ATOM    951  HA  ALA A  66     -20.500  27.984   4.037  1.00  0.63           H  
ATOM    952 1HB  ALA A  66     -20.777  25.841   5.181  1.00  0.63           H  
ATOM    953 2HB  ALA A  66     -22.285  26.766   5.196  1.00  0.63           H  
ATOM    954 3HB  ALA A  66     -22.088  25.406   4.070  1.00  0.63           H  
ATOM    955  N   ILE A  67     -20.506  25.776   1.605  1.00  0.62           N  
ATOM    956  CA  ILE A  67     -19.621  25.106   0.662  1.00  0.62           C  
ATOM    957  C   ILE A  67     -18.760  26.106  -0.076  1.00  0.62           C  
ATOM    958  O   ILE A  67     -17.553  25.909  -0.220  1.00  0.62           O  
ATOM    959  CB  ILE A  67     -20.361  24.215  -0.351  1.00  0.62           C  
ATOM    960  CG1 ILE A  67     -20.959  23.006   0.339  1.00  0.62           C  
ATOM    961  CG2 ILE A  67     -19.412  23.803  -1.475  1.00  0.62           C  
ATOM    962  CD1 ILE A  67     -21.891  22.218  -0.542  1.00  0.62           C  
ATOM    963  H   ILE A  67     -21.523  25.710   1.498  1.00  0.62           H  
ATOM    964  HA  ILE A  67     -18.958  24.454   1.233  1.00  0.62           H  
ATOM    965  HB  ILE A  67     -21.192  24.779  -0.782  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67     -20.152  22.356   0.652  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67     -21.514  23.333   1.227  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67     -19.947  23.189  -2.200  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67     -19.026  24.691  -1.973  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67     -18.592  23.244  -1.058  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67     -22.270  21.366   0.003  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67     -22.724  22.851  -0.853  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67     -21.351  21.869  -1.422  1.00  0.62           H  
ATOM    974  N   GLN A  68     -19.364  27.202  -0.527  1.00  0.61           N  
ATOM    975  CA  GLN A  68     -18.603  28.204  -1.250  1.00  0.61           C  
ATOM    976  C   GLN A  68     -17.494  28.771  -0.366  1.00  0.61           C  
ATOM    977  O   GLN A  68     -16.362  28.953  -0.830  1.00  0.61           O  
ATOM    978  CB  GLN A  68     -19.535  29.335  -1.687  1.00  0.61           C  
ATOM    979  CG  GLN A  68     -20.524  28.947  -2.772  1.00  0.61           C  
ATOM    980  CD  GLN A  68     -21.560  30.033  -3.030  1.00  0.61           C  
ATOM    981  OE1 GLN A  68     -21.758  30.942  -2.215  1.00  0.61           O  
ATOM    982  NE2 GLN A  68     -22.235  29.943  -4.170  1.00  0.61           N  
ATOM    983  H   GLN A  68     -20.370  27.317  -0.389  1.00  0.61           H  
ATOM    984  HA  GLN A  68     -18.149  27.739  -2.123  1.00  0.61           H  
ATOM    985 1HB  GLN A  68     -20.105  29.683  -0.828  1.00  0.61           H  
ATOM    986 2HB  GLN A  68     -18.945  30.173  -2.049  1.00  0.61           H  
ATOM    987 1HG  GLN A  68     -19.976  28.776  -3.697  1.00  0.61           H  
ATOM    988 2HG  GLN A  68     -21.038  28.038  -2.478  1.00  0.61           H  
ATOM    989 1HE2 GLN A  68     -22.930  30.626  -4.395  1.00  0.61           H  
ATOM    990 2HE2 GLN A  68     -22.050  29.187  -4.802  1.00  0.61           H  
ATOM    991  N   GLN A  69     -17.797  29.019   0.916  1.00  0.60           N  
ATOM    992  CA  GLN A  69     -16.767  29.533   1.803  1.00  0.60           C  
ATOM    993  C   GLN A  69     -15.706  28.472   2.052  1.00  0.60           C  
ATOM    994  O   GLN A  69     -14.515  28.775   2.062  1.00  0.60           O  
ATOM    995  CB  GLN A  69     -17.350  29.992   3.139  1.00  0.60           C  
ATOM    996  CG  GLN A  69     -16.320  30.704   4.064  1.00  0.60           C  
ATOM    997  CD  GLN A  69     -15.778  32.024   3.468  1.00  0.60           C  
ATOM    998  OE1 GLN A  69     -16.586  32.880   3.082  1.00  0.60           O  
ATOM    999  NE2 GLN A  69     -14.447  32.216   3.411  1.00  0.60           N  
ATOM   1000  H   GLN A  69     -18.750  28.875   1.259  1.00  0.60           H  
ATOM   1001  HA  GLN A  69     -16.289  30.385   1.322  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69     -18.187  30.666   2.959  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69     -17.743  29.122   3.672  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69     -16.796  30.929   5.016  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69     -15.467  30.032   4.225  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69     -14.082  33.065   3.043  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69     -13.771  31.508   3.753  1.00  0.60           H  
ATOM   1008  N   ALA A  70     -16.120  27.208   2.200  1.00  0.59           N  
ATOM   1009  CA  ALA A  70     -15.147  26.162   2.457  1.00  0.59           C  
ATOM   1010  C   ALA A  70     -14.156  26.087   1.327  1.00  0.59           C  
ATOM   1011  O   ALA A  70     -12.953  26.026   1.555  1.00  0.59           O  
ATOM   1012  CB  ALA A  70     -15.826  24.818   2.602  1.00  0.59           C  
ATOM   1013  H   ALA A  70     -17.113  26.979   2.185  1.00  0.59           H  
ATOM   1014  HA  ALA A  70     -14.613  26.413   3.372  1.00  0.59           H  
ATOM   1015 1HB  ALA A  70     -15.077  24.070   2.797  1.00  0.59           H  
ATOM   1016 2HB  ALA A  70     -16.540  24.852   3.428  1.00  0.59           H  
ATOM   1017 3HB  ALA A  70     -16.351  24.573   1.682  1.00  0.59           H  
ATOM   1018  N   VAL A  71     -14.650  26.184   0.105  1.00  0.59           N  
ATOM   1019  CA  VAL A  71     -13.783  26.125  -1.048  1.00  0.59           C  
ATOM   1020  C   VAL A  71     -12.853  27.318  -1.096  1.00  0.59           C  
ATOM   1021  O   VAL A  71     -11.664  27.172  -1.401  1.00  0.59           O  
ATOM   1022  CB  VAL A  71     -14.602  25.946  -2.313  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71     -13.714  26.074  -3.532  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71     -15.243  24.543  -2.235  1.00  0.59           C  
ATOM   1025  H   VAL A  71     -15.661  26.252  -0.026  1.00  0.59           H  
ATOM   1026  HA  VAL A  71     -13.168  25.240  -0.963  1.00  0.59           H  
ATOM   1027  HB  VAL A  71     -15.380  26.712  -2.375  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71     -14.306  25.924  -4.439  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71     -13.269  27.068  -3.551  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71     -12.927  25.333  -3.486  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71     -15.822  24.356  -3.104  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71     -14.474  23.798  -2.159  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71     -15.878  24.479  -1.357  1.00  0.59           H  
ATOM   1034  N   ALA A  72     -13.368  28.510  -0.789  1.00  0.59           N  
ATOM   1035  CA  ALA A  72     -12.507  29.682  -0.759  1.00  0.59           C  
ATOM   1036  C   ALA A  72     -11.373  29.492   0.252  1.00  0.59           C  
ATOM   1037  O   ALA A  72     -10.224  29.849  -0.032  1.00  0.59           O  
ATOM   1038  CB  ALA A  72     -13.315  30.918  -0.390  1.00  0.59           C  
ATOM   1039  H   ALA A  72     -14.363  28.605  -0.577  1.00  0.59           H  
ATOM   1040  HA  ALA A  72     -12.071  29.810  -1.748  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72     -12.668  31.789  -0.384  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72     -14.115  31.057  -1.115  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72     -13.745  30.780   0.603  1.00  0.59           H  
ATOM   1044  N   ASP A  73     -11.674  28.873   1.405  1.00  0.60           N  
ATOM   1045  CA  ASP A  73     -10.668  28.662   2.441  1.00  0.60           C  
ATOM   1046  C   ASP A  73      -9.665  27.586   2.013  1.00  0.60           C  
ATOM   1047  O   ASP A  73      -8.460  27.709   2.241  1.00  0.60           O  
ATOM   1048  CB  ASP A  73     -11.327  28.275   3.777  1.00  0.60           C  
ATOM   1049  CG  ASP A  73     -12.154  29.438   4.436  1.00  0.60           C  
ATOM   1050  OD1 ASP A  73     -12.073  30.556   3.977  1.00  0.60           O  
ATOM   1051  OD2 ASP A  73     -12.817  29.195   5.416  1.00  0.60           O  
ATOM   1052  H   ASP A  73     -12.641  28.590   1.580  1.00  0.60           H  
ATOM   1053  HA  ASP A  73     -10.126  29.596   2.587  1.00  0.60           H  
ATOM   1054 1HB  ASP A  73     -12.010  27.447   3.594  1.00  0.60           H  
ATOM   1055 2HB  ASP A  73     -10.576  27.924   4.478  1.00  0.60           H  
ATOM   1056  N   ILE A  74     -10.140  26.551   1.331  1.00  0.60           N  
ATOM   1057  CA  ILE A  74      -9.245  25.495   0.879  1.00  0.60           C  
ATOM   1058  C   ILE A  74      -8.253  26.076  -0.105  1.00  0.60           C  
ATOM   1059  O   ILE A  74      -7.036  25.878   0.011  1.00  0.60           O  
ATOM   1060  CB  ILE A  74     -10.021  24.380   0.186  1.00  0.60           C  
ATOM   1061  CG1 ILE A  74     -10.893  23.670   1.178  1.00  0.60           C  
ATOM   1062  CG2 ILE A  74      -9.042  23.391  -0.383  1.00  0.60           C  
ATOM   1063  CD1 ILE A  74     -11.935  22.782   0.557  1.00  0.60           C  
ATOM   1064  H   ILE A  74     -11.144  26.474   1.168  1.00  0.60           H  
ATOM   1065  HA  ILE A  74      -8.711  25.082   1.715  1.00  0.60           H  
ATOM   1066  HB  ILE A  74     -10.652  24.789  -0.602  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  74     -10.262  23.074   1.797  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  74     -11.362  24.385   1.792  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  74      -9.590  22.595  -0.849  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  74      -8.399  23.884  -1.116  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  74      -8.438  22.991   0.413  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  74     -12.499  22.293   1.321  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  74     -12.599  23.357  -0.055  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  74     -11.457  22.064  -0.038  1.00  0.60           H  
ATOM   1075  N   HIS A  75      -8.764  26.850  -1.047  1.00  0.61           N  
ATOM   1076  CA  HIS A  75      -7.912  27.449  -2.041  1.00  0.61           C  
ATOM   1077  C   HIS A  75      -6.863  28.333  -1.365  1.00  0.61           C  
ATOM   1078  O   HIS A  75      -5.663  28.148  -1.570  1.00  0.61           O  
ATOM   1079  CB  HIS A  75      -8.736  28.299  -3.008  1.00  0.61           C  
ATOM   1080  CG  HIS A  75      -7.948  28.849  -4.154  1.00  0.61           C  
ATOM   1081  ND1 HIS A  75      -7.641  28.092  -5.270  1.00  0.61           N  
ATOM   1082  CD2 HIS A  75      -7.399  30.067  -4.362  1.00  0.61           C  
ATOM   1083  CE1 HIS A  75      -6.944  28.824  -6.119  1.00  0.61           C  
ATOM   1084  NE2 HIS A  75      -6.779  30.028  -5.594  1.00  0.61           N  
ATOM   1085  H   HIS A  75      -9.774  27.001  -1.090  1.00  0.61           H  
ATOM   1086  HA  HIS A  75      -7.401  26.672  -2.607  1.00  0.61           H  
ATOM   1087 1HB  HIS A  75      -9.553  27.694  -3.409  1.00  0.61           H  
ATOM   1088 2HB  HIS A  75      -9.188  29.131  -2.466  1.00  0.61           H  
ATOM   1089  HD1 HIS A  75      -7.934  27.141  -5.442  1.00  0.61           H  
ATOM   1090  HD2 HIS A  75      -7.377  30.978  -3.762  1.00  0.61           H  
ATOM   1091  HE1 HIS A  75      -6.609  28.403  -7.066  1.00  0.61           H  
ATOM   1092  N   GLN A  76      -7.308  29.253  -0.502  1.00  0.61           N  
ATOM   1093  CA  GLN A  76      -6.406  30.193   0.156  1.00  0.61           C  
ATOM   1094  C   GLN A  76      -5.344  29.559   1.064  1.00  0.61           C  
ATOM   1095  O   GLN A  76      -4.219  30.062   1.127  1.00  0.61           O  
ATOM   1096  CB  GLN A  76      -7.229  31.195   0.966  1.00  0.61           C  
ATOM   1097  CG  GLN A  76      -8.022  32.176   0.100  1.00  0.61           C  
ATOM   1098  CD  GLN A  76      -8.953  33.062   0.910  1.00  0.61           C  
ATOM   1099  OE1 GLN A  76      -8.622  33.496   2.019  1.00  0.61           O  
ATOM   1100  NE2 GLN A  76     -10.128  33.337   0.353  1.00  0.61           N  
ATOM   1101  H   GLN A  76      -8.311  29.342  -0.325  1.00  0.61           H  
ATOM   1102  HA  GLN A  76      -5.881  30.741  -0.625  1.00  0.61           H  
ATOM   1103 1HB  GLN A  76      -7.942  30.647   1.590  1.00  0.61           H  
ATOM   1104 2HB  GLN A  76      -6.576  31.757   1.629  1.00  0.61           H  
ATOM   1105 1HG  GLN A  76      -7.318  32.819  -0.424  1.00  0.61           H  
ATOM   1106 2HG  GLN A  76      -8.615  31.618  -0.620  1.00  0.61           H  
ATOM   1107 1HE2 GLN A  76     -10.790  33.908   0.837  1.00  0.61           H  
ATOM   1108 2HE2 GLN A  76     -10.347  32.959  -0.547  1.00  0.61           H  
ATOM   1109  N   HIS A  77      -5.682  28.474   1.768  1.00  0.61           N  
ATOM   1110  CA  HIS A  77      -4.723  27.856   2.681  1.00  0.61           C  
ATOM   1111  C   HIS A  77      -3.925  26.683   2.109  1.00  0.61           C  
ATOM   1112  O   HIS A  77      -2.764  26.495   2.478  1.00  0.61           O  
ATOM   1113  CB  HIS A  77      -5.438  27.372   3.928  1.00  0.61           C  
ATOM   1114  CG  HIS A  77      -6.022  28.483   4.765  1.00  0.61           C  
ATOM   1115  ND1 HIS A  77      -5.239  29.393   5.451  1.00  0.61           N  
ATOM   1116  CD2 HIS A  77      -7.307  28.820   5.030  1.00  0.61           C  
ATOM   1117  CE1 HIS A  77      -6.022  30.242   6.095  1.00  0.61           C  
ATOM   1118  NE2 HIS A  77      -7.279  29.915   5.854  1.00  0.61           N  
ATOM   1119  H   HIS A  77      -6.629  28.101   1.705  1.00  0.61           H  
ATOM   1120  HA  HIS A  77      -4.002  28.610   2.989  1.00  0.61           H  
ATOM   1121 1HB  HIS A  77      -6.245  26.730   3.612  1.00  0.61           H  
ATOM   1122 2HB  HIS A  77      -4.761  26.781   4.539  1.00  0.61           H  
ATOM   1123  HD2 HIS A  77      -8.195  28.319   4.663  1.00  0.61           H  
ATOM   1124  HE1 HIS A  77      -5.687  31.071   6.718  1.00  0.61           H  
ATOM   1125  HE2 HIS A  77      -8.099  30.386   6.214  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -4.537  25.864   1.252  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      -3.846  24.696   0.722  1.00  0.60           C  
ATOM   1128  C   LEU A  78      -3.419  24.857  -0.733  1.00  0.60           C  
ATOM   1129  O   LEU A  78      -2.434  24.250  -1.164  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      -4.709  23.450   0.838  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      -5.140  23.061   2.253  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      -5.954  21.813   2.178  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      -3.943  22.867   3.157  1.00  0.60           C  
ATOM   1134  H   LEU A  78      -5.492  26.033   0.955  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      -2.948  24.536   1.314  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      -5.612  23.604   0.242  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      -4.159  22.611   0.415  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      -5.766  23.853   2.654  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      -6.289  21.545   3.178  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      -6.797  21.976   1.537  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      -5.347  21.002   1.773  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      -4.284  22.595   4.160  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      -3.318  22.080   2.767  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      -3.368  23.792   3.209  1.00  0.60           H  
ATOM   1145  N   GLY A  79      -4.163  25.656  -1.498  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      -3.897  25.807  -2.917  1.00  0.59           C  
ATOM   1147  C   GLY A  79      -4.925  25.058  -3.745  1.00  0.59           C  
ATOM   1148  O   GLY A  79      -5.919  24.556  -3.221  1.00  0.59           O  
ATOM   1149  H   GLY A  79      -4.960  26.168  -1.111  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      -3.925  26.867  -3.174  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      -2.898  25.442  -3.149  1.00  0.59           H  
ATOM   1152  N   GLU A  80      -4.695  25.017  -5.050  1.00  0.57           N  
ATOM   1153  CA  GLU A  80      -5.640  24.424  -5.985  1.00  0.57           C  
ATOM   1154  C   GLU A  80      -5.947  22.984  -5.628  1.00  0.57           C  
ATOM   1155  O   GLU A  80      -5.036  22.187  -5.424  1.00  0.57           O  
ATOM   1156  CB  GLU A  80      -5.042  24.467  -7.391  1.00  0.57           C  
ATOM   1157  CG  GLU A  80      -4.923  25.873  -7.990  1.00  0.57           C  
ATOM   1158  CD  GLU A  80      -4.276  25.883  -9.359  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80      -4.802  25.268 -10.259  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80      -3.248  26.497  -9.501  1.00  0.57           O  
ATOM   1161  H   GLU A  80      -3.844  25.429  -5.405  1.00  0.57           H  
ATOM   1162  HA  GLU A  80      -6.572  24.995  -5.960  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80      -4.049  24.015  -7.382  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80      -5.665  23.870  -8.062  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80      -5.927  26.288  -8.077  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80      -4.354  26.504  -7.309  1.00  0.57           H  
ATOM   1167  N   VAL A  81      -7.227  22.639  -5.618  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      -7.632  21.279  -5.304  1.00  0.56           C  
ATOM   1169  C   VAL A  81      -7.486  20.345  -6.482  1.00  0.56           C  
ATOM   1170  O   VAL A  81      -7.906  20.651  -7.596  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      -9.068  21.252  -4.784  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      -9.532  19.830  -4.582  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      -9.099  22.008  -3.497  1.00  0.56           C  
ATOM   1174  H   VAL A  81      -7.934  23.347  -5.802  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      -7.000  20.914  -4.501  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      -9.729  21.724  -5.509  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81     -10.539  19.822  -4.206  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      -9.508  19.300  -5.528  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      -8.877  19.326  -3.869  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81     -10.103  22.018  -3.101  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      -8.435  21.523  -2.786  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      -8.765  23.035  -3.667  1.00  0.56           H  
ATOM   1183  N   SER A  82      -6.850  19.213  -6.224  1.00  0.55           N  
ATOM   1184  CA  SER A  82      -6.643  18.195  -7.220  1.00  0.55           C  
ATOM   1185  C   SER A  82      -7.553  17.000  -6.963  1.00  0.55           C  
ATOM   1186  O   SER A  82      -7.908  16.290  -7.905  1.00  0.55           O  
ATOM   1187  CB  SER A  82      -5.187  17.805  -7.191  1.00  0.55           C  
ATOM   1188  OG  SER A  82      -4.851  17.305  -5.925  1.00  0.55           O  
ATOM   1189  H   SER A  82      -6.520  19.028  -5.283  1.00  0.55           H  
ATOM   1190  HA  SER A  82      -6.883  18.608  -8.200  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      -4.976  17.058  -7.956  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      -4.582  18.686  -7.411  1.00  0.55           H  
ATOM   1193  HG  SER A  82      -5.571  17.600  -5.321  1.00  0.55           H  
ATOM   1194  N   TYR A  83      -7.973  16.797  -5.714  1.00  0.55           N  
ATOM   1195  CA  TYR A  83      -8.845  15.666  -5.458  1.00  0.55           C  
ATOM   1196  C   TYR A  83     -10.016  15.995  -4.545  1.00  0.55           C  
ATOM   1197  O   TYR A  83      -9.890  16.773  -3.600  1.00  0.55           O  
ATOM   1198  CB  TYR A  83      -8.087  14.520  -4.834  1.00  0.55           C  
ATOM   1199  CG  TYR A  83      -6.906  14.062  -5.583  1.00  0.55           C  
ATOM   1200  CD1 TYR A  83      -5.651  14.156  -5.021  1.00  0.55           C  
ATOM   1201  CD2 TYR A  83      -7.064  13.584  -6.836  1.00  0.55           C  
ATOM   1202  CE1 TYR A  83      -4.575  13.716  -5.730  1.00  0.55           C  
ATOM   1203  CE2 TYR A  83      -6.011  13.151  -7.546  1.00  0.55           C  
ATOM   1204  CZ  TYR A  83      -4.762  13.203  -7.000  1.00  0.55           C  
ATOM   1205  OH  TYR A  83      -3.711  12.708  -7.720  1.00  0.55           O  
ATOM   1206  H   TYR A  83      -7.646  17.381  -4.953  1.00  0.55           H  
ATOM   1207  HA  TYR A  83      -9.260  15.336  -6.404  1.00  0.55           H  
ATOM   1208 1HB  TYR A  83      -7.753  14.816  -3.861  1.00  0.55           H  
ATOM   1209 2HB  TYR A  83      -8.761  13.694  -4.689  1.00  0.55           H  
ATOM   1210  HD1 TYR A  83      -5.520  14.556  -4.018  1.00  0.55           H  
ATOM   1211  HD2 TYR A  83      -8.058  13.551  -7.250  1.00  0.55           H  
ATOM   1212  HE1 TYR A  83      -3.588  13.755  -5.293  1.00  0.55           H  
ATOM   1213  HE2 TYR A  83      -6.155  12.748  -8.552  1.00  0.55           H  
ATOM   1214  HH  TYR A  83      -4.029  11.898  -8.180  1.00  0.55           H  
ATOM   1215  N   LEU A  84     -11.117  15.306  -4.768  1.00  0.56           N  
ATOM   1216  CA  LEU A  84     -12.280  15.390  -3.898  1.00  0.56           C  
ATOM   1217  C   LEU A  84     -12.831  14.023  -3.524  1.00  0.56           C  
ATOM   1218  O   LEU A  84     -13.108  13.211  -4.401  1.00  0.56           O  
ATOM   1219  CB  LEU A  84     -13.379  16.212  -4.570  1.00  0.56           C  
ATOM   1220  CG  LEU A  84     -14.703  16.207  -3.847  1.00  0.56           C  
ATOM   1221  CD1 LEU A  84     -14.548  16.854  -2.498  1.00  0.56           C  
ATOM   1222  CD2 LEU A  84     -15.757  16.920  -4.715  1.00  0.56           C  
ATOM   1223  H   LEU A  84     -11.148  14.703  -5.593  1.00  0.56           H  
ATOM   1224  HA  LEU A  84     -11.986  15.893  -2.979  1.00  0.56           H  
ATOM   1225 1HB  LEU A  84     -13.040  17.243  -4.651  1.00  0.56           H  
ATOM   1226 2HB  LEU A  84     -13.537  15.821  -5.563  1.00  0.56           H  
ATOM   1227  HG  LEU A  84     -15.014  15.176  -3.676  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  84     -15.481  16.799  -1.996  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  84     -13.813  16.323  -1.919  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  84     -14.243  17.871  -2.595  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  84     -16.719  16.911  -4.202  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  84     -15.463  17.940  -4.897  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  84     -15.854  16.406  -5.669  1.00  0.56           H  
ATOM   1234  N   VAL A  85     -12.978  13.771  -2.231  1.00  0.58           N  
ATOM   1235  CA  VAL A  85     -13.548  12.528  -1.748  1.00  0.58           C  
ATOM   1236  C   VAL A  85     -14.851  12.854  -1.005  1.00  0.58           C  
ATOM   1237  O   VAL A  85     -14.873  13.700  -0.103  1.00  0.58           O  
ATOM   1238  CB  VAL A  85     -12.572  11.788  -0.813  1.00  0.58           C  
ATOM   1239  CG1 VAL A  85     -13.215  10.500  -0.342  1.00  0.58           C  
ATOM   1240  CG2 VAL A  85     -11.237  11.543  -1.526  1.00  0.58           C  
ATOM   1241  H   VAL A  85     -12.687  14.476  -1.560  1.00  0.58           H  
ATOM   1242  HA  VAL A  85     -13.770  11.886  -2.594  1.00  0.58           H  
ATOM   1243  HB  VAL A  85     -12.396  12.394   0.057  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  85     -12.556   9.981   0.328  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  85     -14.149  10.726   0.178  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  85     -13.424   9.864  -1.209  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  85     -10.552  11.037  -0.851  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  85     -11.402  10.927  -2.410  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  85     -10.804  12.500  -1.825  1.00  0.58           H  
ATOM   1250  N   ASN A  86     -15.942  12.206  -1.406  1.00  0.62           N  
ATOM   1251  CA  ASN A  86     -17.239  12.469  -0.791  1.00  0.62           C  
ATOM   1252  C   ASN A  86     -17.753  11.292   0.041  1.00  0.62           C  
ATOM   1253  O   ASN A  86     -18.303  10.325  -0.488  1.00  0.62           O  
ATOM   1254  CB  ASN A  86     -18.242  12.890  -1.847  1.00  0.62           C  
ATOM   1255  CG  ASN A  86     -17.806  14.142  -2.546  1.00  0.62           C  
ATOM   1256  OD1 ASN A  86     -17.572  15.161  -1.898  1.00  0.62           O  
ATOM   1257  ND2 ASN A  86     -17.692  14.089  -3.841  1.00  0.62           N  
ATOM   1258  H   ASN A  86     -15.856  11.529  -2.161  1.00  0.62           H  
ATOM   1259  HA  ASN A  86     -17.123  13.300  -0.108  1.00  0.62           H  
ATOM   1260 1HB  ASN A  86     -18.363  12.102  -2.584  1.00  0.62           H  
ATOM   1261 2HB  ASN A  86     -19.217  13.060  -1.386  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  86     -17.395  14.898  -4.347  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  86     -17.911  13.234  -4.339  1.00  0.62           H  
ATOM   1264  N   LEU A  87     -17.520  11.368   1.353  1.00  0.67           N  
ATOM   1265  CA  LEU A  87     -17.835  10.295   2.292  1.00  0.67           C  
ATOM   1266  C   LEU A  87     -19.087  10.557   3.122  1.00  0.67           C  
ATOM   1267  O   LEU A  87     -19.866   9.635   3.379  1.00  0.67           O  
ATOM   1268  CB  LEU A  87     -16.667  10.049   3.231  1.00  0.67           C  
ATOM   1269  CG  LEU A  87     -16.902   8.977   4.247  1.00  0.67           C  
ATOM   1270  CD1 LEU A  87     -17.113   7.621   3.594  1.00  0.67           C  
ATOM   1271  CD2 LEU A  87     -15.778   8.950   5.107  1.00  0.67           C  
ATOM   1272  H   LEU A  87     -17.090  12.202   1.746  1.00  0.67           H  
ATOM   1273  HA  LEU A  87     -18.004   9.390   1.728  1.00  0.67           H  
ATOM   1274 1HB  LEU A  87     -15.797   9.766   2.642  1.00  0.67           H  
ATOM   1275 2HB  LEU A  87     -16.431  10.946   3.773  1.00  0.67           H  
ATOM   1276  HG  LEU A  87     -17.797   9.221   4.820  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  87     -17.282   6.871   4.365  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  87     -17.975   7.662   2.933  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  87     -16.231   7.356   3.030  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  87     -15.950   8.205   5.860  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  87     -14.891   8.708   4.527  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  87     -15.663   9.926   5.570  1.00  0.67           H  
ATOM   1283  N   ALA A  88     -19.266  11.802   3.560  1.00  0.75           N  
ATOM   1284  CA  ALA A  88     -20.386  12.153   4.432  1.00  0.75           C  
ATOM   1285  C   ALA A  88     -21.672  11.566   3.888  1.00  0.75           C  
ATOM   1286  O   ALA A  88     -21.974  11.695   2.700  1.00  0.75           O  
ATOM   1287  CB  ALA A  88     -20.543  13.668   4.536  1.00  0.75           C  
ATOM   1288  H   ALA A  88     -18.557  12.489   3.334  1.00  0.75           H  
ATOM   1289  HA  ALA A  88     -20.199  11.730   5.419  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88     -21.379  13.901   5.193  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88     -19.635  14.107   4.935  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88     -20.737  14.078   3.545  1.00  0.75           H  
ATOM   1293  N   CYS A  89     -22.426  10.929   4.780  1.00  0.84           N  
ATOM   1294  CA  CYS A  89     -23.662  10.272   4.404  1.00  0.84           C  
ATOM   1295  C   CYS A  89     -24.613   9.990   5.554  1.00  0.84           C  
ATOM   1296  O   CYS A  89     -24.194   9.591   6.644  1.00  0.84           O  
ATOM   1297  CB  CYS A  89     -23.384   8.942   3.725  1.00  0.84           C  
ATOM   1298  SG  CYS A  89     -24.882   8.119   3.191  1.00  0.84           S  
ATOM   1299  H   CYS A  89     -22.118  10.875   5.738  1.00  0.84           H  
ATOM   1300  HA  CYS A  89     -24.155  10.922   3.695  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89     -22.738   9.094   2.859  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89     -22.863   8.283   4.419  1.00  0.84           H  
ATOM   1303  HG  CYS A  89     -25.594   8.389   4.298  1.00  0.84           H  
ATOM   1304  N   THR A  90     -25.896  10.172   5.282  1.00  0.96           N  
ATOM   1305  CA  THR A  90     -26.961   9.871   6.229  1.00  0.96           C  
ATOM   1306  C   THR A  90     -27.694   8.568   5.937  1.00  0.96           C  
ATOM   1307  O   THR A  90     -28.105   8.294   4.803  1.00  0.96           O  
ATOM   1308  CB  THR A  90     -27.951  11.039   6.292  1.00  0.96           C  
ATOM   1309  OG1 THR A  90     -27.265  12.172   6.797  1.00  0.96           O  
ATOM   1310  CG2 THR A  90     -29.188  10.734   7.141  1.00  0.96           C  
ATOM   1311  H   THR A  90     -26.135  10.528   4.357  1.00  0.96           H  
ATOM   1312  HA  THR A  90     -26.510   9.772   7.216  1.00  0.96           H  
ATOM   1313  HB  THR A  90     -28.276  11.266   5.276  1.00  0.96           H  
ATOM   1314  HG1 THR A  90     -27.065  12.036   7.728  1.00  0.96           H  
ATOM   1315 1HG2 THR A  90     -29.855  11.598   7.139  1.00  0.96           H  
ATOM   1316 2HG2 THR A  90     -29.713   9.878   6.728  1.00  0.96           H  
ATOM   1317 3HG2 THR A  90     -28.889  10.511   8.164  1.00  0.96           H  
ATOM   1318  N   TYR A  91     -27.845   7.780   7.001  1.00  1.08           N  
ATOM   1319  CA  TYR A  91     -28.550   6.506   7.013  1.00  1.08           C  
ATOM   1320  C   TYR A  91     -29.902   6.684   7.654  1.00  1.08           C  
ATOM   1321  O   TYR A  91     -30.025   7.412   8.639  1.00  1.08           O  
ATOM   1322  CB  TYR A  91     -27.788   5.488   7.860  1.00  1.08           C  
ATOM   1323  CG  TYR A  91     -26.523   4.991   7.294  1.00  1.08           C  
ATOM   1324  CD1 TYR A  91     -25.376   5.774   7.344  1.00  1.08           C  
ATOM   1325  CD2 TYR A  91     -26.487   3.722   6.771  1.00  1.08           C  
ATOM   1326  CE1 TYR A  91     -24.205   5.290   6.824  1.00  1.08           C  
ATOM   1327  CE2 TYR A  91     -25.322   3.236   6.268  1.00  1.08           C  
ATOM   1328  CZ  TYR A  91     -24.184   4.016   6.279  1.00  1.08           C  
ATOM   1329  OH  TYR A  91     -23.040   3.532   5.710  1.00  1.08           O  
ATOM   1330  H   TYR A  91     -27.448   8.102   7.873  1.00  1.08           H  
ATOM   1331  HA  TYR A  91     -28.686   6.150   5.991  1.00  1.08           H  
ATOM   1332 1HB  TYR A  91     -27.568   5.931   8.832  1.00  1.08           H  
ATOM   1333 2HB  TYR A  91     -28.434   4.626   8.042  1.00  1.08           H  
ATOM   1334  HD1 TYR A  91     -25.408   6.776   7.776  1.00  1.08           H  
ATOM   1335  HD2 TYR A  91     -27.389   3.111   6.752  1.00  1.08           H  
ATOM   1336  HE1 TYR A  91     -23.306   5.905   6.834  1.00  1.08           H  
ATOM   1337  HE2 TYR A  91     -25.293   2.234   5.838  1.00  1.08           H  
ATOM   1338  HH  TYR A  91     -23.275   3.177   4.833  1.00  1.08           H  
ATOM   1339  N   LEU A  92     -30.902   6.005   7.118  1.00  1.20           N  
ATOM   1340  CA  LEU A  92     -32.229   6.020   7.705  1.00  1.20           C  
ATOM   1341  C   LEU A  92     -32.786   4.599   7.747  1.00  1.20           C  
ATOM   1342  O   LEU A  92     -32.707   3.881   6.750  1.00  1.20           O  
ATOM   1343  CB  LEU A  92     -33.123   6.938   6.859  1.00  1.20           C  
ATOM   1344  CG  LEU A  92     -32.729   8.427   6.846  1.00  1.20           C  
ATOM   1345  CD1 LEU A  92     -33.473   9.086   5.798  1.00  1.20           C  
ATOM   1346  CD2 LEU A  92     -33.042   9.050   8.190  1.00  1.20           C  
ATOM   1347  H   LEU A  92     -30.731   5.449   6.295  1.00  1.20           H  
ATOM   1348  HA  LEU A  92     -32.169   6.403   8.723  1.00  1.20           H  
ATOM   1349 1HB  LEU A  92     -33.113   6.583   5.831  1.00  1.20           H  
ATOM   1350 2HB  LEU A  92     -34.146   6.867   7.236  1.00  1.20           H  
ATOM   1351  HG  LEU A  92     -31.678   8.543   6.631  1.00  1.20           H  
ATOM   1352 1HD1 LEU A  92     -33.224  10.148   5.773  1.00  1.20           H  
ATOM   1353 2HD1 LEU A  92     -33.218   8.628   4.850  1.00  1.20           H  
ATOM   1354 3HD1 LEU A  92     -34.516   8.959   5.992  1.00  1.20           H  
ATOM   1355 1HD2 LEU A  92     -32.774  10.111   8.173  1.00  1.20           H  
ATOM   1356 2HD2 LEU A  92     -34.109   8.951   8.404  1.00  1.20           H  
ATOM   1357 3HD2 LEU A  92     -32.467   8.544   8.967  1.00  1.20           H  
ATOM   1358  N   ASP A  93     -33.377   4.213   8.875  1.00  1.30           N  
ATOM   1359  CA  ASP A  93     -34.006   2.897   8.998  1.00  1.30           C  
ATOM   1360  C   ASP A  93     -35.516   3.055   8.929  1.00  1.30           C  
ATOM   1361  O   ASP A  93     -36.027   4.164   9.105  1.00  1.30           O  
ATOM   1362  CB  ASP A  93     -33.574   2.199  10.286  1.00  1.30           C  
ATOM   1363  CG  ASP A  93     -32.067   1.827  10.297  1.00  1.30           C  
ATOM   1364  OD1 ASP A  93     -31.641   1.036   9.471  1.00  1.30           O  
ATOM   1365  OD2 ASP A  93     -31.367   2.349  11.128  1.00  1.30           O  
ATOM   1366  H   ASP A  93     -33.399   4.848   9.661  1.00  1.30           H  
ATOM   1367  HA  ASP A  93     -33.695   2.276   8.160  1.00  1.30           H  
ATOM   1368 1HB  ASP A  93     -33.790   2.843  11.137  1.00  1.30           H  
ATOM   1369 2HB  ASP A  93     -34.163   1.289  10.416  1.00  1.30           H  
ATOM   1370  N   ASP A  94     -36.237   1.949   8.704  1.00  1.36           N  
ATOM   1371  CA  ASP A  94     -37.696   1.974   8.583  1.00  1.36           C  
ATOM   1372  C   ASP A  94     -38.044   3.007   7.521  1.00  1.36           C  
ATOM   1373  O   ASP A  94     -39.006   3.771   7.641  1.00  1.36           O  
ATOM   1374  CB  ASP A  94     -38.367   2.308   9.919  1.00  1.36           C  
ATOM   1375  CG  ASP A  94     -38.135   1.238  11.002  1.00  1.36           C  
ATOM   1376  OD1 ASP A  94     -38.111   0.072  10.676  1.00  1.36           O  
ATOM   1377  OD2 ASP A  94     -37.978   1.606  12.141  1.00  1.36           O  
ATOM   1378  H   ASP A  94     -35.748   1.080   8.527  1.00  1.36           H  
ATOM   1379  HA  ASP A  94     -38.041   0.996   8.246  1.00  1.36           H  
ATOM   1380 1HB  ASP A  94     -38.006   3.264  10.292  1.00  1.36           H  
ATOM   1381 2HB  ASP A  94     -39.441   2.413   9.763  1.00  1.36           H  
ATOM   1382  N   GLY A  95     -37.270   2.959   6.434  1.00  1.37           N  
ATOM   1383  CA  GLY A  95     -37.348   3.919   5.334  1.00  1.37           C  
ATOM   1384  C   GLY A  95     -38.735   4.132   4.726  1.00  1.37           C  
ATOM   1385  O   GLY A  95     -39.093   5.256   4.376  1.00  1.37           O  
ATOM   1386  H   GLY A  95     -36.535   2.248   6.442  1.00  1.37           H  
ATOM   1387 1HA  GLY A  95     -36.961   4.873   5.687  1.00  1.37           H  
ATOM   1388 2HA  GLY A  95     -36.664   3.604   4.557  1.00  1.37           H  
ATOM   1389  N   PHE A  96     -39.568   3.107   4.682  1.00  1.34           N  
ATOM   1390  CA  PHE A  96     -40.893   3.269   4.086  1.00  1.34           C  
ATOM   1391  C   PHE A  96     -41.827   4.168   4.903  1.00  1.34           C  
ATOM   1392  O   PHE A  96     -42.846   4.631   4.390  1.00  1.34           O  
ATOM   1393  CB  PHE A  96     -41.521   1.909   3.797  1.00  1.34           C  
ATOM   1394  CG  PHE A  96     -40.904   1.276   2.570  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96     -40.039   0.198   2.662  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96     -41.191   1.785   1.311  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96     -39.479  -0.354   1.520  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96     -40.636   1.237   0.177  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96     -39.778   0.168   0.280  1.00  1.34           C  
ATOM   1400  H   PHE A  96     -39.268   2.205   5.023  1.00  1.34           H  
ATOM   1401  HA  PHE A  96     -40.765   3.749   3.121  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96     -41.376   1.244   4.646  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96     -42.591   2.021   3.633  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96     -39.801  -0.214   3.642  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96     -41.865   2.638   1.225  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96     -38.798  -1.201   1.602  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96     -40.870   1.655  -0.801  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96     -39.336  -0.261  -0.617  1.00  1.34           H  
ATOM   1409  N   LYS A  97     -41.503   4.393   6.177  1.00  1.27           N  
ATOM   1410  CA  LYS A  97     -42.308   5.241   7.048  1.00  1.27           C  
ATOM   1411  C   LYS A  97     -41.595   6.571   7.346  1.00  1.27           C  
ATOM   1412  O   LYS A  97     -42.033   7.337   8.207  1.00  1.27           O  
ATOM   1413  CB  LYS A  97     -42.617   4.504   8.349  1.00  1.27           C  
ATOM   1414  CG  LYS A  97     -43.465   3.245   8.166  1.00  1.27           C  
ATOM   1415  CD  LYS A  97     -43.770   2.577   9.503  1.00  1.27           C  
ATOM   1416  CE  LYS A  97     -44.623   1.326   9.320  1.00  1.27           C  
ATOM   1417  NZ  LYS A  97     -44.904   0.649  10.618  1.00  1.27           N  
ATOM   1418  H   LYS A  97     -40.641   4.004   6.563  1.00  1.27           H  
ATOM   1419  HA  LYS A  97     -43.246   5.469   6.544  1.00  1.27           H  
ATOM   1420 1HB  LYS A  97     -41.678   4.213   8.824  1.00  1.27           H  
ATOM   1421 2HB  LYS A  97     -43.139   5.173   9.032  1.00  1.27           H  
ATOM   1422 1HG  LYS A  97     -44.402   3.506   7.673  1.00  1.27           H  
ATOM   1423 2HG  LYS A  97     -42.928   2.539   7.534  1.00  1.27           H  
ATOM   1424 1HD  LYS A  97     -42.832   2.300   9.990  1.00  1.27           H  
ATOM   1425 2HD  LYS A  97     -44.301   3.278  10.147  1.00  1.27           H  
ATOM   1426 1HE  LYS A  97     -45.568   1.605   8.855  1.00  1.27           H  
ATOM   1427 2HE  LYS A  97     -44.099   0.631   8.665  1.00  1.27           H  
ATOM   1428 1HZ  LYS A  97     -45.470  -0.172  10.453  1.00  1.27           H  
ATOM   1429 2HZ  LYS A  97     -44.034   0.376  11.052  1.00  1.27           H  
ATOM   1430 3HZ  LYS A  97     -45.400   1.282  11.229  1.00  1.27           H  
ATOM   1431  N   SER A  98     -40.488   6.834   6.640  1.00  1.18           N  
ATOM   1432  CA  SER A  98     -39.636   8.005   6.876  1.00  1.18           C  
ATOM   1433  C   SER A  98     -40.204   9.373   6.428  1.00  1.18           C  
ATOM   1434  O   SER A  98     -39.726  10.424   6.851  1.00  1.18           O  
ATOM   1435  CB  SER A  98     -38.319   7.745   6.189  1.00  1.18           C  
ATOM   1436  OG  SER A  98     -38.477   7.752   4.803  1.00  1.18           O  
ATOM   1437  H   SER A  98     -40.188   6.184   5.913  1.00  1.18           H  
ATOM   1438  HA  SER A  98     -39.452   8.062   7.949  1.00  1.18           H  
ATOM   1439 1HB  SER A  98     -37.595   8.482   6.481  1.00  1.18           H  
ATOM   1440 2HB  SER A  98     -37.937   6.785   6.508  1.00  1.18           H  
ATOM   1441  HG  SER A  98     -38.964   6.935   4.580  1.00  1.18           H  
ATOM   1442  N   SER A  99     -41.233   9.350   5.593  1.00  1.09           N  
ATOM   1443  CA  SER A  99     -41.882  10.545   5.056  1.00  1.09           C  
ATOM   1444  C   SER A  99     -40.949  11.462   4.245  1.00  1.09           C  
ATOM   1445  O   SER A  99     -39.794  11.134   3.952  1.00  1.09           O  
ATOM   1446  CB  SER A  99     -42.525  11.346   6.190  1.00  1.09           C  
ATOM   1447  OG  SER A  99     -43.381  12.344   5.682  1.00  1.09           O  
ATOM   1448  H   SER A  99     -41.577   8.447   5.307  1.00  1.09           H  
ATOM   1449  HA  SER A  99     -42.679  10.214   4.389  1.00  1.09           H  
ATOM   1450 1HB  SER A  99     -43.090  10.670   6.834  1.00  1.09           H  
ATOM   1451 2HB  SER A  99     -41.759  11.814   6.803  1.00  1.09           H  
ATOM   1452  HG  SER A  99     -43.839  12.712   6.448  1.00  1.09           H  
ATOM   1453  N   ARG A 100     -41.495  12.620   3.879  1.00  1.02           N  
ATOM   1454  CA  ARG A 100     -40.819  13.598   3.042  1.00  1.02           C  
ATOM   1455  C   ARG A 100     -39.635  14.277   3.706  1.00  1.02           C  
ATOM   1456  O   ARG A 100     -38.605  14.492   3.071  1.00  1.02           O  
ATOM   1457  CB  ARG A 100     -41.795  14.668   2.579  1.00  1.02           C  
ATOM   1458  CG  ARG A 100     -41.201  15.650   1.585  1.00  1.02           C  
ATOM   1459  CD  ARG A 100     -42.215  16.588   1.031  1.00  1.02           C  
ATOM   1460  NE  ARG A 100     -41.616  17.516   0.086  1.00  1.02           N  
ATOM   1461  CZ  ARG A 100     -42.249  18.552  -0.493  1.00  1.02           C  
ATOM   1462  NH1 ARG A 100     -43.510  18.796  -0.216  1.00  1.02           N  
ATOM   1463  NH2 ARG A 100     -41.596  19.327  -1.343  1.00  1.02           N  
ATOM   1464  H   ARG A 100     -42.429  12.801   4.213  1.00  1.02           H  
ATOM   1465  HA  ARG A 100     -40.455  13.077   2.157  1.00  1.02           H  
ATOM   1466 1HB  ARG A 100     -42.660  14.200   2.114  1.00  1.02           H  
ATOM   1467 2HB  ARG A 100     -42.148  15.237   3.440  1.00  1.02           H  
ATOM   1468 1HG  ARG A 100     -40.443  16.238   2.094  1.00  1.02           H  
ATOM   1469 2HG  ARG A 100     -40.741  15.106   0.760  1.00  1.02           H  
ATOM   1470 1HD  ARG A 100     -42.991  16.025   0.514  1.00  1.02           H  
ATOM   1471 2HD  ARG A 100     -42.660  17.164   1.841  1.00  1.02           H  
ATOM   1472  HE  ARG A 100     -40.649  17.365  -0.161  1.00  1.02           H  
ATOM   1473 1HH1 ARG A 100     -44.008  18.205   0.434  1.00  1.02           H  
ATOM   1474 2HH1 ARG A 100     -43.981  19.575  -0.652  1.00  1.02           H  
ATOM   1475 1HH2 ARG A 100     -40.626  19.138  -1.557  1.00  1.02           H  
ATOM   1476 2HH2 ARG A 100     -42.067  20.105  -1.780  1.00  1.02           H  
ATOM   1477  N   GLN A 101     -39.751  14.618   4.984  1.00  0.96           N  
ATOM   1478  CA  GLN A 101     -38.655  15.341   5.616  1.00  0.96           C  
ATOM   1479  C   GLN A 101     -37.373  14.518   5.670  1.00  0.96           C  
ATOM   1480  O   GLN A 101     -36.289  15.046   5.418  1.00  0.96           O  
ATOM   1481  CB  GLN A 101     -39.040  15.775   7.028  1.00  0.96           C  
ATOM   1482  CG  GLN A 101     -40.104  16.861   7.079  1.00  0.96           C  
ATOM   1483  CD  GLN A 101     -40.513  17.205   8.500  1.00  0.96           C  
ATOM   1484  OE1 GLN A 101     -40.417  16.372   9.407  1.00  0.96           O  
ATOM   1485  NE2 GLN A 101     -40.971  18.436   8.704  1.00  0.96           N  
ATOM   1486  H   GLN A 101     -40.592  14.399   5.498  1.00  0.96           H  
ATOM   1487  HA  GLN A 101     -38.451  16.234   5.023  1.00  0.96           H  
ATOM   1488 1HB  GLN A 101     -39.406  14.908   7.582  1.00  0.96           H  
ATOM   1489 2HB  GLN A 101     -38.155  16.140   7.549  1.00  0.96           H  
ATOM   1490 1HG  GLN A 101     -39.712  17.761   6.608  1.00  0.96           H  
ATOM   1491 2HG  GLN A 101     -40.987  16.512   6.542  1.00  0.96           H  
ATOM   1492 1HE2 GLN A 101     -41.254  18.719   9.621  1.00  0.96           H  
ATOM   1493 2HE2 GLN A 101     -41.032  19.080   7.941  1.00  0.96           H  
ATOM   1494  N   ASP A 102     -37.481  13.223   5.968  1.00  0.91           N  
ATOM   1495  CA  ASP A 102     -36.277  12.412   6.025  1.00  0.91           C  
ATOM   1496  C   ASP A 102     -35.798  12.073   4.612  1.00  0.91           C  
ATOM   1497  O   ASP A 102     -34.590  11.982   4.369  1.00  0.91           O  
ATOM   1498  CB  ASP A 102     -36.472  11.196   6.904  1.00  0.91           C  
ATOM   1499  CG  ASP A 102     -36.621  11.551   8.386  1.00  0.91           C  
ATOM   1500  OD1 ASP A 102     -36.347  12.678   8.745  1.00  0.91           O  
ATOM   1501  OD2 ASP A 102     -36.981  10.683   9.149  1.00  0.91           O  
ATOM   1502  H   ASP A 102     -38.386  12.805   6.157  1.00  0.91           H  
ATOM   1503  HA  ASP A 102     -35.495  13.003   6.502  1.00  0.91           H  
ATOM   1504 1HB  ASP A 102     -37.342  10.672   6.569  1.00  0.91           H  
ATOM   1505 2HB  ASP A 102     -35.646  10.558   6.810  1.00  0.91           H  
ATOM   1506  N   TRP A 103     -36.733  11.932   3.658  1.00  0.88           N  
ATOM   1507  CA  TRP A 103     -36.355  11.703   2.263  1.00  0.88           C  
ATOM   1508  C   TRP A 103     -35.438  12.830   1.841  1.00  0.88           C  
ATOM   1509  O   TRP A 103     -34.327  12.600   1.346  1.00  0.88           O  
ATOM   1510  CB  TRP A 103     -37.590  11.694   1.359  1.00  0.88           C  
ATOM   1511  CG  TRP A 103     -37.333  11.396  -0.099  1.00  0.88           C  
ATOM   1512  CD1 TRP A 103     -37.067  12.286  -1.104  1.00  0.88           C  
ATOM   1513  CD2 TRP A 103     -37.366  10.089  -0.720  1.00  0.88           C  
ATOM   1514  NE1 TRP A 103     -36.922  11.609  -2.305  1.00  0.88           N  
ATOM   1515  CE2 TRP A 103     -37.101  10.265  -2.078  1.00  0.88           C  
ATOM   1516  CE3 TRP A 103     -37.601   8.814  -0.241  1.00  0.88           C  
ATOM   1517  CZ2 TRP A 103     -37.061   9.192  -2.957  1.00  0.88           C  
ATOM   1518  CZ3 TRP A 103     -37.550   7.742  -1.108  1.00  0.88           C  
ATOM   1519  CH2 TRP A 103     -37.293   7.920  -2.428  1.00  0.88           C  
ATOM   1520  H   TRP A 103     -37.729  11.963   3.886  1.00  0.88           H  
ATOM   1521  HA  TRP A 103     -35.818  10.774   2.162  1.00  0.88           H  
ATOM   1522 1HB  TRP A 103     -38.302  10.958   1.740  1.00  0.88           H  
ATOM   1523 2HB  TRP A 103     -38.076  12.659   1.411  1.00  0.88           H  
ATOM   1524  HD1 TRP A 103     -36.987  13.365  -0.976  1.00  0.88           H  
ATOM   1525  HE1 TRP A 103     -36.728  12.024  -3.205  1.00  0.88           H  
ATOM   1526  HE3 TRP A 103     -37.818   8.670   0.810  1.00  0.88           H  
ATOM   1527  HZ2 TRP A 103     -36.857   9.320  -4.021  1.00  0.88           H  
ATOM   1528  HZ3 TRP A 103     -37.723   6.751  -0.707  1.00  0.88           H  
ATOM   1529  HH2 TRP A 103     -37.268   7.050  -3.085  1.00  0.88           H  
ATOM   1530  N   LEU A 104     -35.912  14.060   2.052  1.00  0.85           N  
ATOM   1531  CA  LEU A 104     -35.167  15.239   1.684  1.00  0.85           C  
ATOM   1532  C   LEU A 104     -33.875  15.381   2.468  1.00  0.85           C  
ATOM   1533  O   LEU A 104     -32.865  15.761   1.893  1.00  0.85           O  
ATOM   1534  CB  LEU A 104     -36.032  16.482   1.853  1.00  0.85           C  
ATOM   1535  CG  LEU A 104     -37.182  16.581   0.863  1.00  0.85           C  
ATOM   1536  CD1 LEU A 104     -38.040  17.779   1.217  1.00  0.85           C  
ATOM   1537  CD2 LEU A 104     -36.611  16.671  -0.554  1.00  0.85           C  
ATOM   1538  H   LEU A 104     -36.833  14.175   2.480  1.00  0.85           H  
ATOM   1539  HA  LEU A 104     -34.917  15.156   0.629  1.00  0.85           H  
ATOM   1540 1HB  LEU A 104     -36.456  16.467   2.861  1.00  0.85           H  
ATOM   1541 2HB  LEU A 104     -35.404  17.368   1.749  1.00  0.85           H  
ATOM   1542  HG  LEU A 104     -37.807  15.689   0.937  1.00  0.85           H  
ATOM   1543 1HD1 LEU A 104     -38.862  17.853   0.524  1.00  0.85           H  
ATOM   1544 2HD1 LEU A 104     -38.423  17.660   2.232  1.00  0.85           H  
ATOM   1545 3HD1 LEU A 104     -37.438  18.684   1.160  1.00  0.85           H  
ATOM   1546 1HD2 LEU A 104     -37.428  16.733  -1.272  1.00  0.85           H  
ATOM   1547 2HD2 LEU A 104     -35.981  17.559  -0.639  1.00  0.85           H  
ATOM   1548 3HD2 LEU A 104     -36.014  15.783  -0.758  1.00  0.85           H  
ATOM   1549  N   GLN A 105     -33.860  15.039   3.760  1.00  0.82           N  
ATOM   1550  CA  GLN A 105     -32.606  15.150   4.497  1.00  0.82           C  
ATOM   1551  C   GLN A 105     -31.523  14.289   3.868  1.00  0.82           C  
ATOM   1552  O   GLN A 105     -30.419  14.773   3.589  1.00  0.82           O  
ATOM   1553  CB  GLN A 105     -32.781  14.692   5.946  1.00  0.82           C  
ATOM   1554  CG  GLN A 105     -31.518  14.764   6.785  1.00  0.82           C  
ATOM   1555  CD  GLN A 105     -31.707  14.185   8.179  1.00  0.82           C  
ATOM   1556  OE1 GLN A 105     -32.124  13.034   8.329  1.00  0.82           O  
ATOM   1557  NE2 GLN A 105     -31.401  14.977   9.200  1.00  0.82           N  
ATOM   1558  H   GLN A 105     -34.711  14.749   4.242  1.00  0.82           H  
ATOM   1559  HA  GLN A 105     -32.279  16.190   4.477  1.00  0.82           H  
ATOM   1560 1HB  GLN A 105     -33.558  15.289   6.425  1.00  0.82           H  
ATOM   1561 2HB  GLN A 105     -33.122  13.657   5.953  1.00  0.82           H  
ATOM   1562 1HG  GLN A 105     -30.755  14.180   6.282  1.00  0.82           H  
ATOM   1563 2HG  GLN A 105     -31.202  15.802   6.875  1.00  0.82           H  
ATOM   1564 1HE2 GLN A 105     -31.508  14.647  10.140  1.00  0.82           H  
ATOM   1565 2HE2 GLN A 105     -31.067  15.905   9.032  1.00  0.82           H  
ATOM   1566  N   ALA A 106     -31.856  13.016   3.611  1.00  0.79           N  
ATOM   1567  CA  ALA A 106     -30.899  12.091   3.024  1.00  0.79           C  
ATOM   1568  C   ALA A 106     -30.463  12.573   1.649  1.00  0.79           C  
ATOM   1569  O   ALA A 106     -29.280  12.559   1.321  1.00  0.79           O  
ATOM   1570  CB  ALA A 106     -31.521  10.710   2.927  1.00  0.79           C  
ATOM   1571  H   ALA A 106     -32.797  12.686   3.841  1.00  0.79           H  
ATOM   1572  HA  ALA A 106     -30.019  12.052   3.664  1.00  0.79           H  
ATOM   1573 1HB  ALA A 106     -30.803  10.010   2.503  1.00  0.79           H  
ATOM   1574 2HB  ALA A 106     -31.799  10.386   3.914  1.00  0.79           H  
ATOM   1575 3HB  ALA A 106     -32.408  10.754   2.291  1.00  0.79           H  
ATOM   1576  N   LEU A 107     -31.413  13.070   0.869  1.00  0.76           N  
ATOM   1577  CA  LEU A 107     -31.143  13.594  -0.457  1.00  0.76           C  
ATOM   1578  C   LEU A 107     -30.180  14.771  -0.403  1.00  0.76           C  
ATOM   1579  O   LEU A 107     -29.156  14.782  -1.101  1.00  0.76           O  
ATOM   1580  CB  LEU A 107     -32.483  13.971  -1.092  1.00  0.76           C  
ATOM   1581  CG  LEU A 107     -32.531  14.499  -2.496  1.00  0.76           C  
ATOM   1582  CD1 LEU A 107     -33.853  14.089  -3.112  1.00  0.76           C  
ATOM   1583  CD2 LEU A 107     -32.456  16.010  -2.445  1.00  0.76           C  
ATOM   1584  H   LEU A 107     -32.382  13.056   1.189  1.00  0.76           H  
ATOM   1585  HA  LEU A 107     -30.690  12.803  -1.051  1.00  0.76           H  
ATOM   1586 1HB  LEU A 107     -33.136  13.098  -1.047  1.00  0.76           H  
ATOM   1587 2HB  LEU A 107     -32.923  14.737  -0.471  1.00  0.76           H  
ATOM   1588  HG  LEU A 107     -31.716  14.108  -3.080  1.00  0.76           H  
ATOM   1589 1HD1 LEU A 107     -33.921  14.479  -4.128  1.00  0.76           H  
ATOM   1590 2HD1 LEU A 107     -33.922  13.000  -3.135  1.00  0.76           H  
ATOM   1591 3HD1 LEU A 107     -34.671  14.491  -2.513  1.00  0.76           H  
ATOM   1592 1HD2 LEU A 107     -32.510  16.416  -3.453  1.00  0.76           H  
ATOM   1593 2HD2 LEU A 107     -33.287  16.398  -1.850  1.00  0.76           H  
ATOM   1594 3HD2 LEU A 107     -31.531  16.317  -1.984  1.00  0.76           H  
ATOM   1595  N   ASP A 108     -30.472  15.752   0.449  1.00  0.72           N  
ATOM   1596  CA  ASP A 108     -29.623  16.921   0.539  1.00  0.72           C  
ATOM   1597  C   ASP A 108     -28.198  16.582   0.953  1.00  0.72           C  
ATOM   1598  O   ASP A 108     -27.243  17.091   0.360  1.00  0.72           O  
ATOM   1599  CB  ASP A 108     -30.202  17.931   1.534  1.00  0.72           C  
ATOM   1600  CG  ASP A 108     -31.436  18.687   1.008  1.00  0.72           C  
ATOM   1601  OD1 ASP A 108     -31.704  18.624  -0.171  1.00  0.72           O  
ATOM   1602  OD2 ASP A 108     -32.070  19.361   1.789  1.00  0.72           O  
ATOM   1603  H   ASP A 108     -31.308  15.692   1.022  1.00  0.72           H  
ATOM   1604  HA  ASP A 108     -29.615  17.388  -0.432  1.00  0.72           H  
ATOM   1605 1HB  ASP A 108     -30.488  17.399   2.449  1.00  0.72           H  
ATOM   1606 2HB  ASP A 108     -29.434  18.652   1.802  1.00  0.72           H  
ATOM   1607  N   ILE A 109     -28.040  15.677   1.911  1.00  0.69           N  
ATOM   1608  CA  ILE A 109     -26.715  15.314   2.405  1.00  0.69           C  
ATOM   1609  C   ILE A 109     -25.943  14.389   1.486  1.00  0.69           C  
ATOM   1610  O   ILE A 109     -24.730  14.520   1.335  1.00  0.69           O  
ATOM   1611  CB  ILE A 109     -26.798  14.654   3.776  1.00  0.69           C  
ATOM   1612  CG1 ILE A 109     -27.320  15.672   4.778  1.00  0.69           C  
ATOM   1613  CG2 ILE A 109     -25.421  14.094   4.191  1.00  0.69           C  
ATOM   1614  CD1 ILE A 109     -27.705  15.102   6.088  1.00  0.69           C  
ATOM   1615  H   ILE A 109     -28.866  15.266   2.357  1.00  0.69           H  
ATOM   1616  HA  ILE A 109     -26.136  16.231   2.507  1.00  0.69           H  
ATOM   1617  HB  ILE A 109     -27.524  13.833   3.734  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 109     -26.558  16.422   4.945  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 109     -28.204  16.149   4.351  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 109     -25.501  13.615   5.168  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 109     -25.089  13.359   3.458  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 109     -24.699  14.906   4.240  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 109     -28.077  15.893   6.736  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 109     -28.480  14.357   5.936  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 109     -26.837  14.639   6.545  1.00  0.69           H  
ATOM   1626  N   ASN A 110     -26.623  13.390   0.940  1.00  0.66           N  
ATOM   1627  CA  ASN A 110     -25.947  12.385   0.158  1.00  0.66           C  
ATOM   1628  C   ASN A 110     -25.784  12.785  -1.313  1.00  0.66           C  
ATOM   1629  O   ASN A 110     -24.737  12.528  -1.914  1.00  0.66           O  
ATOM   1630  CB  ASN A 110     -26.741  11.101   0.239  1.00  0.66           C  
ATOM   1631  CG  ASN A 110     -26.913  10.613   1.703  1.00  0.66           C  
ATOM   1632  OD1 ASN A 110     -26.219  11.096   2.593  1.00  0.66           O  
ATOM   1633  ND2 ASN A 110     -27.806   9.677   1.942  1.00  0.66           N  
ATOM   1634  H   ASN A 110     -27.626  13.305   1.082  1.00  0.66           H  
ATOM   1635  HA  ASN A 110     -24.953  12.229   0.579  1.00  0.66           H  
ATOM   1636 1HB  ASN A 110     -27.724  11.260  -0.205  1.00  0.66           H  
ATOM   1637 2HB  ASN A 110     -26.248  10.325  -0.337  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 110     -27.950   9.302   2.889  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 110     -28.356   9.312   1.190  1.00  0.66           H  
ATOM   1640  N   LEU A 111     -26.809  13.404  -1.907  1.00  0.64           N  
ATOM   1641  CA  LEU A 111     -26.768  13.696  -3.331  1.00  0.64           C  
ATOM   1642  C   LEU A 111     -26.456  15.144  -3.645  1.00  0.64           C  
ATOM   1643  O   LEU A 111     -25.526  15.440  -4.398  1.00  0.64           O  
ATOM   1644  CB  LEU A 111     -28.131  13.355  -3.928  1.00  0.64           C  
ATOM   1645  CG  LEU A 111     -28.496  11.953  -3.750  1.00  0.64           C  
ATOM   1646  CD1 LEU A 111     -29.875  11.696  -4.289  1.00  0.64           C  
ATOM   1647  CD2 LEU A 111     -27.479  11.157  -4.412  1.00  0.64           C  
ATOM   1648  H   LEU A 111     -27.646  13.661  -1.389  1.00  0.64           H  
ATOM   1649  HA  LEU A 111     -26.003  13.073  -3.792  1.00  0.64           H  
ATOM   1650 1HB  LEU A 111     -28.895  13.966  -3.455  1.00  0.64           H  
ATOM   1651 2HB  LEU A 111     -28.117  13.575  -4.993  1.00  0.64           H  
ATOM   1652  HG  LEU A 111     -28.505  11.713  -2.686  1.00  0.64           H  
ATOM   1653 1HD1 LEU A 111     -30.134  10.658  -4.146  1.00  0.64           H  
ATOM   1654 2HD1 LEU A 111     -30.584  12.311  -3.763  1.00  0.64           H  
ATOM   1655 3HD1 LEU A 111     -29.900  11.935  -5.349  1.00  0.64           H  
ATOM   1656 1HD2 LEU A 111     -27.702  10.141  -4.264  1.00  0.64           H  
ATOM   1657 2HD2 LEU A 111     -27.465  11.380  -5.470  1.00  0.64           H  
ATOM   1658 3HD2 LEU A 111     -26.515  11.386  -3.977  1.00  0.64           H  
ATOM   1659  N   VAL A 112     -27.206  16.061  -3.049  1.00  0.62           N  
ATOM   1660  CA  VAL A 112     -27.039  17.462  -3.416  1.00  0.62           C  
ATOM   1661  C   VAL A 112     -25.686  17.979  -2.991  1.00  0.62           C  
ATOM   1662  O   VAL A 112     -24.993  18.608  -3.786  1.00  0.62           O  
ATOM   1663  CB  VAL A 112     -28.128  18.324  -2.802  1.00  0.62           C  
ATOM   1664  CG1 VAL A 112     -27.846  19.789  -3.065  1.00  0.62           C  
ATOM   1665  CG2 VAL A 112     -29.463  17.892  -3.354  1.00  0.62           C  
ATOM   1666  H   VAL A 112     -27.918  15.774  -2.374  1.00  0.62           H  
ATOM   1667  HA  VAL A 112     -27.114  17.542  -4.500  1.00  0.62           H  
ATOM   1668  HB  VAL A 112     -28.108  18.198  -1.743  1.00  0.62           H  
ATOM   1669 1HG1 VAL A 112     -28.621  20.397  -2.599  1.00  0.62           H  
ATOM   1670 2HG1 VAL A 112     -26.873  20.058  -2.641  1.00  0.62           H  
ATOM   1671 3HG1 VAL A 112     -27.835  19.973  -4.139  1.00  0.62           H  
ATOM   1672 1HG2 VAL A 112     -30.259  18.487  -2.897  1.00  0.62           H  
ATOM   1673 2HG2 VAL A 112     -29.475  18.028  -4.432  1.00  0.62           H  
ATOM   1674 3HG2 VAL A 112     -29.608  16.839  -3.118  1.00  0.62           H  
ATOM   1675  N   SER A 113     -25.285  17.672  -1.761  1.00  0.61           N  
ATOM   1676  CA  SER A 113     -23.986  18.082  -1.251  1.00  0.61           C  
ATOM   1677  C   SER A 113     -22.847  17.534  -2.117  1.00  0.61           C  
ATOM   1678  O   SER A 113     -21.865  18.236  -2.374  1.00  0.61           O  
ATOM   1679  CB  SER A 113     -23.829  17.587   0.164  1.00  0.61           C  
ATOM   1680  OG  SER A 113     -24.729  18.215   1.025  1.00  0.61           O  
ATOM   1681  H   SER A 113     -25.927  17.192  -1.131  1.00  0.61           H  
ATOM   1682  HA  SER A 113     -23.941  19.173  -1.255  1.00  0.61           H  
ATOM   1683 1HB  SER A 113     -23.991  16.523   0.181  1.00  0.61           H  
ATOM   1684 2HB  SER A 113     -22.815  17.768   0.499  1.00  0.61           H  
ATOM   1685  HG  SER A 113     -24.512  19.155   0.987  1.00  0.61           H  
ATOM   1686  N   THR A 114     -22.977  16.286  -2.591  1.00  0.61           N  
ATOM   1687  CA  THR A 114     -21.956  15.683  -3.450  1.00  0.61           C  
ATOM   1688  C   THR A 114     -21.829  16.476  -4.742  1.00  0.61           C  
ATOM   1689  O   THR A 114     -20.722  16.834  -5.176  1.00  0.61           O  
ATOM   1690  CB  THR A 114     -22.293  14.207  -3.794  1.00  0.61           C  
ATOM   1691  OG1 THR A 114     -22.298  13.408  -2.599  1.00  0.61           O  
ATOM   1692  CG2 THR A 114     -21.293  13.625  -4.794  1.00  0.61           C  
ATOM   1693  H   THR A 114     -23.806  15.754  -2.356  1.00  0.61           H  
ATOM   1694  HA  THR A 114     -20.996  15.714  -2.934  1.00  0.61           H  
ATOM   1695  HB  THR A 114     -23.285  14.161  -4.243  1.00  0.61           H  
ATOM   1696  HG1 THR A 114     -23.224  13.240  -2.310  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114     -21.566  12.595  -5.022  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114     -21.307  14.214  -5.707  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114     -20.306  13.647  -4.367  1.00  0.61           H  
ATOM   1700  N   VAL A 115     -22.974  16.786  -5.343  1.00  0.60           N  
ATOM   1701  CA  VAL A 115     -22.982  17.527  -6.586  1.00  0.60           C  
ATOM   1702  C   VAL A 115     -22.480  18.950  -6.413  1.00  0.60           C  
ATOM   1703  O   VAL A 115     -21.654  19.418  -7.199  1.00  0.60           O  
ATOM   1704  CB  VAL A 115     -24.393  17.564  -7.183  1.00  0.60           C  
ATOM   1705  CG1 VAL A 115     -24.410  18.487  -8.374  1.00  0.60           C  
ATOM   1706  CG2 VAL A 115     -24.805  16.175  -7.582  1.00  0.60           C  
ATOM   1707  H   VAL A 115     -23.859  16.470  -4.935  1.00  0.60           H  
ATOM   1708  HA  VAL A 115     -22.327  17.018  -7.287  1.00  0.60           H  
ATOM   1709  HB  VAL A 115     -25.089  17.956  -6.436  1.00  0.60           H  
ATOM   1710 1HG1 VAL A 115     -25.414  18.524  -8.789  1.00  0.60           H  
ATOM   1711 2HG1 VAL A 115     -24.111  19.481  -8.051  1.00  0.60           H  
ATOM   1712 3HG1 VAL A 115     -23.715  18.123  -9.129  1.00  0.60           H  
ATOM   1713 1HG2 VAL A 115     -25.812  16.195  -7.996  1.00  0.60           H  
ATOM   1714 2HG2 VAL A 115     -24.117  15.792  -8.323  1.00  0.60           H  
ATOM   1715 3HG2 VAL A 115     -24.787  15.541  -6.710  1.00  0.60           H  
ATOM   1716  N   GLU A 116     -22.947  19.644  -5.378  1.00  0.60           N  
ATOM   1717  CA  GLU A 116     -22.550  21.028  -5.206  1.00  0.60           C  
ATOM   1718  C   GLU A 116     -21.074  21.160  -4.881  1.00  0.60           C  
ATOM   1719  O   GLU A 116     -20.411  22.062  -5.393  1.00  0.60           O  
ATOM   1720  CB  GLU A 116     -23.391  21.728  -4.150  1.00  0.60           C  
ATOM   1721  CG  GLU A 116     -23.069  23.219  -4.056  1.00  0.60           C  
ATOM   1722  CD  GLU A 116     -23.360  24.003  -5.373  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116     -24.091  23.519  -6.234  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116     -22.814  25.076  -5.512  1.00  0.60           O  
ATOM   1725  H   GLU A 116     -23.608  19.217  -4.735  1.00  0.60           H  
ATOM   1726  HA  GLU A 116     -22.726  21.541  -6.145  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116     -24.450  21.612  -4.384  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116     -23.217  21.265  -3.177  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116     -23.661  23.656  -3.248  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116     -22.016  23.333  -3.795  1.00  0.60           H  
ATOM   1731  N   LEU A 117     -20.531  20.260  -4.067  1.00  0.60           N  
ATOM   1732  CA  LEU A 117     -19.117  20.344  -3.763  1.00  0.60           C  
ATOM   1733  C   LEU A 117     -18.306  20.044  -5.021  1.00  0.60           C  
ATOM   1734  O   LEU A 117     -17.314  20.724  -5.301  1.00  0.60           O  
ATOM   1735  CB  LEU A 117     -18.752  19.418  -2.612  1.00  0.60           C  
ATOM   1736  CG  LEU A 117     -17.307  19.490  -2.165  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117     -16.930  20.907  -1.777  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117     -17.164  18.632  -0.981  1.00  0.60           C  
ATOM   1739  H   LEU A 117     -21.095  19.526  -3.636  1.00  0.60           H  
ATOM   1740  HA  LEU A 117     -18.894  21.360  -3.451  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117     -19.388  19.654  -1.759  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117     -18.961  18.386  -2.918  1.00  0.60           H  
ATOM   1743  HG  LEU A 117     -16.660  19.154  -2.964  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117     -15.894  20.931  -1.442  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117     -17.049  21.570  -2.635  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117     -17.576  21.230  -0.969  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117     -16.133  18.655  -0.636  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117     -17.822  18.992  -0.187  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117     -17.444  17.618  -1.240  1.00  0.60           H  
ATOM   1750  N   SER A 118     -18.739  19.045  -5.807  1.00  0.60           N  
ATOM   1751  CA  SER A 118     -18.037  18.717  -7.039  1.00  0.60           C  
ATOM   1752  C   SER A 118     -18.048  19.924  -7.975  1.00  0.60           C  
ATOM   1753  O   SER A 118     -17.028  20.248  -8.586  1.00  0.60           O  
ATOM   1754  CB  SER A 118     -18.705  17.536  -7.714  1.00  0.60           C  
ATOM   1755  OG  SER A 118     -18.608  16.395  -6.906  1.00  0.60           O  
ATOM   1756  H   SER A 118     -19.552  18.484  -5.546  1.00  0.60           H  
ATOM   1757  HA  SER A 118     -17.004  18.468  -6.806  1.00  0.60           H  
ATOM   1758 1HB  SER A 118     -19.753  17.763  -7.901  1.00  0.60           H  
ATOM   1759 2HB  SER A 118     -18.236  17.353  -8.676  1.00  0.60           H  
ATOM   1760  HG  SER A 118     -19.284  16.525  -6.196  1.00  0.60           H  
ATOM   1761  N   ARG A 119     -19.191  20.626  -8.057  1.00  0.60           N  
ATOM   1762  CA  ARG A 119     -19.282  21.823  -8.887  1.00  0.60           C  
ATOM   1763  C   ARG A 119     -18.378  22.934  -8.367  1.00  0.60           C  
ATOM   1764  O   ARG A 119     -17.627  23.540  -9.129  1.00  0.60           O  
ATOM   1765  CB  ARG A 119     -20.706  22.373  -8.898  1.00  0.60           C  
ATOM   1766  CG  ARG A 119     -21.757  21.595  -9.660  1.00  0.60           C  
ATOM   1767  CD  ARG A 119     -23.088  22.188  -9.377  1.00  0.60           C  
ATOM   1768  NE  ARG A 119     -24.164  21.556 -10.091  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119     -25.463  21.660  -9.740  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119     -25.819  22.347  -8.665  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119     -26.388  21.066 -10.474  1.00  0.60           N  
ATOM   1772  H   ARG A 119     -20.016  20.307  -7.551  1.00  0.60           H  
ATOM   1773  HA  ARG A 119     -18.986  21.566  -9.902  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119     -21.062  22.451  -7.872  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119     -20.694  23.382  -9.304  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119     -21.564  21.665 -10.729  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119     -21.756  20.554  -9.357  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119     -23.295  22.097  -8.315  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119     -23.076  23.242  -9.643  1.00  0.60           H  
ATOM   1780  HE  ARG A 119     -23.936  21.020 -10.916  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119     -25.111  22.808  -8.057  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119     -26.793  22.415  -8.414  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119     -26.122  20.539 -11.295  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119     -27.361  21.139 -10.215  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -18.386  23.158  -7.053  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -17.596  24.224  -6.446  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -16.101  24.040  -6.701  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -15.369  25.008  -6.924  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -17.879  24.270  -4.961  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -19.008  22.615  -6.457  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -17.905  25.165  -6.895  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -17.329  25.093  -4.523  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -18.949  24.421  -4.799  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -17.574  23.330  -4.504  1.00  0.60           H  
ATOM   1795  N   LEU A 121     -15.657  22.790  -6.693  1.00  0.60           N  
ATOM   1796  CA  LEU A 121     -14.270  22.435  -6.939  1.00  0.60           C  
ATOM   1797  C   LEU A 121     -13.969  22.093  -8.398  1.00  0.60           C  
ATOM   1798  O   LEU A 121     -12.819  21.799  -8.731  1.00  0.60           O  
ATOM   1799  CB  LEU A 121     -13.897  21.262  -6.034  1.00  0.60           C  
ATOM   1800  CG  LEU A 121     -13.914  21.587  -4.535  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121     -13.703  20.357  -3.738  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121     -12.809  22.557  -4.268  1.00  0.60           C  
ATOM   1803  H   LEU A 121     -16.314  22.040  -6.469  1.00  0.60           H  
ATOM   1804  HA  LEU A 121     -13.654  23.289  -6.663  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121     -14.615  20.453  -6.208  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121     -12.900  20.910  -6.298  1.00  0.60           H  
ATOM   1807  HG  LEU A 121     -14.878  22.019  -4.254  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121     -13.706  20.600  -2.679  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121     -14.505  19.686  -3.954  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121     -12.765  19.897  -3.999  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121     -12.766  22.809  -3.214  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121     -11.882  22.106  -4.562  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121     -12.973  23.456  -4.859  1.00  0.60           H  
ATOM   1814  N   TYR A 122     -14.968  22.165  -9.279  1.00  0.60           N  
ATOM   1815  CA  TYR A 122     -14.787  21.786 -10.675  1.00  0.60           C  
ATOM   1816  C   TYR A 122     -13.680  22.539 -11.363  1.00  0.60           C  
ATOM   1817  O   TYR A 122     -12.840  21.923 -12.008  1.00  0.60           O  
ATOM   1818  CB  TYR A 122     -16.089  21.937 -11.451  1.00  0.60           C  
ATOM   1819  CG  TYR A 122     -15.961  21.758 -12.941  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122     -15.852  20.500 -13.536  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122     -15.988  22.891 -13.723  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122     -15.759  20.414 -14.923  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122     -15.905  22.803 -15.080  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122     -15.791  21.582 -15.687  1.00  0.60           C  
ATOM   1825  OH  TYR A 122     -15.722  21.534 -17.065  1.00  0.60           O  
ATOM   1826  H   TYR A 122     -15.890  22.477  -8.989  1.00  0.60           H  
ATOM   1827  HA  TYR A 122     -14.523  20.731 -10.699  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122     -16.812  21.211 -11.081  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122     -16.499  22.925 -11.271  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122     -15.836  19.594 -12.925  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122     -16.080  23.870 -13.249  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122     -15.670  19.443 -15.413  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122     -15.930  23.711 -15.683  1.00  0.60           H  
ATOM   1834  HH  TYR A 122     -15.369  20.664 -17.360  1.00  0.60           H  
ATOM   1835  N   ASN A 123     -13.655  23.863 -11.250  1.00  0.61           N  
ATOM   1836  CA  ASN A 123     -12.628  24.635 -11.936  1.00  0.61           C  
ATOM   1837  C   ASN A 123     -11.216  24.288 -11.453  1.00  0.61           C  
ATOM   1838  O   ASN A 123     -10.255  24.337 -12.223  1.00  0.61           O  
ATOM   1839  CB  ASN A 123     -12.918  26.115 -11.798  1.00  0.61           C  
ATOM   1840  CG  ASN A 123     -14.060  26.532 -12.684  1.00  0.61           C  
ATOM   1841  OD1 ASN A 123     -14.322  25.876 -13.698  1.00  0.61           O  
ATOM   1842  ND2 ASN A 123     -14.740  27.590 -12.326  1.00  0.61           N  
ATOM   1843  H   ASN A 123     -14.361  24.329 -10.695  1.00  0.61           H  
ATOM   1844  HA  ASN A 123     -12.671  24.384 -12.997  1.00  0.61           H  
ATOM   1845 1HB  ASN A 123     -13.166  26.342 -10.760  1.00  0.61           H  
ATOM   1846 2HB  ASN A 123     -12.029  26.690 -12.060  1.00  0.61           H  
ATOM   1847 1HD2 ASN A 123     -15.508  27.903 -12.883  1.00  0.61           H  
ATOM   1848 2HD2 ASN A 123     -14.490  28.086 -11.495  1.00  0.61           H  
ATOM   1849  N   ASP A 124     -11.066  23.922 -10.177  1.00  0.61           N  
ATOM   1850  CA  ASP A 124      -9.724  23.580  -9.722  1.00  0.61           C  
ATOM   1851  C   ASP A 124      -9.356  22.185 -10.223  1.00  0.61           C  
ATOM   1852  O   ASP A 124      -8.252  21.966 -10.737  1.00  0.61           O  
ATOM   1853  CB  ASP A 124      -9.615  23.621  -8.204  1.00  0.61           C  
ATOM   1854  CG  ASP A 124      -9.749  25.021  -7.596  1.00  0.61           C  
ATOM   1855  OD1 ASP A 124      -9.745  25.989  -8.324  1.00  0.61           O  
ATOM   1856  OD2 ASP A 124      -9.774  25.107  -6.387  1.00  0.61           O  
ATOM   1857  H   ASP A 124     -11.859  23.864  -9.554  1.00  0.61           H  
ATOM   1858  HA  ASP A 124      -9.014  24.293 -10.139  1.00  0.61           H  
ATOM   1859 1HB  ASP A 124     -10.384  22.971  -7.774  1.00  0.61           H  
ATOM   1860 2HB  ASP A 124      -8.650  23.205  -7.923  1.00  0.61           H  
ATOM   1861  N   LEU A 125     -10.327  21.272 -10.168  1.00  0.62           N  
ATOM   1862  CA  LEU A 125     -10.139  19.900 -10.605  1.00  0.62           C  
ATOM   1863  C   LEU A 125      -9.851  19.881 -12.103  1.00  0.62           C  
ATOM   1864  O   LEU A 125      -9.068  19.067 -12.596  1.00  0.62           O  
ATOM   1865  CB  LEU A 125     -11.397  19.092 -10.254  1.00  0.62           C  
ATOM   1866  CG  LEU A 125     -11.633  18.861  -8.735  1.00  0.62           C  
ATOM   1867  CD1 LEU A 125     -13.008  18.275  -8.515  1.00  0.62           C  
ATOM   1868  CD2 LEU A 125     -10.583  17.931  -8.209  1.00  0.62           C  
ATOM   1869  H   LEU A 125     -11.227  21.530  -9.763  1.00  0.62           H  
ATOM   1870  HA  LEU A 125      -9.285  19.482 -10.072  1.00  0.62           H  
ATOM   1871 1HB  LEU A 125     -12.265  19.617 -10.651  1.00  0.62           H  
ATOM   1872 2HB  LEU A 125     -11.331  18.117 -10.736  1.00  0.62           H  
ATOM   1873  HG  LEU A 125     -11.561  19.804  -8.203  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 125     -13.174  18.109  -7.449  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 125     -13.765  18.965  -8.896  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 125     -13.069  17.341  -9.045  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 125     -10.738  17.771  -7.142  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 125     -10.636  16.975  -8.728  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 125      -9.609  18.384  -8.374  1.00  0.62           H  
ATOM   1880  N   LYS A 126     -10.478  20.802 -12.837  1.00  0.62           N  
ATOM   1881  CA  LYS A 126     -10.285  20.941 -14.273  1.00  0.62           C  
ATOM   1882  C   LYS A 126      -8.853  21.357 -14.567  1.00  0.62           C  
ATOM   1883  O   LYS A 126      -8.125  20.657 -15.272  1.00  0.62           O  
ATOM   1884  CB  LYS A 126     -11.275  21.989 -14.813  1.00  0.62           C  
ATOM   1885  CG  LYS A 126     -11.210  22.298 -16.310  1.00  0.62           C  
ATOM   1886  CD  LYS A 126     -12.270  23.348 -16.685  1.00  0.62           C  
ATOM   1887  CE  LYS A 126     -12.125  23.843 -18.133  1.00  0.62           C  
ATOM   1888  NZ  LYS A 126     -12.537  22.820 -19.138  1.00  0.62           N  
ATOM   1889  H   LYS A 126     -11.142  21.422 -12.383  1.00  0.62           H  
ATOM   1890  HA  LYS A 126     -10.464  19.982 -14.756  1.00  0.62           H  
ATOM   1891 1HB  LYS A 126     -12.296  21.665 -14.593  1.00  0.62           H  
ATOM   1892 2HB  LYS A 126     -11.122  22.923 -14.284  1.00  0.62           H  
ATOM   1893 1HG  LYS A 126     -10.221  22.679 -16.561  1.00  0.62           H  
ATOM   1894 2HG  LYS A 126     -11.389  21.406 -16.884  1.00  0.62           H  
ATOM   1895 1HD  LYS A 126     -13.255  22.898 -16.579  1.00  0.62           H  
ATOM   1896 2HD  LYS A 126     -12.204  24.196 -16.001  1.00  0.62           H  
ATOM   1897 1HE  LYS A 126     -12.736  24.732 -18.264  1.00  0.62           H  
ATOM   1898 2HE  LYS A 126     -11.082  24.101 -18.307  1.00  0.62           H  
ATOM   1899 1HZ  LYS A 126     -12.427  23.172 -20.065  1.00  0.62           H  
ATOM   1900 2HZ  LYS A 126     -11.991  21.952 -19.052  1.00  0.62           H  
ATOM   1901 3HZ  LYS A 126     -13.507  22.555 -19.007  1.00  0.62           H  
ATOM   1902  N   LYS A 127      -8.399  22.442 -13.934  1.00  0.62           N  
ATOM   1903  CA  LYS A 127      -7.048  22.948 -14.159  1.00  0.62           C  
ATOM   1904  C   LYS A 127      -5.970  21.936 -13.782  1.00  0.62           C  
ATOM   1905  O   LYS A 127      -4.936  21.841 -14.447  1.00  0.62           O  
ATOM   1906  CB  LYS A 127      -6.838  24.229 -13.360  1.00  0.62           C  
ATOM   1907  CG  LYS A 127      -7.597  25.442 -13.877  1.00  0.62           C  
ATOM   1908  CD  LYS A 127      -7.369  26.638 -12.966  1.00  0.62           C  
ATOM   1909  CE  LYS A 127      -8.140  27.856 -13.435  1.00  0.62           C  
ATOM   1910  NZ  LYS A 127      -7.955  29.006 -12.508  1.00  0.62           N  
ATOM   1911  H   LYS A 127      -9.022  22.970 -13.317  1.00  0.62           H  
ATOM   1912  HA  LYS A 127      -6.941  23.172 -15.219  1.00  0.62           H  
ATOM   1913 1HB  LYS A 127      -7.163  24.060 -12.325  1.00  0.62           H  
ATOM   1914 2HB  LYS A 127      -5.777  24.474 -13.327  1.00  0.62           H  
ATOM   1915 1HG  LYS A 127      -7.252  25.686 -14.880  1.00  0.62           H  
ATOM   1916 2HG  LYS A 127      -8.660  25.217 -13.923  1.00  0.62           H  
ATOM   1917 1HD  LYS A 127      -7.699  26.378 -11.954  1.00  0.62           H  
ATOM   1918 2HD  LYS A 127      -6.305  26.873 -12.929  1.00  0.62           H  
ATOM   1919 1HE  LYS A 127      -7.794  28.140 -14.427  1.00  0.62           H  
ATOM   1920 2HE  LYS A 127      -9.201  27.609 -13.486  1.00  0.62           H  
ATOM   1921 1HZ  LYS A 127      -8.480  29.801 -12.843  1.00  0.62           H  
ATOM   1922 2HZ  LYS A 127      -8.286  28.742 -11.587  1.00  0.62           H  
ATOM   1923 3HZ  LYS A 127      -6.975  29.245 -12.459  1.00  0.62           H  
ATOM   1924  N   GLN A 128      -6.222  21.167 -12.728  1.00  0.62           N  
ATOM   1925  CA  GLN A 128      -5.278  20.171 -12.250  1.00  0.62           C  
ATOM   1926  C   GLN A 128      -5.480  18.754 -12.807  1.00  0.62           C  
ATOM   1927  O   GLN A 128      -4.747  17.847 -12.410  1.00  0.62           O  
ATOM   1928  CB  GLN A 128      -5.342  20.098 -10.722  1.00  0.62           C  
ATOM   1929  CG  GLN A 128      -4.924  21.361  -9.957  1.00  0.62           C  
ATOM   1930  CD  GLN A 128      -3.466  21.705 -10.170  1.00  0.62           C  
ATOM   1931  OE1 GLN A 128      -2.602  20.828 -10.012  1.00  0.62           O  
ATOM   1932  NE2 GLN A 128      -3.163  22.951 -10.513  1.00  0.62           N  
ATOM   1933  H   GLN A 128      -7.084  21.311 -12.199  1.00  0.62           H  
ATOM   1934  HA  GLN A 128      -4.280  20.496 -12.538  1.00  0.62           H  
ATOM   1935 1HB  GLN A 128      -6.376  19.882 -10.430  1.00  0.62           H  
ATOM   1936 2HB  GLN A 128      -4.731  19.269 -10.372  1.00  0.62           H  
ATOM   1937 1HG  GLN A 128      -5.532  22.204 -10.303  1.00  0.62           H  
ATOM   1938 2HG  GLN A 128      -5.092  21.202  -8.887  1.00  0.62           H  
ATOM   1939 1HE2 GLN A 128      -2.213  23.219 -10.652  1.00  0.62           H  
ATOM   1940 2HE2 GLN A 128      -3.891  23.662 -10.611  1.00  0.62           H  
ATOM   1941  N   GLN A 129      -6.474  18.529 -13.684  1.00  0.61           N  
ATOM   1942  CA  GLN A 129      -6.769  17.167 -14.177  1.00  0.61           C  
ATOM   1943  C   GLN A 129      -6.890  16.194 -13.009  1.00  0.61           C  
ATOM   1944  O   GLN A 129      -6.229  15.152 -12.959  1.00  0.61           O  
ATOM   1945  CB  GLN A 129      -5.722  16.688 -15.177  1.00  0.61           C  
ATOM   1946  CG  GLN A 129      -5.677  17.552 -16.431  1.00  0.61           C  
ATOM   1947  CD  GLN A 129      -4.689  17.064 -17.471  1.00  0.61           C  
ATOM   1948  OE1 GLN A 129      -4.557  15.864 -17.733  1.00  0.61           O  
ATOM   1949  NE2 GLN A 129      -3.982  18.006 -18.084  1.00  0.61           N  
ATOM   1950  H   GLN A 129      -7.044  19.303 -14.033  1.00  0.61           H  
ATOM   1951  HA  GLN A 129      -7.735  17.191 -14.688  1.00  0.61           H  
ATOM   1952 1HB  GLN A 129      -4.736  16.681 -14.716  1.00  0.61           H  
ATOM   1953 2HB  GLN A 129      -5.960  15.665 -15.477  1.00  0.61           H  
ATOM   1954 1HG  GLN A 129      -6.675  17.560 -16.877  1.00  0.61           H  
ATOM   1955 2HG  GLN A 129      -5.401  18.569 -16.142  1.00  0.61           H  
ATOM   1956 1HE2 GLN A 129      -3.311  17.755 -18.784  1.00  0.61           H  
ATOM   1957 2HE2 GLN A 129      -4.121  18.971 -17.845  1.00  0.61           H  
ATOM   1958  N   GLY A 130      -7.730  16.577 -12.061  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      -7.918  15.872 -10.813  1.00  0.59           C  
ATOM   1960  C   GLY A 130      -8.883  14.698 -10.847  1.00  0.59           C  
ATOM   1961  O   GLY A 130      -9.139  14.093 -11.894  1.00  0.59           O  
ATOM   1962  H   GLY A 130      -8.238  17.446 -12.210  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      -6.953  15.551 -10.421  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      -8.308  16.607 -10.120  1.00  0.59           H  
ATOM   1965  N   SER A 131      -9.382  14.362  -9.664  1.00  0.58           N  
ATOM   1966  CA  SER A 131     -10.282  13.226  -9.515  1.00  0.58           C  
ATOM   1967  C   SER A 131     -11.272  13.369  -8.376  1.00  0.58           C  
ATOM   1968  O   SER A 131     -10.940  13.882  -7.302  1.00  0.58           O  
ATOM   1969  CB  SER A 131      -9.502  11.934  -9.316  1.00  0.58           C  
ATOM   1970  OG  SER A 131     -10.368  10.863  -9.111  1.00  0.58           O  
ATOM   1971  H   SER A 131      -9.092  14.921  -8.862  1.00  0.58           H  
ATOM   1972  HA  SER A 131     -10.848  13.146 -10.437  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      -8.906  11.747 -10.207  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      -8.830  12.007  -8.495  1.00  0.58           H  
ATOM   1975  HG  SER A 131     -11.154  11.055  -9.650  1.00  0.58           H  
ATOM   1976  N   ILE A 132     -12.480  12.877  -8.628  1.00  0.56           N  
ATOM   1977  CA  ILE A 132     -13.545  12.849  -7.644  1.00  0.56           C  
ATOM   1978  C   ILE A 132     -13.897  11.404  -7.298  1.00  0.56           C  
ATOM   1979  O   ILE A 132     -14.130  10.592  -8.199  1.00  0.56           O  
ATOM   1980  CB  ILE A 132     -14.824  13.539  -8.173  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132     -14.568  14.986  -8.522  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132     -15.949  13.417  -7.139  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132     -15.722  15.623  -9.261  1.00  0.56           C  
ATOM   1984  H   ILE A 132     -12.649  12.488  -9.554  1.00  0.56           H  
ATOM   1985  HA  ILE A 132     -13.211  13.361  -6.750  1.00  0.56           H  
ATOM   1986  HB  ILE A 132     -15.129  13.053  -9.076  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132     -14.395  15.544  -7.617  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132     -13.680  15.049  -9.147  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132     -16.859  13.883  -7.521  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132     -16.147  12.366  -6.937  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132     -15.648  13.911  -6.213  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132     -15.491  16.664  -9.487  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132     -15.906  15.087 -10.187  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132     -16.610  15.576  -8.636  1.00  0.56           H  
ATOM   1995  N   VAL A 133     -13.893  11.082  -6.012  1.00  0.56           N  
ATOM   1996  CA  VAL A 133     -14.279   9.762  -5.548  1.00  0.56           C  
ATOM   1997  C   VAL A 133     -15.494   9.869  -4.650  1.00  0.56           C  
ATOM   1998  O   VAL A 133     -15.446  10.497  -3.592  1.00  0.56           O  
ATOM   1999  CB  VAL A 133     -13.135   9.053  -4.810  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133     -13.613   7.725  -4.299  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133     -11.981   8.806  -5.776  1.00  0.56           C  
ATOM   2002  H   VAL A 133     -13.646  11.799  -5.339  1.00  0.56           H  
ATOM   2003  HA  VAL A 133     -14.530   9.160  -6.409  1.00  0.56           H  
ATOM   2004  HB  VAL A 133     -12.805   9.662  -3.971  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133     -12.803   7.222  -3.799  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133     -14.443   7.869  -3.603  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133     -13.948   7.128  -5.149  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133     -11.163   8.298  -5.261  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133     -12.332   8.186  -6.604  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133     -11.634   9.749  -6.168  1.00  0.56           H  
ATOM   2011  N   ASN A 134     -16.577   9.249  -5.078  1.00  0.57           N  
ATOM   2012  CA  ASN A 134     -17.818   9.322  -4.337  1.00  0.57           C  
ATOM   2013  C   ASN A 134     -18.044   8.041  -3.561  1.00  0.57           C  
ATOM   2014  O   ASN A 134     -17.890   6.943  -4.100  1.00  0.57           O  
ATOM   2015  CB  ASN A 134     -18.980   9.549  -5.281  1.00  0.57           C  
ATOM   2016  CG  ASN A 134     -18.905  10.844  -6.086  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134     -18.513  11.921  -5.611  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134     -19.300  10.751  -7.337  1.00  0.57           N  
ATOM   2019  H   ASN A 134     -16.534   8.737  -5.958  1.00  0.57           H  
ATOM   2020  HA  ASN A 134     -17.761  10.134  -3.616  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134     -19.047   8.709  -5.981  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134     -19.899   9.559  -4.700  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134     -19.292  11.565  -7.920  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134     -19.629   9.865  -7.708  1.00  0.57           H  
ATOM   2025  N   PHE A 135     -18.439   8.138  -2.316  1.00  0.59           N  
ATOM   2026  CA  PHE A 135     -18.773   6.900  -1.658  1.00  0.59           C  
ATOM   2027  C   PHE A 135     -20.191   6.470  -1.909  1.00  0.59           C  
ATOM   2028  O   PHE A 135     -21.159   7.239  -1.814  1.00  0.59           O  
ATOM   2029  CB  PHE A 135     -18.466   6.932  -0.180  1.00  0.59           C  
ATOM   2030  CG  PHE A 135     -17.046   6.707   0.082  1.00  0.59           C  
ATOM   2031  CD1 PHE A 135     -16.089   7.704   0.214  1.00  0.59           C  
ATOM   2032  CD2 PHE A 135     -16.669   5.417   0.206  1.00  0.59           C  
ATOM   2033  CE1 PHE A 135     -14.783   7.353   0.483  1.00  0.59           C  
ATOM   2034  CE2 PHE A 135     -15.420   5.081   0.457  1.00  0.59           C  
ATOM   2035  CZ  PHE A 135     -14.456   6.038   0.607  1.00  0.59           C  
ATOM   2036  H   PHE A 135     -18.513   9.031  -1.831  1.00  0.59           H  
ATOM   2037  HA  PHE A 135     -18.131   6.116  -2.066  1.00  0.59           H  
ATOM   2038 1HB  PHE A 135     -18.758   7.884   0.235  1.00  0.59           H  
ATOM   2039 2HB  PHE A 135     -19.037   6.155   0.329  1.00  0.59           H  
ATOM   2040  HD1 PHE A 135     -16.373   8.746   0.111  1.00  0.59           H  
ATOM   2041  HD2 PHE A 135     -17.428   4.637   0.090  1.00  0.59           H  
ATOM   2042  HE1 PHE A 135     -14.026   8.105   0.601  1.00  0.59           H  
ATOM   2043  HE2 PHE A 135     -15.197   4.045   0.533  1.00  0.59           H  
ATOM   2044  HZ  PHE A 135     -13.440   5.748   0.821  1.00  0.59           H  
ATOM   2045  N   THR A 136     -20.299   5.191  -2.134  1.00  0.62           N  
ATOM   2046  CA  THR A 136     -21.531   4.508  -2.361  1.00  0.62           C  
ATOM   2047  C   THR A 136     -21.537   3.299  -1.455  1.00  0.62           C  
ATOM   2048  O   THR A 136     -20.832   3.286  -0.447  1.00  0.62           O  
ATOM   2049  CB  THR A 136     -21.767   4.188  -3.860  1.00  0.62           C  
ATOM   2050  OG1 THR A 136     -23.091   3.682  -4.009  1.00  0.62           O  
ATOM   2051  CG2 THR A 136     -20.803   3.214  -4.410  1.00  0.62           C  
ATOM   2052  H   THR A 136     -19.445   4.638  -2.195  1.00  0.62           H  
ATOM   2053  HA  THR A 136     -22.332   5.154  -2.057  1.00  0.62           H  
ATOM   2054  HB  THR A 136     -21.681   5.115  -4.432  1.00  0.62           H  
ATOM   2055  HG1 THR A 136     -23.717   4.425  -4.057  1.00  0.62           H  
ATOM   2056 1HG2 THR A 136     -21.016   3.029  -5.465  1.00  0.62           H  
ATOM   2057 2HG2 THR A 136     -19.805   3.601  -4.314  1.00  0.62           H  
ATOM   2058 3HG2 THR A 136     -20.892   2.308  -3.870  1.00  0.62           H  
ATOM   2059  N   SER A 137     -22.387   2.347  -1.733  1.00  0.66           N  
ATOM   2060  CA  SER A 137     -22.519   1.198  -0.855  1.00  0.66           C  
ATOM   2061  C   SER A 137     -23.026  -0.023  -1.542  1.00  0.66           C  
ATOM   2062  O   SER A 137     -23.770   0.056  -2.517  1.00  0.66           O  
ATOM   2063  CB  SER A 137     -23.464   1.498   0.293  1.00  0.66           C  
ATOM   2064  OG  SER A 137     -23.655   0.344   1.075  1.00  0.66           O  
ATOM   2065  H   SER A 137     -22.934   2.450  -2.580  1.00  0.66           H  
ATOM   2066  HA  SER A 137     -21.529   0.963  -0.451  1.00  0.66           H  
ATOM   2067 1HB  SER A 137     -23.055   2.300   0.900  1.00  0.66           H  
ATOM   2068 2HB  SER A 137     -24.417   1.832  -0.102  1.00  0.66           H  
ATOM   2069  HG  SER A 137     -22.789   0.153   1.474  1.00  0.66           H  
ATOM   2070  N   ILE A 138     -22.735  -1.175  -0.964  1.00  0.72           N  
ATOM   2071  CA  ILE A 138     -23.375  -2.395  -1.428  1.00  0.72           C  
ATOM   2072  C   ILE A 138     -24.900  -2.299  -1.529  1.00  0.72           C  
ATOM   2073  O   ILE A 138     -25.499  -2.957  -2.381  1.00  0.72           O  
ATOM   2074  CB  ILE A 138     -23.014  -3.536  -0.464  1.00  0.72           C  
ATOM   2075  CG1 ILE A 138     -23.442  -3.112   1.022  1.00  0.72           C  
ATOM   2076  CG2 ILE A 138     -21.577  -3.884  -0.580  1.00  0.72           C  
ATOM   2077  CD1 ILE A 138     -23.404  -4.166   2.065  1.00  0.72           C  
ATOM   2078  H   ILE A 138     -22.049  -1.203  -0.202  1.00  0.72           H  
ATOM   2079  HA  ILE A 138     -22.976  -2.632  -2.415  1.00  0.72           H  
ATOM   2080  HB  ILE A 138     -23.605  -4.417  -0.717  1.00  0.72           H  
ATOM   2081 1HG1 ILE A 138     -22.758  -2.320   1.332  1.00  0.72           H  
ATOM   2082 2HG1 ILE A 138     -24.439  -2.737   1.040  1.00  0.72           H  
ATOM   2083 1HG2 ILE A 138     -21.359  -4.697   0.095  1.00  0.72           H  
ATOM   2084 2HG2 ILE A 138     -21.353  -4.192  -1.603  1.00  0.72           H  
ATOM   2085 3HG2 ILE A 138     -20.973  -3.018  -0.332  1.00  0.72           H  
ATOM   2086 1HD1 ILE A 138     -23.689  -3.728   3.017  1.00  0.72           H  
ATOM   2087 2HD1 ILE A 138     -24.096  -4.891   1.805  1.00  0.72           H  
ATOM   2088 3HD1 ILE A 138     -22.428  -4.610   2.155  1.00  0.72           H  
ATOM   2089  N   SER A 139     -25.521  -1.401  -0.756  1.00  0.80           N  
ATOM   2090  CA  SER A 139     -26.971  -1.249  -0.784  1.00  0.80           C  
ATOM   2091  C   SER A 139     -27.464  -0.735  -2.144  1.00  0.80           C  
ATOM   2092  O   SER A 139     -28.642  -0.863  -2.477  1.00  0.80           O  
ATOM   2093  CB  SER A 139     -27.406  -0.283   0.282  1.00  0.80           C  
ATOM   2094  OG  SER A 139     -27.021   1.011  -0.064  1.00  0.80           O  
ATOM   2095  H   SER A 139     -24.959  -0.850  -0.102  1.00  0.80           H  
ATOM   2096  HA  SER A 139     -27.415  -2.219  -0.584  1.00  0.80           H  
ATOM   2097 1HB  SER A 139     -28.483  -0.333   0.406  1.00  0.80           H  
ATOM   2098 2HB  SER A 139     -26.957  -0.562   1.233  1.00  0.80           H  
ATOM   2099  HG  SER A 139     -27.204   1.090  -1.007  1.00  0.80           H  
ATOM   2100  N   ALA A 140     -26.557  -0.133  -2.924  1.00  0.90           N  
ATOM   2101  CA  ALA A 140     -26.840   0.447  -4.231  1.00  0.90           C  
ATOM   2102  C   ALA A 140     -26.911  -0.615  -5.322  1.00  0.90           C  
ATOM   2103  O   ALA A 140     -27.300  -0.331  -6.457  1.00  0.90           O  
ATOM   2104  CB  ALA A 140     -25.767   1.449  -4.586  1.00  0.90           C  
ATOM   2105  H   ALA A 140     -25.593  -0.085  -2.602  1.00  0.90           H  
ATOM   2106  HA  ALA A 140     -27.806   0.952  -4.174  1.00  0.90           H  
ATOM   2107 1HB  ALA A 140     -26.007   1.902  -5.527  1.00  0.90           H  
ATOM   2108 2HB  ALA A 140     -25.726   2.196  -3.837  1.00  0.90           H  
ATOM   2109 3HB  ALA A 140     -24.806   0.946  -4.644  1.00  0.90           H  
ATOM   2110  N   LYS A 141     -26.494  -1.833  -4.982  1.00  1.03           N  
ATOM   2111  CA  LYS A 141     -26.532  -2.955  -5.902  1.00  1.03           C  
ATOM   2112  C   LYS A 141     -27.557  -3.962  -5.395  1.00  1.03           C  
ATOM   2113  O   LYS A 141     -28.308  -4.550  -6.181  1.00  1.03           O  
ATOM   2114  CB  LYS A 141     -25.151  -3.592  -6.051  1.00  1.03           C  
ATOM   2115  CG  LYS A 141     -24.099  -2.686  -6.701  1.00  1.03           C  
ATOM   2116  CD  LYS A 141     -22.770  -3.417  -6.887  1.00  1.03           C  
ATOM   2117  CE  LYS A 141     -21.727  -2.513  -7.536  1.00  1.03           C  
ATOM   2118  NZ  LYS A 141     -20.424  -3.198  -7.711  1.00  1.03           N  
ATOM   2119  H   LYS A 141     -26.169  -2.008  -4.034  1.00  1.03           H  
ATOM   2120  HA  LYS A 141     -26.861  -2.606  -6.879  1.00  1.03           H  
ATOM   2121 1HB  LYS A 141     -24.781  -3.876  -5.061  1.00  1.03           H  
ATOM   2122 2HB  LYS A 141     -25.233  -4.503  -6.641  1.00  1.03           H  
ATOM   2123 1HG  LYS A 141     -24.458  -2.345  -7.674  1.00  1.03           H  
ATOM   2124 2HG  LYS A 141     -23.934  -1.809  -6.071  1.00  1.03           H  
ATOM   2125 1HD  LYS A 141     -22.394  -3.741  -5.914  1.00  1.03           H  
ATOM   2126 2HD  LYS A 141     -22.917  -4.296  -7.512  1.00  1.03           H  
ATOM   2127 1HE  LYS A 141     -22.088  -2.182  -8.509  1.00  1.03           H  
ATOM   2128 2HE  LYS A 141     -21.579  -1.641  -6.901  1.00  1.03           H  
ATOM   2129 1HZ  LYS A 141     -19.762  -2.548  -8.136  1.00  1.03           H  
ATOM   2130 2HZ  LYS A 141     -20.077  -3.484  -6.811  1.00  1.03           H  
ATOM   2131 3HZ  LYS A 141     -20.534  -4.001  -8.303  1.00  1.03           H  
ATOM   2132  N   VAL A 142     -27.593  -4.145  -4.071  1.00  1.17           N  
ATOM   2133  CA  VAL A 142     -28.511  -5.073  -3.437  1.00  1.17           C  
ATOM   2134  C   VAL A 142     -29.259  -4.393  -2.281  1.00  1.17           C  
ATOM   2135  O   VAL A 142     -28.678  -4.116  -1.229  1.00  1.17           O  
ATOM   2136  CB  VAL A 142     -27.746  -6.310  -2.924  1.00  1.17           C  
ATOM   2137  CG1 VAL A 142     -27.104  -7.084  -4.073  1.00  1.17           C  
ATOM   2138  CG2 VAL A 142     -26.667  -5.915  -1.960  1.00  1.17           C  
ATOM   2139  H   VAL A 142     -26.943  -3.633  -3.476  1.00  1.17           H  
ATOM   2140  HA  VAL A 142     -29.246  -5.398  -4.176  1.00  1.17           H  
ATOM   2141  HB  VAL A 142     -28.439  -6.941  -2.438  1.00  1.17           H  
ATOM   2142 1HG1 VAL A 142     -26.591  -7.958  -3.682  1.00  1.17           H  
ATOM   2143 2HG1 VAL A 142     -27.877  -7.398  -4.776  1.00  1.17           H  
ATOM   2144 3HG1 VAL A 142     -26.384  -6.452  -4.587  1.00  1.17           H  
ATOM   2145 1HG2 VAL A 142     -26.171  -6.817  -1.616  1.00  1.17           H  
ATOM   2146 2HG2 VAL A 142     -25.953  -5.286  -2.465  1.00  1.17           H  
ATOM   2147 3HG2 VAL A 142     -27.099  -5.379  -1.112  1.00  1.17           H  
ATOM   2148  N   ALA A 143     -30.562  -4.166  -2.457  1.00  1.31           N  
ATOM   2149  CA  ALA A 143     -31.369  -3.454  -1.460  1.00  1.31           C  
ATOM   2150  C   ALA A 143     -31.364  -4.177  -0.125  1.00  1.31           C  
ATOM   2151  O   ALA A 143     -31.454  -5.401  -0.094  1.00  1.31           O  
ATOM   2152  CB  ALA A 143     -32.802  -3.299  -1.947  1.00  1.31           C  
ATOM   2153  H   ALA A 143     -30.991  -4.453  -3.326  1.00  1.31           H  
ATOM   2154  HA  ALA A 143     -30.927  -2.464  -1.313  1.00  1.31           H  
ATOM   2155 1HB  ALA A 143     -33.375  -2.745  -1.203  1.00  1.31           H  
ATOM   2156 2HB  ALA A 143     -32.807  -2.754  -2.891  1.00  1.31           H  
ATOM   2157 3HB  ALA A 143     -33.247  -4.282  -2.091  1.00  1.31           H  
ATOM   2158  N   GLN A 144     -31.330  -3.426   0.975  1.00  1.42           N  
ATOM   2159  CA  GLN A 144     -31.322  -4.027   2.305  1.00  1.42           C  
ATOM   2160  C   GLN A 144     -32.608  -3.770   3.089  1.00  1.42           C  
ATOM   2161  O   GLN A 144     -33.177  -2.673   3.052  1.00  1.42           O  
ATOM   2162  CB  GLN A 144     -30.123  -3.501   3.095  1.00  1.42           C  
ATOM   2163  CG  GLN A 144     -28.757  -3.883   2.502  1.00  1.42           C  
ATOM   2164  CD  GLN A 144     -27.595  -3.355   3.337  1.00  1.42           C  
ATOM   2165  OE1 GLN A 144     -27.543  -2.164   3.683  1.00  1.42           O  
ATOM   2166  NE2 GLN A 144     -26.664  -4.235   3.679  1.00  1.42           N  
ATOM   2167  H   GLN A 144     -31.276  -2.423   0.884  1.00  1.42           H  
ATOM   2168  HA  GLN A 144     -31.212  -5.106   2.191  1.00  1.42           H  
ATOM   2169 1HB  GLN A 144     -30.177  -2.413   3.155  1.00  1.42           H  
ATOM   2170 2HB  GLN A 144     -30.167  -3.885   4.115  1.00  1.42           H  
ATOM   2171 1HG  GLN A 144     -28.683  -4.974   2.459  1.00  1.42           H  
ATOM   2172 2HG  GLN A 144     -28.674  -3.469   1.493  1.00  1.42           H  
ATOM   2173 1HE2 GLN A 144     -25.889  -3.941   4.234  1.00  1.42           H  
ATOM   2174 2HE2 GLN A 144     -26.742  -5.205   3.387  1.00  1.42           H  
ATOM   2175  N   THR A 145     -33.035  -4.791   3.824  1.00  1.45           N  
ATOM   2176  CA  THR A 145     -34.253  -4.730   4.618  1.00  1.45           C  
ATOM   2177  C   THR A 145     -34.228  -3.630   5.667  1.00  1.45           C  
ATOM   2178  O   THR A 145     -33.262  -3.486   6.416  1.00  1.45           O  
ATOM   2179  CB  THR A 145     -34.512  -6.086   5.298  1.00  1.45           C  
ATOM   2180  OG1 THR A 145     -34.615  -7.104   4.294  1.00  1.45           O  
ATOM   2181  CG2 THR A 145     -35.800  -6.051   6.111  1.00  1.45           C  
ATOM   2182  H   THR A 145     -32.505  -5.653   3.810  1.00  1.45           H  
ATOM   2183  HA  THR A 145     -35.085  -4.526   3.942  1.00  1.45           H  
ATOM   2184  HB  THR A 145     -33.678  -6.324   5.960  1.00  1.45           H  
ATOM   2185  HG1 THR A 145     -34.784  -7.956   4.711  1.00  1.45           H  
ATOM   2186 1HG2 THR A 145     -35.959  -7.022   6.577  1.00  1.45           H  
ATOM   2187 2HG2 THR A 145     -35.726  -5.291   6.886  1.00  1.45           H  
ATOM   2188 3HG2 THR A 145     -36.637  -5.821   5.455  1.00  1.45           H  
ATOM   2189  N   GLY A 146     -35.303  -2.845   5.697  1.00  1.41           N  
ATOM   2190  CA  GLY A 146     -35.479  -1.763   6.657  1.00  1.41           C  
ATOM   2191  C   GLY A 146     -34.895  -0.432   6.195  1.00  1.41           C  
ATOM   2192  O   GLY A 146     -35.133   0.602   6.822  1.00  1.41           O  
ATOM   2193  H   GLY A 146     -36.040  -3.026   5.031  1.00  1.41           H  
ATOM   2194 1HA  GLY A 146     -36.542  -1.641   6.864  1.00  1.41           H  
ATOM   2195 2HA  GLY A 146     -35.011  -2.050   7.599  1.00  1.41           H  
ATOM   2196  N   ARG A 147     -34.159  -0.424   5.092  1.00  1.32           N  
ATOM   2197  CA  ARG A 147     -33.525   0.815   4.664  1.00  1.32           C  
ATOM   2198  C   ARG A 147     -33.868   1.206   3.244  1.00  1.32           C  
ATOM   2199  O   ARG A 147     -33.119   0.914   2.334  1.00  1.32           O  
ATOM   2200  CB  ARG A 147     -32.014   0.688   4.780  1.00  1.32           C  
ATOM   2201  CG  ARG A 147     -31.466   0.552   6.199  1.00  1.32           C  
ATOM   2202  CD  ARG A 147     -29.983   0.416   6.205  1.00  1.32           C  
ATOM   2203  NE  ARG A 147     -29.442   0.335   7.559  1.00  1.32           N  
ATOM   2204  CZ  ARG A 147     -28.163   0.003   7.840  1.00  1.32           C  
ATOM   2205  NH1 ARG A 147     -27.329  -0.285   6.860  1.00  1.32           N  
ATOM   2206  NH2 ARG A 147     -27.740  -0.050   9.089  1.00  1.32           N  
ATOM   2207  H   ARG A 147     -33.984  -1.280   4.556  1.00  1.32           H  
ATOM   2208  HA  ARG A 147     -33.845   1.619   5.327  1.00  1.32           H  
ATOM   2209 1HB  ARG A 147     -31.683  -0.186   4.214  1.00  1.32           H  
ATOM   2210 2HB  ARG A 147     -31.549   1.561   4.337  1.00  1.32           H  
ATOM   2211 1HG  ARG A 147     -31.728   1.433   6.784  1.00  1.32           H  
ATOM   2212 2HG  ARG A 147     -31.888  -0.334   6.677  1.00  1.32           H  
ATOM   2213 1HD  ARG A 147     -29.702  -0.495   5.671  1.00  1.32           H  
ATOM   2214 2HD  ARG A 147     -29.536   1.279   5.710  1.00  1.32           H  
ATOM   2215  HE  ARG A 147     -30.088   0.560   8.351  1.00  1.32           H  
ATOM   2216 1HH1 ARG A 147     -27.647  -0.264   5.896  1.00  1.32           H  
ATOM   2217 2HH1 ARG A 147     -26.376  -0.540   7.067  1.00  1.32           H  
ATOM   2218 1HH2 ARG A 147     -28.375   0.160   9.854  1.00  1.32           H  
ATOM   2219 2HH2 ARG A 147     -26.791  -0.321   9.278  1.00  1.32           H  
ATOM   2220  N   TRP A 148     -35.027   1.820   3.033  1.00  1.20           N  
ATOM   2221  CA  TRP A 148     -35.428   2.211   1.680  1.00  1.20           C  
ATOM   2222  C   TRP A 148     -34.640   3.413   1.142  1.00  1.20           C  
ATOM   2223  O   TRP A 148     -34.078   3.378   0.050  1.00  1.20           O  
ATOM   2224  CB  TRP A 148     -36.905   2.575   1.651  1.00  1.20           C  
ATOM   2225  CG  TRP A 148     -37.412   2.951   0.308  1.00  1.20           C  
ATOM   2226  CD1 TRP A 148     -36.991   2.483  -0.896  1.00  1.20           C  
ATOM   2227  CD2 TRP A 148     -38.463   3.891   0.027  1.00  1.20           C  
ATOM   2228  NE1 TRP A 148     -37.717   3.063  -1.908  1.00  1.20           N  
ATOM   2229  CE2 TRP A 148     -38.621   3.928  -1.357  1.00  1.20           C  
ATOM   2230  CE3 TRP A 148     -39.267   4.690   0.824  1.00  1.20           C  
ATOM   2231  CZ2 TRP A 148     -39.564   4.733  -1.961  1.00  1.20           C  
ATOM   2232  CZ3 TRP A 148     -40.214   5.495   0.231  1.00  1.20           C  
ATOM   2233  CH2 TRP A 148     -40.362   5.519  -1.130  1.00  1.20           C  
ATOM   2234  H   TRP A 148     -35.622   2.015   3.817  1.00  1.20           H  
ATOM   2235  HA  TRP A 148     -35.263   1.365   1.015  1.00  1.20           H  
ATOM   2236 1HB  TRP A 148     -37.493   1.744   2.022  1.00  1.20           H  
ATOM   2237 2HB  TRP A 148     -37.090   3.412   2.300  1.00  1.20           H  
ATOM   2238  HD1 TRP A 148     -36.199   1.751  -1.036  1.00  1.20           H  
ATOM   2239  HE1 TRP A 148     -37.602   2.881  -2.895  1.00  1.20           H  
ATOM   2240  HE3 TRP A 148     -39.150   4.677   1.897  1.00  1.20           H  
ATOM   2241  HZ2 TRP A 148     -39.694   4.765  -3.043  1.00  1.20           H  
ATOM   2242  HZ3 TRP A 148     -40.838   6.116   0.873  1.00  1.20           H  
ATOM   2243  HH2 TRP A 148     -41.118   6.170  -1.570  1.00  1.20           H  
ATOM   2244  N   LEU A 149     -34.603   4.486   1.918  1.00  1.08           N  
ATOM   2245  CA  LEU A 149     -34.023   5.741   1.457  1.00  1.08           C  
ATOM   2246  C   LEU A 149     -32.530   5.688   1.181  1.00  1.08           C  
ATOM   2247  O   LEU A 149     -32.043   6.316   0.235  1.00  1.08           O  
ATOM   2248  CB  LEU A 149     -34.303   6.798   2.508  1.00  1.08           C  
ATOM   2249  CG  LEU A 149     -35.590   7.486   2.335  1.00  1.08           C  
ATOM   2250  CD1 LEU A 149     -36.683   6.447   2.292  1.00  1.08           C  
ATOM   2251  CD2 LEU A 149     -35.812   8.414   3.466  1.00  1.08           C  
ATOM   2252  H   LEU A 149     -35.037   4.450   2.827  1.00  1.08           H  
ATOM   2253  HA  LEU A 149     -34.530   6.020   0.533  1.00  1.08           H  
ATOM   2254 1HB  LEU A 149     -34.300   6.333   3.492  1.00  1.08           H  
ATOM   2255 2HB  LEU A 149     -33.514   7.551   2.474  1.00  1.08           H  
ATOM   2256  HG  LEU A 149     -35.582   8.039   1.410  1.00  1.08           H  
ATOM   2257 1HD1 LEU A 149     -37.652   6.923   2.176  1.00  1.08           H  
ATOM   2258 2HD1 LEU A 149     -36.506   5.778   1.458  1.00  1.08           H  
ATOM   2259 3HD1 LEU A 149     -36.678   5.889   3.216  1.00  1.08           H  
ATOM   2260 1HD2 LEU A 149     -36.770   8.917   3.344  1.00  1.08           H  
ATOM   2261 2HD2 LEU A 149     -35.819   7.850   4.392  1.00  1.08           H  
ATOM   2262 3HD2 LEU A 149     -35.021   9.150   3.487  1.00  1.08           H  
ATOM   2263  N   TYR A 150     -31.800   4.950   2.006  1.00  0.98           N  
ATOM   2264  CA  TYR A 150     -30.359   4.847   1.847  1.00  0.98           C  
ATOM   2265  C   TYR A 150     -29.984   4.308   0.446  1.00  0.98           C  
ATOM   2266  O   TYR A 150     -29.291   5.026  -0.269  1.00  0.98           O  
ATOM   2267  CB  TYR A 150     -29.750   4.078   3.034  1.00  0.98           C  
ATOM   2268  CG  TYR A 150     -28.246   3.854   3.008  1.00  0.98           C  
ATOM   2269  CD1 TYR A 150     -27.378   4.879   3.369  1.00  0.98           C  
ATOM   2270  CD2 TYR A 150     -27.736   2.614   2.675  1.00  0.98           C  
ATOM   2271  CE1 TYR A 150     -26.021   4.645   3.388  1.00  0.98           C  
ATOM   2272  CE2 TYR A 150     -26.376   2.392   2.697  1.00  0.98           C  
ATOM   2273  CZ  TYR A 150     -25.520   3.395   3.053  1.00  0.98           C  
ATOM   2274  OH  TYR A 150     -24.149   3.148   3.109  1.00  0.98           O  
ATOM   2275  H   TYR A 150     -32.259   4.453   2.756  1.00  0.98           H  
ATOM   2276  HA  TYR A 150     -29.950   5.856   1.906  1.00  0.98           H  
ATOM   2277 1HB  TYR A 150     -29.973   4.639   3.942  1.00  0.98           H  
ATOM   2278 2HB  TYR A 150     -30.229   3.125   3.157  1.00  0.98           H  
ATOM   2279  HD1 TYR A 150     -27.764   5.862   3.652  1.00  0.98           H  
ATOM   2280  HD2 TYR A 150     -28.407   1.805   2.402  1.00  0.98           H  
ATOM   2281  HE1 TYR A 150     -25.343   5.426   3.684  1.00  0.98           H  
ATOM   2282  HE2 TYR A 150     -25.980   1.409   2.442  1.00  0.98           H  
ATOM   2283  HH  TYR A 150     -23.981   2.250   2.798  1.00  0.98           H  
ATOM   2284  N   PRO A 151     -30.411   3.101  -0.018  1.00  0.90           N  
ATOM   2285  CA  PRO A 151     -30.137   2.593  -1.346  1.00  0.90           C  
ATOM   2286  C   PRO A 151     -30.718   3.457  -2.446  1.00  0.90           C  
ATOM   2287  O   PRO A 151     -30.167   3.490  -3.541  1.00  0.90           O  
ATOM   2288  CB  PRO A 151     -30.777   1.207  -1.334  1.00  0.90           C  
ATOM   2289  CG  PRO A 151     -31.758   1.250  -0.279  1.00  0.90           C  
ATOM   2290  CD  PRO A 151     -31.160   2.176   0.773  1.00  0.90           C  
ATOM   2291  HA  PRO A 151     -29.048   2.499  -1.466  1.00  0.90           H  
ATOM   2292 1HB  PRO A 151     -31.203   0.975  -2.320  1.00  0.90           H  
ATOM   2293 2HB  PRO A 151     -30.037   0.462  -1.127  1.00  0.90           H  
ATOM   2294 1HG  PRO A 151     -32.709   1.592  -0.681  1.00  0.90           H  
ATOM   2295 2HG  PRO A 151     -31.938   0.241   0.114  1.00  0.90           H  
ATOM   2296 1HD  PRO A 151     -31.949   2.634   1.283  1.00  0.90           H  
ATOM   2297 2HD  PRO A 151     -30.512   1.604   1.437  1.00  0.90           H  
ATOM   2298  N   VAL A 152     -31.787   4.219  -2.174  1.00  0.83           N  
ATOM   2299  CA  VAL A 152     -32.263   5.102  -3.233  1.00  0.83           C  
ATOM   2300  C   VAL A 152     -31.218   6.175  -3.478  1.00  0.83           C  
ATOM   2301  O   VAL A 152     -30.819   6.436  -4.620  1.00  0.83           O  
ATOM   2302  CB  VAL A 152     -33.602   5.778  -2.876  1.00  0.83           C  
ATOM   2303  CG1 VAL A 152     -33.923   6.834  -3.917  1.00  0.83           C  
ATOM   2304  CG2 VAL A 152     -34.721   4.752  -2.852  1.00  0.83           C  
ATOM   2305  H   VAL A 152     -32.290   4.164  -1.286  1.00  0.83           H  
ATOM   2306  HA  VAL A 152     -32.397   4.519  -4.143  1.00  0.83           H  
ATOM   2307  HB  VAL A 152     -33.516   6.256  -1.903  1.00  0.83           H  
ATOM   2308 1HG1 VAL A 152     -34.851   7.316  -3.670  1.00  0.83           H  
ATOM   2309 2HG1 VAL A 152     -33.126   7.578  -3.936  1.00  0.83           H  
ATOM   2310 3HG1 VAL A 152     -34.007   6.365  -4.895  1.00  0.83           H  
ATOM   2311 1HG2 VAL A 152     -35.658   5.239  -2.593  1.00  0.83           H  
ATOM   2312 2HG2 VAL A 152     -34.808   4.291  -3.832  1.00  0.83           H  
ATOM   2313 3HG2 VAL A 152     -34.504   3.998  -2.132  1.00  0.83           H  
ATOM   2314  N   SER A 153     -30.750   6.770  -2.383  1.00  0.78           N  
ATOM   2315  CA  SER A 153     -29.748   7.809  -2.451  1.00  0.78           C  
ATOM   2316  C   SER A 153     -28.437   7.244  -2.979  1.00  0.78           C  
ATOM   2317  O   SER A 153     -27.776   7.851  -3.817  1.00  0.78           O  
ATOM   2318  CB  SER A 153     -29.536   8.398  -1.078  1.00  0.78           C  
ATOM   2319  OG  SER A 153     -30.698   9.030  -0.612  1.00  0.78           O  
ATOM   2320  H   SER A 153     -31.119   6.496  -1.469  1.00  0.78           H  
ATOM   2321  HA  SER A 153     -30.096   8.582  -3.130  1.00  0.78           H  
ATOM   2322 1HB  SER A 153     -29.240   7.614  -0.380  1.00  0.78           H  
ATOM   2323 2HB  SER A 153     -28.724   9.119  -1.124  1.00  0.78           H  
ATOM   2324  HG  SER A 153     -31.341   8.309  -0.474  1.00  0.78           H  
ATOM   2325  N   LYS A 154     -28.072   6.048  -2.542  1.00  0.73           N  
ATOM   2326  CA  LYS A 154     -26.809   5.515  -2.990  1.00  0.73           C  
ATOM   2327  C   LYS A 154     -26.867   5.115  -4.464  1.00  0.73           C  
ATOM   2328  O   LYS A 154     -25.868   5.257  -5.183  1.00  0.73           O  
ATOM   2329  CB  LYS A 154     -26.356   4.365  -2.101  1.00  0.73           C  
ATOM   2330  CG  LYS A 154     -25.948   4.750  -0.690  1.00  0.73           C  
ATOM   2331  CD  LYS A 154     -24.908   5.817  -0.787  1.00  0.73           C  
ATOM   2332  CE  LYS A 154     -24.042   5.948   0.434  1.00  0.73           C  
ATOM   2333  NZ  LYS A 154     -23.069   7.127   0.328  1.00  0.73           N  
ATOM   2334  H   LYS A 154     -28.637   5.550  -1.860  1.00  0.73           H  
ATOM   2335  HA  LYS A 154     -26.062   6.301  -2.899  1.00  0.73           H  
ATOM   2336 1HB  LYS A 154     -27.130   3.608  -2.047  1.00  0.73           H  
ATOM   2337 2HB  LYS A 154     -25.479   3.914  -2.532  1.00  0.73           H  
ATOM   2338 1HG  LYS A 154     -26.804   5.132  -0.136  1.00  0.73           H  
ATOM   2339 2HG  LYS A 154     -25.552   3.888  -0.162  1.00  0.73           H  
ATOM   2340 1HD  LYS A 154     -24.338   5.689  -1.680  1.00  0.73           H  
ATOM   2341 2HD  LYS A 154     -25.453   6.751  -0.870  1.00  0.73           H  
ATOM   2342 1HE  LYS A 154     -24.672   6.069   1.283  1.00  0.73           H  
ATOM   2343 2HE  LYS A 154     -23.467   5.030   0.557  1.00  0.73           H  
ATOM   2344 1HZ  LYS A 154     -22.507   7.173   1.166  1.00  0.73           H  
ATOM   2345 2HZ  LYS A 154     -22.431   7.033  -0.496  1.00  0.73           H  
ATOM   2346 3HZ  LYS A 154     -23.581   7.991   0.225  1.00  0.73           H  
ATOM   2347  N   ALA A 155     -28.022   4.631  -4.933  1.00  0.69           N  
ATOM   2348  CA  ALA A 155     -28.162   4.310  -6.342  1.00  0.69           C  
ATOM   2349  C   ALA A 155     -28.002   5.586  -7.150  1.00  0.69           C  
ATOM   2350  O   ALA A 155     -27.318   5.596  -8.179  1.00  0.69           O  
ATOM   2351  CB  ALA A 155     -29.510   3.678  -6.615  1.00  0.69           C  
ATOM   2352  H   ALA A 155     -28.817   4.476  -4.320  1.00  0.69           H  
ATOM   2353  HA  ALA A 155     -27.371   3.618  -6.623  1.00  0.69           H  
ATOM   2354 1HB  ALA A 155     -29.596   3.443  -7.672  1.00  0.69           H  
ATOM   2355 2HB  ALA A 155     -29.603   2.764  -6.025  1.00  0.69           H  
ATOM   2356 3HB  ALA A 155     -30.299   4.376  -6.328  1.00  0.69           H  
ATOM   2357  N   ALA A 156     -28.595   6.680  -6.650  1.00  0.65           N  
ATOM   2358  CA  ALA A 156     -28.487   7.972  -7.302  1.00  0.65           C  
ATOM   2359  C   ALA A 156     -27.023   8.408  -7.358  1.00  0.65           C  
ATOM   2360  O   ALA A 156     -26.592   8.968  -8.362  1.00  0.65           O  
ATOM   2361  CB  ALA A 156     -29.351   8.987  -6.595  1.00  0.65           C  
ATOM   2362  H   ALA A 156     -29.167   6.605  -5.807  1.00  0.65           H  
ATOM   2363  HA  ALA A 156     -28.843   7.869  -8.326  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156     -29.280   9.948  -7.099  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156     -30.385   8.643  -6.600  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156     -29.024   9.076  -5.595  1.00  0.65           H  
ATOM   2367  N   ILE A 157     -26.236   8.119  -6.316  1.00  0.63           N  
ATOM   2368  CA  ILE A 157     -24.818   8.473  -6.358  1.00  0.63           C  
ATOM   2369  C   ILE A 157     -24.116   7.721  -7.476  1.00  0.63           C  
ATOM   2370  O   ILE A 157     -23.274   8.289  -8.181  1.00  0.63           O  
ATOM   2371  CB  ILE A 157     -24.086   8.266  -5.022  1.00  0.63           C  
ATOM   2372  CG1 ILE A 157     -24.590   9.263  -4.032  1.00  0.63           C  
ATOM   2373  CG2 ILE A 157     -22.572   8.385  -5.207  1.00  0.63           C  
ATOM   2374  CD1 ILE A 157     -24.139   9.037  -2.658  1.00  0.63           C  
ATOM   2375  H   ILE A 157     -26.641   7.689  -5.483  1.00  0.63           H  
ATOM   2376  HA  ILE A 157     -24.747   9.529  -6.580  1.00  0.63           H  
ATOM   2377  HB  ILE A 157     -24.322   7.276  -4.636  1.00  0.63           H  
ATOM   2378 1HG1 ILE A 157     -24.291  10.266  -4.341  1.00  0.63           H  
ATOM   2379 2HG1 ILE A 157     -25.652   9.199  -4.028  1.00  0.63           H  
ATOM   2380 1HG2 ILE A 157     -22.076   8.225  -4.246  1.00  0.63           H  
ATOM   2381 2HG2 ILE A 157     -22.226   7.633  -5.917  1.00  0.63           H  
ATOM   2382 3HG2 ILE A 157     -22.328   9.380  -5.583  1.00  0.63           H  
ATOM   2383 1HD1 ILE A 157     -24.573   9.791  -2.006  1.00  0.63           H  
ATOM   2384 2HD1 ILE A 157     -24.454   8.071  -2.360  1.00  0.63           H  
ATOM   2385 3HD1 ILE A 157     -23.051   9.098  -2.617  1.00  0.63           H  
ATOM   2386  N   ARG A 158     -24.415   6.432  -7.639  1.00  0.61           N  
ATOM   2387  CA  ARG A 158     -23.791   5.692  -8.734  1.00  0.61           C  
ATOM   2388  C   ARG A 158     -24.157   6.331 -10.092  1.00  0.61           C  
ATOM   2389  O   ARG A 158     -23.307   6.482 -10.980  1.00  0.61           O  
ATOM   2390  CB  ARG A 158     -24.214   4.221  -8.704  1.00  0.61           C  
ATOM   2391  CG  ARG A 158     -23.623   3.409  -7.559  1.00  0.61           C  
ATOM   2392  CD  ARG A 158     -24.035   1.955  -7.574  1.00  0.61           C  
ATOM   2393  NE  ARG A 158     -23.490   1.210  -8.686  1.00  0.61           N  
ATOM   2394  CZ  ARG A 158     -24.203   0.727  -9.723  1.00  0.61           C  
ATOM   2395  NH1 ARG A 158     -25.507   0.908  -9.773  1.00  0.61           N  
ATOM   2396  NH2 ARG A 158     -23.594   0.058 -10.685  1.00  0.61           N  
ATOM   2397  H   ARG A 158     -25.085   5.982  -7.008  1.00  0.61           H  
ATOM   2398  HA  ARG A 158     -22.708   5.737  -8.607  1.00  0.61           H  
ATOM   2399 1HB  ARG A 158     -25.295   4.158  -8.620  1.00  0.61           H  
ATOM   2400 2HB  ARG A 158     -23.929   3.739  -9.638  1.00  0.61           H  
ATOM   2401 1HG  ARG A 158     -22.532   3.450  -7.607  1.00  0.61           H  
ATOM   2402 2HG  ARG A 158     -23.958   3.840  -6.613  1.00  0.61           H  
ATOM   2403 1HD  ARG A 158     -23.673   1.485  -6.662  1.00  0.61           H  
ATOM   2404 2HD  ARG A 158     -25.117   1.882  -7.625  1.00  0.61           H  
ATOM   2405  HE  ARG A 158     -22.479   1.026  -8.659  1.00  0.61           H  
ATOM   2406 1HH1 ARG A 158     -25.974   1.408  -9.030  1.00  0.61           H  
ATOM   2407 2HH1 ARG A 158     -26.040   0.540 -10.547  1.00  0.61           H  
ATOM   2408 1HH2 ARG A 158     -22.592  -0.083 -10.642  1.00  0.61           H  
ATOM   2409 2HH2 ARG A 158     -24.124  -0.309 -11.458  1.00  0.61           H  
ATOM   2410  N   GLN A 159     -25.415   6.779 -10.227  1.00  0.60           N  
ATOM   2411  CA  GLN A 159     -25.863   7.421 -11.465  1.00  0.60           C  
ATOM   2412  C   GLN A 159     -25.144   8.764 -11.661  1.00  0.60           C  
ATOM   2413  O   GLN A 159     -24.742   9.105 -12.785  1.00  0.60           O  
ATOM   2414  CB  GLN A 159     -27.379   7.634 -11.417  1.00  0.60           C  
ATOM   2415  CG  GLN A 159     -28.179   6.345 -11.450  1.00  0.60           C  
ATOM   2416  CD  GLN A 159     -29.664   6.568 -11.223  1.00  0.60           C  
ATOM   2417  OE1 GLN A 159     -30.095   7.623 -10.743  1.00  0.60           O  
ATOM   2418  NE2 GLN A 159     -30.463   5.564 -11.565  1.00  0.60           N  
ATOM   2419  H   GLN A 159     -26.081   6.622  -9.468  1.00  0.60           H  
ATOM   2420  HA  GLN A 159     -25.618   6.775 -12.305  1.00  0.60           H  
ATOM   2421 1HB  GLN A 159     -27.641   8.170 -10.514  1.00  0.60           H  
ATOM   2422 2HB  GLN A 159     -27.686   8.248 -12.262  1.00  0.60           H  
ATOM   2423 1HG  GLN A 159     -28.046   5.872 -12.420  1.00  0.60           H  
ATOM   2424 2HG  GLN A 159     -27.809   5.690 -10.663  1.00  0.60           H  
ATOM   2425 1HE2 GLN A 159     -31.452   5.646 -11.439  1.00  0.60           H  
ATOM   2426 2HE2 GLN A 159     -30.075   4.725 -11.947  1.00  0.60           H  
ATOM   2427  N   LEU A 160     -24.962   9.517 -10.564  1.00  0.59           N  
ATOM   2428  CA  LEU A 160     -24.264  10.797 -10.602  1.00  0.59           C  
ATOM   2429  C   LEU A 160     -22.807  10.615 -10.969  1.00  0.59           C  
ATOM   2430  O   LEU A 160     -22.270  11.377 -11.763  1.00  0.59           O  
ATOM   2431  CB  LEU A 160     -24.324  11.512  -9.246  1.00  0.59           C  
ATOM   2432  CG  LEU A 160     -25.665  12.083  -8.796  1.00  0.59           C  
ATOM   2433  CD1 LEU A 160     -25.545  12.548  -7.332  1.00  0.59           C  
ATOM   2434  CD2 LEU A 160     -26.022  13.241  -9.708  1.00  0.59           C  
ATOM   2435  H   LEU A 160     -25.345   9.193  -9.678  1.00  0.59           H  
ATOM   2436  HA  LEU A 160     -24.739  11.427 -11.352  1.00  0.59           H  
ATOM   2437 1HB  LEU A 160     -24.005  10.806  -8.486  1.00  0.59           H  
ATOM   2438 2HB  LEU A 160     -23.611  12.324  -9.261  1.00  0.59           H  
ATOM   2439  HG  LEU A 160     -26.439  11.330  -8.857  1.00  0.59           H  
ATOM   2440 1HD1 LEU A 160     -26.492  12.973  -7.004  1.00  0.59           H  
ATOM   2441 2HD1 LEU A 160     -25.290  11.711  -6.697  1.00  0.59           H  
ATOM   2442 3HD1 LEU A 160     -24.769  13.294  -7.258  1.00  0.59           H  
ATOM   2443 1HD2 LEU A 160     -26.976  13.666  -9.397  1.00  0.59           H  
ATOM   2444 2HD2 LEU A 160     -25.248  14.001  -9.651  1.00  0.59           H  
ATOM   2445 3HD2 LEU A 160     -26.102  12.881 -10.734  1.00  0.59           H  
ATOM   2446  N   THR A 161     -22.184   9.564 -10.442  1.00  0.59           N  
ATOM   2447  CA  THR A 161     -20.782   9.282 -10.703  1.00  0.59           C  
ATOM   2448  C   THR A 161     -20.560   9.097 -12.187  1.00  0.59           C  
ATOM   2449  O   THR A 161     -19.654   9.698 -12.771  1.00  0.59           O  
ATOM   2450  CB  THR A 161     -20.371   8.000  -9.966  1.00  0.59           C  
ATOM   2451  OG1 THR A 161     -20.530   8.204  -8.546  1.00  0.59           O  
ATOM   2452  CG2 THR A 161     -18.951   7.570 -10.278  1.00  0.59           C  
ATOM   2453  H   THR A 161     -22.687   8.966  -9.790  1.00  0.59           H  
ATOM   2454  HA  THR A 161     -20.179  10.121 -10.358  1.00  0.59           H  
ATOM   2455  HB  THR A 161     -21.034   7.204 -10.278  1.00  0.59           H  
ATOM   2456  HG1 THR A 161     -21.491   8.351  -8.360  1.00  0.59           H  
ATOM   2457 1HG2 THR A 161     -18.739   6.646  -9.751  1.00  0.59           H  
ATOM   2458 2HG2 THR A 161     -18.837   7.404 -11.350  1.00  0.59           H  
ATOM   2459 3HG2 THR A 161     -18.271   8.320  -9.954  1.00  0.59           H  
ATOM   2460  N   GLN A 162     -21.410   8.280 -12.808  1.00  0.59           N  
ATOM   2461  CA  GLN A 162     -21.292   8.051 -14.234  1.00  0.59           C  
ATOM   2462  C   GLN A 162     -21.689   9.277 -15.056  1.00  0.59           C  
ATOM   2463  O   GLN A 162     -21.036   9.593 -16.054  1.00  0.59           O  
ATOM   2464  CB  GLN A 162     -22.079   6.803 -14.635  1.00  0.59           C  
ATOM   2465  CG  GLN A 162     -21.424   5.559 -14.082  1.00  0.59           C  
ATOM   2466  CD  GLN A 162     -22.058   4.274 -14.508  1.00  0.59           C  
ATOM   2467  OE1 GLN A 162     -23.274   4.153 -14.713  1.00  0.59           O  
ATOM   2468  NE2 GLN A 162     -21.194   3.275 -14.667  1.00  0.59           N  
ATOM   2469  H   GLN A 162     -22.135   7.800 -12.266  1.00  0.59           H  
ATOM   2470  HA  GLN A 162     -20.246   7.844 -14.449  1.00  0.59           H  
ATOM   2471 1HB  GLN A 162     -23.097   6.870 -14.237  1.00  0.59           H  
ATOM   2472 2HB  GLN A 162     -22.139   6.728 -15.718  1.00  0.59           H  
ATOM   2473 1HG  GLN A 162     -20.382   5.540 -14.399  1.00  0.59           H  
ATOM   2474 2HG  GLN A 162     -21.474   5.610 -12.991  1.00  0.59           H  
ATOM   2475 1HE2 GLN A 162     -21.510   2.374 -14.958  1.00  0.59           H  
ATOM   2476 2HE2 GLN A 162     -20.194   3.443 -14.486  1.00  0.59           H  
ATOM   2477  N   SER A 163     -22.718  10.013 -14.620  1.00  0.60           N  
ATOM   2478  CA  SER A 163     -23.137  11.195 -15.360  1.00  0.60           C  
ATOM   2479  C   SER A 163     -22.010  12.225 -15.368  1.00  0.60           C  
ATOM   2480  O   SER A 163     -21.737  12.854 -16.391  1.00  0.60           O  
ATOM   2481  CB  SER A 163     -24.374  11.797 -14.733  1.00  0.60           C  
ATOM   2482  OG  SER A 163     -25.463  10.908 -14.804  1.00  0.60           O  
ATOM   2483  H   SER A 163     -23.251   9.732 -13.797  1.00  0.60           H  
ATOM   2484  HA  SER A 163     -23.360  10.912 -16.382  1.00  0.60           H  
ATOM   2485 1HB  SER A 163     -24.167  12.040 -13.693  1.00  0.60           H  
ATOM   2486 2HB  SER A 163     -24.622  12.724 -15.243  1.00  0.60           H  
ATOM   2487  HG  SER A 163     -25.211  10.137 -14.240  1.00  0.60           H  
ATOM   2488  N   MET A 164     -21.353  12.395 -14.215  1.00  0.62           N  
ATOM   2489  CA  MET A 164     -20.218  13.297 -14.092  1.00  0.62           C  
ATOM   2490  C   MET A 164     -19.050  12.799 -14.932  1.00  0.62           C  
ATOM   2491  O   MET A 164     -18.442  13.562 -15.668  1.00  0.62           O  
ATOM   2492  CB  MET A 164     -19.787  13.430 -12.635  1.00  0.62           C  
ATOM   2493  CG  MET A 164     -20.710  14.185 -11.695  1.00  0.62           C  
ATOM   2494  SD  MET A 164     -20.064  14.186  -9.989  1.00  0.62           S  
ATOM   2495  CE  MET A 164     -21.438  14.904  -9.091  1.00  0.62           C  
ATOM   2496  H   MET A 164     -21.648  11.873 -13.394  1.00  0.62           H  
ATOM   2497  HA  MET A 164     -20.507  14.277 -14.468  1.00  0.62           H  
ATOM   2498 1HB  MET A 164     -19.699  12.431 -12.231  1.00  0.62           H  
ATOM   2499 2HB  MET A 164     -18.816  13.892 -12.588  1.00  0.62           H  
ATOM   2500 1HG  MET A 164     -20.797  15.217 -12.032  1.00  0.62           H  
ATOM   2501 2HG  MET A 164     -21.699  13.744 -11.697  1.00  0.62           H  
ATOM   2502 1HE  MET A 164     -21.184  14.970  -8.034  1.00  0.62           H  
ATOM   2503 2HE  MET A 164     -21.644  15.902  -9.479  1.00  0.62           H  
ATOM   2504 3HE  MET A 164     -22.317  14.281  -9.215  1.00  0.62           H  
ATOM   2505  N   ALA A 165     -18.761  11.496 -14.901  1.00  0.64           N  
ATOM   2506  CA  ALA A 165     -17.634  10.995 -15.682  1.00  0.64           C  
ATOM   2507  C   ALA A 165     -17.799  11.302 -17.170  1.00  0.64           C  
ATOM   2508  O   ALA A 165     -16.902  11.861 -17.811  1.00  0.64           O  
ATOM   2509  CB  ALA A 165     -17.518   9.485 -15.507  1.00  0.64           C  
ATOM   2510  H   ALA A 165     -19.277  10.860 -14.293  1.00  0.64           H  
ATOM   2511  HA  ALA A 165     -16.726  11.480 -15.325  1.00  0.64           H  
ATOM   2512 1HB  ALA A 165     -16.675   9.117 -16.079  1.00  0.64           H  
ATOM   2513 2HB  ALA A 165     -17.380   9.250 -14.450  1.00  0.64           H  
ATOM   2514 3HB  ALA A 165     -18.429   9.012 -15.865  1.00  0.64           H  
ATOM   2515  N   MET A 166     -19.013  11.117 -17.682  1.00  0.66           N  
ATOM   2516  CA  MET A 166     -19.311  11.355 -19.095  1.00  0.66           C  
ATOM   2517  C   MET A 166     -19.221  12.826 -19.505  1.00  0.66           C  
ATOM   2518  O   MET A 166     -19.251  13.142 -20.697  1.00  0.66           O  
ATOM   2519  CB  MET A 166     -20.674  10.780 -19.427  1.00  0.66           C  
ATOM   2520  CG  MET A 166     -20.701   9.248 -19.420  1.00  0.66           C  
ATOM   2521  SD  MET A 166     -22.250   8.557 -20.002  1.00  0.66           S  
ATOM   2522  CE  MET A 166     -23.280   8.894 -18.586  1.00  0.66           C  
ATOM   2523  H   MET A 166     -19.744  10.714 -17.089  1.00  0.66           H  
ATOM   2524  HA  MET A 166     -18.569  10.818 -19.683  1.00  0.66           H  
ATOM   2525 1HB  MET A 166     -21.397  11.131 -18.684  1.00  0.66           H  
ATOM   2526 2HB  MET A 166     -20.999  11.135 -20.403  1.00  0.66           H  
ATOM   2527 1HG  MET A 166     -19.899   8.875 -20.053  1.00  0.66           H  
ATOM   2528 2HG  MET A 166     -20.523   8.891 -18.408  1.00  0.66           H  
ATOM   2529 1HE  MET A 166     -24.288   8.528 -18.769  1.00  0.66           H  
ATOM   2530 2HE  MET A 166     -22.866   8.401 -17.705  1.00  0.66           H  
ATOM   2531 3HE  MET A 166     -23.307   9.966 -18.423  1.00  0.66           H  
ATOM   2532  N   ASP A 167     -19.151  13.712 -18.516  1.00  0.67           N  
ATOM   2533  CA  ASP A 167     -19.010  15.136 -18.694  1.00  0.67           C  
ATOM   2534  C   ASP A 167     -17.496  15.394 -18.616  1.00  0.67           C  
ATOM   2535  O   ASP A 167     -16.872  15.119 -19.651  1.00  0.67           O  
ATOM   2536  CB  ASP A 167     -19.840  15.896 -17.636  1.00  0.67           C  
ATOM   2537  CG  ASP A 167     -19.912  17.423 -17.861  1.00  0.67           C  
ATOM   2538  OD1 ASP A 167     -19.355  17.892 -18.826  1.00  0.67           O  
ATOM   2539  OD2 ASP A 167     -20.550  18.101 -17.076  1.00  0.67           O  
ATOM   2540  H   ASP A 167     -19.136  13.385 -17.554  1.00  0.67           H  
ATOM   2541  HA  ASP A 167     -19.365  15.417 -19.683  1.00  0.67           H  
ATOM   2542 1HB  ASP A 167     -20.854  15.493 -17.627  1.00  0.67           H  
ATOM   2543 2HB  ASP A 167     -19.423  15.700 -16.654  1.00  0.67           H  
ATOM   2544  N   PHE A 168     -16.981  14.980 -17.445  1.00  0.68           N  
ATOM   2545  CA  PHE A 168     -15.847  15.714 -16.898  1.00  0.68           C  
ATOM   2546  C   PHE A 168     -14.595  15.038 -17.433  1.00  0.68           C  
ATOM   2547  O   PHE A 168     -13.488  15.584 -17.379  1.00  0.68           O  
ATOM   2548  CB  PHE A 168     -15.783  15.688 -15.367  1.00  0.68           C  
ATOM   2549  CG  PHE A 168     -16.835  16.397 -14.576  1.00  0.68           C  
ATOM   2550  CD1 PHE A 168     -17.671  17.328 -15.131  1.00  0.68           C  
ATOM   2551  CD2 PHE A 168     -16.945  16.135 -13.218  1.00  0.68           C  
ATOM   2552  CE1 PHE A 168     -18.615  17.975 -14.359  1.00  0.68           C  
ATOM   2553  CE2 PHE A 168     -17.878  16.773 -12.437  1.00  0.68           C  
ATOM   2554  CZ  PHE A 168     -18.721  17.696 -13.008  1.00  0.68           C  
ATOM   2555  H   PHE A 168     -16.809  13.970 -17.439  1.00  0.68           H  
ATOM   2556  HA  PHE A 168     -15.877  16.749 -17.247  1.00  0.68           H  
ATOM   2557 1HB  PHE A 168     -15.739  14.649 -15.027  1.00  0.68           H  
ATOM   2558 2HB  PHE A 168     -14.885  16.143 -15.095  1.00  0.68           H  
ATOM   2559  HD1 PHE A 168     -17.588  17.559 -16.196  1.00  0.68           H  
ATOM   2560  HD2 PHE A 168     -16.271  15.412 -12.770  1.00  0.68           H  
ATOM   2561  HE1 PHE A 168     -19.278  18.710 -14.825  1.00  0.68           H  
ATOM   2562  HE2 PHE A 168     -17.950  16.550 -11.371  1.00  0.68           H  
ATOM   2563  HZ  PHE A 168     -19.465  18.208 -12.401  1.00  0.68           H  
ATOM   2564  N   ALA A 169     -14.793  13.871 -18.052  1.00  0.67           N  
ATOM   2565  CA  ALA A 169     -13.700  13.132 -18.676  1.00  0.67           C  
ATOM   2566  C   ALA A 169     -13.034  14.004 -19.735  1.00  0.67           C  
ATOM   2567  O   ALA A 169     -11.819  13.940 -19.937  1.00  0.67           O  
ATOM   2568  CB  ALA A 169     -14.215  11.852 -19.324  1.00  0.67           C  
ATOM   2569  H   ALA A 169     -15.725  13.450 -18.049  1.00  0.67           H  
ATOM   2570  HA  ALA A 169     -12.964  12.886 -17.909  1.00  0.67           H  
ATOM   2571 1HB  ALA A 169     -13.384  11.319 -19.779  1.00  0.67           H  
ATOM   2572 2HB  ALA A 169     -14.671  11.223 -18.567  1.00  0.67           H  
ATOM   2573 3HB  ALA A 169     -14.954  12.102 -20.087  1.00  0.67           H  
ATOM   2574  N   ALA A 170     -13.831  14.856 -20.392  1.00  0.65           N  
ATOM   2575  CA  ALA A 170     -13.352  15.753 -21.444  1.00  0.65           C  
ATOM   2576  C   ALA A 170     -12.275  16.710 -20.927  1.00  0.65           C  
ATOM   2577  O   ALA A 170     -11.456  17.209 -21.699  1.00  0.65           O  
ATOM   2578  CB  ALA A 170     -14.509  16.552 -22.018  1.00  0.65           C  
ATOM   2579  H   ALA A 170     -14.827  14.881 -20.149  1.00  0.65           H  
ATOM   2580  HA  ALA A 170     -12.911  15.143 -22.231  1.00  0.65           H  
ATOM   2581 1HB  ALA A 170     -14.147  17.197 -22.817  1.00  0.65           H  
ATOM   2582 2HB  ALA A 170     -15.263  15.869 -22.410  1.00  0.65           H  
ATOM   2583 3HB  ALA A 170     -14.948  17.164 -21.225  1.00  0.65           H  
ATOM   2584  N   ASP A 171     -12.317  17.000 -19.627  1.00  0.62           N  
ATOM   2585  CA  ASP A 171     -11.412  17.912 -18.959  1.00  0.62           C  
ATOM   2586  C   ASP A 171     -10.233  17.209 -18.303  1.00  0.62           C  
ATOM   2587  O   ASP A 171      -9.410  17.859 -17.660  1.00  0.62           O  
ATOM   2588  CB  ASP A 171     -12.176  18.641 -17.866  1.00  0.62           C  
ATOM   2589  CG  ASP A 171     -13.212  19.617 -18.357  1.00  0.62           C  
ATOM   2590  OD1 ASP A 171     -12.893  20.462 -19.177  1.00  0.62           O  
ATOM   2591  OD2 ASP A 171     -14.335  19.503 -17.942  1.00  0.62           O  
ATOM   2592  H   ASP A 171     -12.990  16.522 -19.036  1.00  0.62           H  
ATOM   2593  HA  ASP A 171     -11.031  18.622 -19.692  1.00  0.62           H  
ATOM   2594 1HB  ASP A 171     -12.679  17.910 -17.240  1.00  0.62           H  
ATOM   2595 2HB  ASP A 171     -11.467  19.156 -17.226  1.00  0.62           H  
ATOM   2596  N   GLY A 172     -10.152  15.886 -18.442  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      -9.098  15.129 -17.789  1.00  0.59           C  
ATOM   2598  C   GLY A 172      -9.440  14.780 -16.335  1.00  0.59           C  
ATOM   2599  O   GLY A 172      -8.584  14.287 -15.604  1.00  0.59           O  
ATOM   2600  H   GLY A 172     -10.826  15.373 -19.012  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      -8.927  14.210 -18.349  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      -8.169  15.695 -17.821  1.00  0.59           H  
ATOM   2603  N   ILE A 173     -10.688  15.020 -15.914  1.00  0.57           N  
ATOM   2604  CA  ILE A 173     -11.077  14.737 -14.536  1.00  0.57           C  
ATOM   2605  C   ILE A 173     -11.700  13.360 -14.464  1.00  0.57           C  
ATOM   2606  O   ILE A 173     -12.641  13.052 -15.198  1.00  0.57           O  
ATOM   2607  CB  ILE A 173     -12.121  15.722 -14.004  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173     -11.623  17.147 -13.998  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173     -12.581  15.325 -12.564  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173     -12.774  18.143 -13.735  1.00  0.57           C  
ATOM   2611  H   ILE A 173     -11.395  15.381 -16.553  1.00  0.57           H  
ATOM   2612  HA  ILE A 173     -10.194  14.769 -13.908  1.00  0.57           H  
ATOM   2613  HB  ILE A 173     -12.931  15.690 -14.658  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173     -10.868  17.257 -13.223  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173     -11.165  17.379 -14.962  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173     -13.348  16.018 -12.222  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173     -12.988  14.319 -12.569  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173     -11.728  15.366 -11.886  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173     -12.415  19.150 -13.731  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173     -13.523  18.045 -14.520  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173     -13.231  17.928 -12.772  1.00  0.57           H  
ATOM   2622  N   ARG A 174     -11.182  12.525 -13.586  1.00  0.56           N  
ATOM   2623  CA  ARG A 174     -11.721  11.176 -13.472  1.00  0.56           C  
ATOM   2624  C   ARG A 174     -12.734  11.132 -12.340  1.00  0.56           C  
ATOM   2625  O   ARG A 174     -12.486  11.718 -11.281  1.00  0.56           O  
ATOM   2626  CB  ARG A 174     -10.589  10.198 -13.246  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      -9.652  10.119 -14.449  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      -8.575   9.170 -14.247  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      -7.713   9.588 -13.178  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      -7.701   9.015 -11.965  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      -8.497   8.002 -11.687  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      -6.899   9.454 -11.021  1.00  0.56           N  
ATOM   2633  H   ARG A 174     -10.408  12.852 -13.000  1.00  0.56           H  
ATOM   2634  HA  ARG A 174     -12.225  10.912 -14.403  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174     -10.008  10.490 -12.373  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174     -10.995   9.202 -13.062  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174     -10.216   9.812 -15.328  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      -9.211  11.103 -14.628  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      -8.959   8.186 -14.011  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      -7.988   9.119 -15.156  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      -7.093  10.372 -13.340  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      -9.153   7.612 -12.391  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      -8.445   7.612 -10.740  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      -6.266  10.220 -11.182  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      -6.941   8.989 -10.106  1.00  0.56           H  
ATOM   2646  N   VAL A 175     -13.879  10.478 -12.565  1.00  0.55           N  
ATOM   2647  CA  VAL A 175     -14.886  10.411 -11.497  1.00  0.55           C  
ATOM   2648  C   VAL A 175     -15.290   8.969 -11.232  1.00  0.55           C  
ATOM   2649  O   VAL A 175     -15.764   8.287 -12.142  1.00  0.55           O  
ATOM   2650  CB  VAL A 175     -16.139  11.222 -11.860  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175     -17.135  11.157 -10.729  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175     -15.754  12.657 -12.213  1.00  0.55           C  
ATOM   2653  H   VAL A 175     -14.022  10.015 -13.466  1.00  0.55           H  
ATOM   2654  HA  VAL A 175     -14.462  10.824 -10.587  1.00  0.55           H  
ATOM   2655  HB  VAL A 175     -16.618  10.766 -12.720  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175     -18.023  11.696 -10.988  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175     -17.380  10.144 -10.552  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175     -16.707  11.585  -9.829  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175     -16.646  13.195 -12.482  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175     -15.281  13.130 -11.368  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175     -15.066  12.662 -13.059  1.00  0.55           H  
ATOM   2662  N   ASN A 176     -15.096   8.511  -9.997  1.00  0.56           N  
ATOM   2663  CA  ASN A 176     -15.369   7.115  -9.641  1.00  0.56           C  
ATOM   2664  C   ASN A 176     -16.077   6.974  -8.317  1.00  0.56           C  
ATOM   2665  O   ASN A 176     -16.141   7.924  -7.539  1.00  0.56           O  
ATOM   2666  CB  ASN A 176     -14.085   6.315  -9.578  1.00  0.56           C  
ATOM   2667  CG  ASN A 176     -13.433   6.241 -10.906  1.00  0.56           C  
ATOM   2668  OD1 ASN A 176     -13.925   5.590 -11.846  1.00  0.56           O  
ATOM   2669  ND2 ASN A 176     -12.307   6.903 -11.025  1.00  0.56           N  
ATOM   2670  H   ASN A 176     -14.724   9.157  -9.296  1.00  0.56           H  
ATOM   2671  HA  ASN A 176     -16.024   6.679 -10.398  1.00  0.56           H  
ATOM   2672 1HB  ASN A 176     -13.400   6.789  -8.877  1.00  0.56           H  
ATOM   2673 2HB  ASN A 176     -14.287   5.301  -9.219  1.00  0.56           H  
ATOM   2674 1HD2 ASN A 176     -11.801   6.898 -11.910  1.00  0.56           H  
ATOM   2675 2HD2 ASN A 176     -11.948   7.420 -10.249  1.00  0.56           H  
ATOM   2676  N   SER A 177     -16.581   5.775  -8.053  1.00  0.57           N  
ATOM   2677  CA  SER A 177     -17.158   5.501  -6.760  1.00  0.57           C  
ATOM   2678  C   SER A 177     -16.503   4.297  -6.088  1.00  0.57           C  
ATOM   2679  O   SER A 177     -15.930   3.419  -6.749  1.00  0.57           O  
ATOM   2680  CB  SER A 177     -18.660   5.287  -6.893  1.00  0.57           C  
ATOM   2681  OG  SER A 177     -18.945   4.161  -7.657  1.00  0.57           O  
ATOM   2682  H   SER A 177     -16.578   5.046  -8.767  1.00  0.57           H  
ATOM   2683  HA  SER A 177     -16.985   6.365  -6.137  1.00  0.57           H  
ATOM   2684 1HB  SER A 177     -19.098   5.188  -5.906  1.00  0.57           H  
ATOM   2685 2HB  SER A 177     -19.106   6.166  -7.352  1.00  0.57           H  
ATOM   2686  HG  SER A 177     -18.421   4.252  -8.472  1.00  0.57           H  
ATOM   2687  N   VAL A 178     -16.604   4.280  -4.764  1.00  0.59           N  
ATOM   2688  CA  VAL A 178     -16.122   3.180  -3.927  1.00  0.59           C  
ATOM   2689  C   VAL A 178     -17.307   2.624  -3.159  1.00  0.59           C  
ATOM   2690  O   VAL A 178     -18.083   3.398  -2.589  1.00  0.59           O  
ATOM   2691  CB  VAL A 178     -15.012   3.659  -2.954  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178     -14.530   2.510  -2.042  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178     -13.864   4.166  -3.752  1.00  0.59           C  
ATOM   2694  H   VAL A 178     -17.065   5.086  -4.336  1.00  0.59           H  
ATOM   2695  HA  VAL A 178     -15.715   2.393  -4.564  1.00  0.59           H  
ATOM   2696  HB  VAL A 178     -15.404   4.452  -2.328  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178     -13.746   2.878  -1.379  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178     -15.340   2.126  -1.451  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178     -14.131   1.710  -2.665  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178     -13.075   4.515  -3.089  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178     -13.494   3.361  -4.374  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178     -14.197   4.972  -4.376  1.00  0.59           H  
ATOM   2703  N   SER A 179     -17.454   1.296  -3.138  1.00  0.62           N  
ATOM   2704  CA  SER A 179     -18.610   0.655  -2.501  1.00  0.62           C  
ATOM   2705  C   SER A 179     -18.291  -0.348  -1.389  1.00  0.62           C  
ATOM   2706  O   SER A 179     -18.234  -1.555  -1.645  1.00  0.62           O  
ATOM   2707  CB  SER A 179     -19.415  -0.090  -3.555  1.00  0.62           C  
ATOM   2708  OG  SER A 179     -20.533  -0.705  -2.995  1.00  0.62           O  
ATOM   2709  H   SER A 179     -16.753   0.721  -3.606  1.00  0.62           H  
ATOM   2710  HA  SER A 179     -19.244   1.439  -2.088  1.00  0.62           H  
ATOM   2711 1HB  SER A 179     -19.716   0.581  -4.336  1.00  0.62           H  
ATOM   2712 2HB  SER A 179     -18.805  -0.829  -4.033  1.00  0.62           H  
ATOM   2713  HG  SER A 179     -21.171  -0.783  -3.711  1.00  0.62           H  
ATOM   2714  N   PRO A 180     -18.017   0.116  -0.163  1.00  0.65           N  
ATOM   2715  CA  PRO A 180     -17.749  -0.695   0.992  1.00  0.65           C  
ATOM   2716  C   PRO A 180     -18.939  -1.572   1.335  1.00  0.65           C  
ATOM   2717  O   PRO A 180     -20.105  -1.186   1.129  1.00  0.65           O  
ATOM   2718  CB  PRO A 180     -17.483   0.341   2.089  1.00  0.65           C  
ATOM   2719  CG  PRO A 180     -17.110   1.593   1.361  1.00  0.65           C  
ATOM   2720  CD  PRO A 180     -17.946   1.560   0.124  1.00  0.65           C  
ATOM   2721  HA  PRO A 180     -16.874  -1.320   0.814  1.00  0.65           H  
ATOM   2722 1HB  PRO A 180     -18.375   0.447   2.726  1.00  0.65           H  
ATOM   2723 2HB  PRO A 180     -16.679  -0.015   2.729  1.00  0.65           H  
ATOM   2724 1HG  PRO A 180     -17.309   2.479   1.982  1.00  0.65           H  
ATOM   2725 2HG  PRO A 180     -16.037   1.595   1.137  1.00  0.65           H  
ATOM   2726 1HD  PRO A 180     -18.941   1.963   0.323  1.00  0.65           H  
ATOM   2727 2HD  PRO A 180     -17.433   2.106  -0.609  1.00  0.65           H  
ATOM   2728  N   GLY A 181     -18.624  -2.719   1.902  1.00  0.68           N  
ATOM   2729  CA  GLY A 181     -19.613  -3.640   2.446  1.00  0.68           C  
ATOM   2730  C   GLY A 181     -19.663  -3.329   3.900  1.00  0.68           C  
ATOM   2731  O   GLY A 181     -19.539  -2.160   4.269  1.00  0.68           O  
ATOM   2732  H   GLY A 181     -17.632  -2.965   1.967  1.00  0.68           H  
ATOM   2733 1HA  GLY A 181     -20.572  -3.449   1.995  1.00  0.68           H  
ATOM   2734 2HA  GLY A 181     -19.348  -4.680   2.291  1.00  0.68           H  
ATOM   2735  N   TRP A 182     -19.890  -4.300   4.763  1.00  0.72           N  
ATOM   2736  CA  TRP A 182     -19.907  -3.853   6.127  1.00  0.72           C  
ATOM   2737  C   TRP A 182     -18.450  -3.606   6.483  1.00  0.72           C  
ATOM   2738  O   TRP A 182     -17.593  -4.449   6.185  1.00  0.72           O  
ATOM   2739  CB  TRP A 182     -20.458  -4.904   7.052  1.00  0.72           C  
ATOM   2740  CG  TRP A 182     -21.882  -5.245   6.898  1.00  0.72           C  
ATOM   2741  CD1 TRP A 182     -22.761  -4.845   5.943  1.00  0.72           C  
ATOM   2742  CD2 TRP A 182     -22.598  -6.149   7.755  1.00  0.72           C  
ATOM   2743  NE1 TRP A 182     -23.979  -5.448   6.150  1.00  0.72           N  
ATOM   2744  CE2 TRP A 182     -23.884  -6.259   7.252  1.00  0.72           C  
ATOM   2745  CE3 TRP A 182     -22.244  -6.873   8.878  1.00  0.72           C  
ATOM   2746  CZ2 TRP A 182     -24.817  -7.076   7.836  1.00  0.72           C  
ATOM   2747  CZ3 TRP A 182     -23.169  -7.681   9.462  1.00  0.72           C  
ATOM   2748  CH2 TRP A 182     -24.424  -7.790   8.965  1.00  0.72           C  
ATOM   2749  H   TRP A 182     -19.984  -5.290   4.522  1.00  0.72           H  
ATOM   2750  HA  TRP A 182     -20.476  -2.929   6.221  1.00  0.72           H  
ATOM   2751 1HB  TRP A 182     -19.866  -5.798   6.967  1.00  0.72           H  
ATOM   2752 2HB  TRP A 182     -20.344  -4.561   8.036  1.00  0.72           H  
ATOM   2753  HD1 TRP A 182     -22.531  -4.159   5.134  1.00  0.72           H  
ATOM   2754  HE1 TRP A 182     -24.803  -5.328   5.587  1.00  0.72           H  
ATOM   2755  HE3 TRP A 182     -21.246  -6.799   9.282  1.00  0.72           H  
ATOM   2756  HZ2 TRP A 182     -25.810  -7.168   7.436  1.00  0.72           H  
ATOM   2757  HZ3 TRP A 182     -22.860  -8.232  10.336  1.00  0.72           H  
ATOM   2758  HH2 TRP A 182     -25.123  -8.448   9.461  1.00  0.72           H  
ATOM   2759  N   THR A 183     -18.184  -2.502   7.144  1.00  0.76           N  
ATOM   2760  CA  THR A 183     -16.848  -2.178   7.598  1.00  0.76           C  
ATOM   2761  C   THR A 183     -16.940  -1.807   9.045  1.00  0.76           C  
ATOM   2762  O   THR A 183     -18.025  -1.498   9.533  1.00  0.76           O  
ATOM   2763  CB  THR A 183     -16.213  -1.006   6.796  1.00  0.76           C  
ATOM   2764  OG1 THR A 183     -16.987   0.187   6.996  1.00  0.76           O  
ATOM   2765  CG2 THR A 183     -16.138  -1.316   5.307  1.00  0.76           C  
ATOM   2766  H   THR A 183     -18.938  -1.857   7.325  1.00  0.76           H  
ATOM   2767  HA  THR A 183     -16.213  -3.052   7.509  1.00  0.76           H  
ATOM   2768  HB  THR A 183     -15.200  -0.837   7.170  1.00  0.76           H  
ATOM   2769  HG1 THR A 183     -17.850   0.078   6.587  1.00  0.76           H  
ATOM   2770 1HG2 THR A 183     -15.675  -0.481   4.798  1.00  0.76           H  
ATOM   2771 2HG2 THR A 183     -15.540  -2.211   5.153  1.00  0.76           H  
ATOM   2772 3HG2 THR A 183     -17.135  -1.477   4.908  1.00  0.76           H  
ATOM   2773  N   TRP A 184     -15.813  -1.724   9.724  1.00  0.82           N  
ATOM   2774  CA  TRP A 184     -15.857  -1.318  11.131  1.00  0.82           C  
ATOM   2775  C   TRP A 184     -16.009   0.185  11.299  1.00  0.82           C  
ATOM   2776  O   TRP A 184     -15.114   0.854  11.790  1.00  0.82           O  
ATOM   2777  CB  TRP A 184     -14.606  -1.782  11.847  1.00  0.82           C  
ATOM   2778  CG  TRP A 184     -14.607  -1.526  13.317  1.00  0.82           C  
ATOM   2779  CD1 TRP A 184     -13.718  -0.775  14.023  1.00  0.82           C  
ATOM   2780  CD2 TRP A 184     -15.562  -2.019  14.276  1.00  0.82           C  
ATOM   2781  NE1 TRP A 184     -14.034  -0.809  15.360  1.00  0.82           N  
ATOM   2782  CE2 TRP A 184     -15.155  -1.572  15.526  1.00  0.82           C  
ATOM   2783  CE3 TRP A 184     -16.699  -2.793  14.176  1.00  0.82           C  
ATOM   2784  CZ2 TRP A 184     -15.841  -1.903  16.664  1.00  0.82           C  
ATOM   2785  CZ3 TRP A 184     -17.382  -3.113  15.308  1.00  0.82           C  
ATOM   2786  CH2 TRP A 184     -16.968  -2.696  16.510  1.00  0.82           C  
ATOM   2787  H   TRP A 184     -14.949  -2.006   9.259  1.00  0.82           H  
ATOM   2788  HA  TRP A 184     -16.718  -1.794  11.598  1.00  0.82           H  
ATOM   2789 1HB  TRP A 184     -14.485  -2.850  11.687  1.00  0.82           H  
ATOM   2790 2HB  TRP A 184     -13.736  -1.288  11.414  1.00  0.82           H  
ATOM   2791  HD1 TRP A 184     -12.870  -0.244  13.594  1.00  0.82           H  
ATOM   2792  HE1 TRP A 184     -13.526  -0.346  16.103  1.00  0.82           H  
ATOM   2793  HE3 TRP A 184     -17.039  -3.128  13.223  1.00  0.82           H  
ATOM   2794  HZ2 TRP A 184     -15.524  -1.564  17.650  1.00  0.82           H  
ATOM   2795  HZ3 TRP A 184     -18.270  -3.712  15.220  1.00  0.82           H  
ATOM   2796  HH2 TRP A 184     -17.551  -2.985  17.370  1.00  0.82           H  
ATOM   2797  N   SER A 185     -17.172   0.666  10.872  1.00  0.87           N  
ATOM   2798  CA  SER A 185     -17.650   2.038  10.864  1.00  0.87           C  
ATOM   2799  C   SER A 185     -18.223   2.441  12.192  1.00  0.87           C  
ATOM   2800  O   SER A 185     -18.497   1.586  13.030  1.00  0.87           O  
ATOM   2801  CB  SER A 185     -18.716   2.183   9.800  1.00  0.87           C  
ATOM   2802  OG  SER A 185     -19.852   1.356  10.092  1.00  0.87           O  
ATOM   2803  H   SER A 185     -17.795  -0.035  10.493  1.00  0.87           H  
ATOM   2804  HA  SER A 185     -16.822   2.697  10.628  1.00  0.87           H  
ATOM   2805 1HB  SER A 185     -19.027   3.222   9.735  1.00  0.87           H  
ATOM   2806 2HB  SER A 185     -18.300   1.903   8.832  1.00  0.87           H  
ATOM   2807  HG  SER A 185     -19.541   0.447   9.912  1.00  0.87           H  
ATOM   2808  N   ARG A 186     -18.495   3.735  12.366  1.00  0.94           N  
ATOM   2809  CA  ARG A 186     -19.138   4.182  13.595  1.00  0.94           C  
ATOM   2810  C   ARG A 186     -20.528   3.564  13.724  1.00  0.94           C  
ATOM   2811  O   ARG A 186     -20.994   3.290  14.828  1.00  0.94           O  
ATOM   2812  CB  ARG A 186     -19.297   5.695  13.639  1.00  0.94           C  
ATOM   2813  CG  ARG A 186     -18.019   6.507  13.802  1.00  0.94           C  
ATOM   2814  CD  ARG A 186     -18.321   7.977  13.873  1.00  0.94           C  
ATOM   2815  NE  ARG A 186     -17.121   8.794  14.043  1.00  0.94           N  
ATOM   2816  CZ  ARG A 186     -17.127  10.142  14.230  1.00  0.94           C  
ATOM   2817  NH1 ARG A 186     -18.256  10.812  14.277  1.00  0.94           N  
ATOM   2818  NH2 ARG A 186     -15.997  10.802  14.376  1.00  0.94           N  
ATOM   2819  H   ARG A 186     -18.244   4.404  11.654  1.00  0.94           H  
ATOM   2820  HA  ARG A 186     -18.528   3.866  14.441  1.00  0.94           H  
ATOM   2821 1HB  ARG A 186     -19.783   6.031  12.725  1.00  0.94           H  
ATOM   2822 2HB  ARG A 186     -19.955   5.958  14.468  1.00  0.94           H  
ATOM   2823 1HG  ARG A 186     -17.495   6.205  14.709  1.00  0.94           H  
ATOM   2824 2HG  ARG A 186     -17.390   6.334  12.942  1.00  0.94           H  
ATOM   2825 1HD  ARG A 186     -18.815   8.288  12.953  1.00  0.94           H  
ATOM   2826 2HD  ARG A 186     -18.982   8.167  14.718  1.00  0.94           H  
ATOM   2827  HE  ARG A 186     -16.222   8.329  14.023  1.00  0.94           H  
ATOM   2828 1HH1 ARG A 186     -19.141  10.340  14.177  1.00  0.94           H  
ATOM   2829 2HH1 ARG A 186     -18.221  11.838  14.442  1.00  0.94           H  
ATOM   2830 1HH2 ARG A 186     -15.107  10.321  14.337  1.00  0.94           H  
ATOM   2831 2HH2 ARG A 186     -16.024  11.814  14.520  1.00  0.94           H  
ATOM   2832  N   VAL A 187     -21.197   3.345  12.588  1.00  1.00           N  
ATOM   2833  CA  VAL A 187     -22.544   2.789  12.598  1.00  1.00           C  
ATOM   2834  C   VAL A 187     -22.524   1.363  13.139  1.00  1.00           C  
ATOM   2835  O   VAL A 187     -23.309   1.016  14.032  1.00  1.00           O  
ATOM   2836  CB  VAL A 187     -23.127   2.797  11.165  1.00  1.00           C  
ATOM   2837  CG1 VAL A 187     -24.455   2.062  11.121  1.00  1.00           C  
ATOM   2838  CG2 VAL A 187     -23.304   4.234  10.688  1.00  1.00           C  
ATOM   2839  H   VAL A 187     -20.762   3.572  11.708  1.00  1.00           H  
ATOM   2840  HA  VAL A 187     -23.171   3.404  13.245  1.00  1.00           H  
ATOM   2841  HB  VAL A 187     -22.439   2.275  10.500  1.00  1.00           H  
ATOM   2842 1HG1 VAL A 187     -24.837   2.068  10.098  1.00  1.00           H  
ATOM   2843 2HG1 VAL A 187     -24.311   1.033  11.450  1.00  1.00           H  
ATOM   2844 3HG1 VAL A 187     -25.168   2.559  11.778  1.00  1.00           H  
ATOM   2845 1HG2 VAL A 187     -23.699   4.229   9.672  1.00  1.00           H  
ATOM   2846 2HG2 VAL A 187     -23.998   4.754  11.346  1.00  1.00           H  
ATOM   2847 3HG2 VAL A 187     -22.340   4.742  10.700  1.00  1.00           H  
ATOM   2848  N   ILE A 188     -21.605   0.538  12.620  1.00  1.06           N  
ATOM   2849  CA  ILE A 188     -21.521  -0.828  13.122  1.00  1.06           C  
ATOM   2850  C   ILE A 188     -20.960  -0.885  14.534  1.00  1.06           C  
ATOM   2851  O   ILE A 188     -21.452  -1.656  15.367  1.00  1.06           O  
ATOM   2852  CB  ILE A 188     -20.823  -1.810  12.177  1.00  1.06           C  
ATOM   2853  CG1 ILE A 188     -21.739  -1.993  10.957  1.00  1.06           C  
ATOM   2854  CG2 ILE A 188     -20.570  -3.136  12.869  1.00  1.06           C  
ATOM   2855  CD1 ILE A 188     -21.154  -2.772   9.841  1.00  1.06           C  
ATOM   2856  H   ILE A 188     -20.973   0.867  11.885  1.00  1.06           H  
ATOM   2857  HA  ILE A 188     -22.529  -1.207  13.150  1.00  1.06           H  
ATOM   2858  HB  ILE A 188     -19.874  -1.384  11.832  1.00  1.06           H  
ATOM   2859 1HG1 ILE A 188     -22.644  -2.489  11.281  1.00  1.06           H  
ATOM   2860 2HG1 ILE A 188     -22.005  -1.005  10.578  1.00  1.06           H  
ATOM   2861 1HG2 ILE A 188     -20.089  -3.823  12.176  1.00  1.06           H  
ATOM   2862 2HG2 ILE A 188     -19.926  -2.975  13.725  1.00  1.06           H  
ATOM   2863 3HG2 ILE A 188     -21.514  -3.556  13.201  1.00  1.06           H  
ATOM   2864 1HD1 ILE A 188     -21.882  -2.845   9.031  1.00  1.06           H  
ATOM   2865 2HD1 ILE A 188     -20.268  -2.288   9.478  1.00  1.06           H  
ATOM   2866 3HD1 ILE A 188     -20.907  -3.770  10.199  1.00  1.06           H  
ATOM   2867  N   ALA A 189     -19.932  -0.090  14.815  1.00  1.09           N  
ATOM   2868  CA  ALA A 189     -19.368  -0.082  16.145  1.00  1.09           C  
ATOM   2869  C   ALA A 189     -20.410   0.312  17.188  1.00  1.09           C  
ATOM   2870  O   ALA A 189     -20.464  -0.279  18.269  1.00  1.09           O  
ATOM   2871  CB  ALA A 189     -18.182   0.865  16.193  1.00  1.09           C  
ATOM   2872  H   ALA A 189     -19.537   0.527  14.108  1.00  1.09           H  
ATOM   2873  HA  ALA A 189     -19.049  -1.084  16.377  1.00  1.09           H  
ATOM   2874 1HB  ALA A 189     -17.741   0.849  17.186  1.00  1.09           H  
ATOM   2875 2HB  ALA A 189     -17.438   0.555  15.456  1.00  1.09           H  
ATOM   2876 3HB  ALA A 189     -18.520   1.871  15.961  1.00  1.09           H  
ATOM   2877  N   GLU A 190     -21.296   1.267  16.889  1.00  1.10           N  
ATOM   2878  CA  GLU A 190     -22.279   1.611  17.906  1.00  1.10           C  
ATOM   2879  C   GLU A 190     -23.241   0.453  18.161  1.00  1.10           C  
ATOM   2880  O   GLU A 190     -23.408   0.024  19.306  1.00  1.10           O  
ATOM   2881  CB  GLU A 190     -23.076   2.865  17.526  1.00  1.10           C  
ATOM   2882  CG  GLU A 190     -24.103   3.292  18.605  1.00  1.10           C  
ATOM   2883  CD  GLU A 190     -24.881   4.567  18.287  1.00  1.10           C  
ATOM   2884  OE1 GLU A 190     -24.671   5.146  17.249  1.00  1.10           O  
ATOM   2885  OE2 GLU A 190     -25.689   4.952  19.101  1.00  1.10           O  
ATOM   2886  H   GLU A 190     -21.264   1.779  16.007  1.00  1.10           H  
ATOM   2887  HA  GLU A 190     -21.748   1.818  18.835  1.00  1.10           H  
ATOM   2888 1HB  GLU A 190     -22.388   3.693  17.357  1.00  1.10           H  
ATOM   2889 2HB  GLU A 190     -23.609   2.686  16.590  1.00  1.10           H  
ATOM   2890 1HG  GLU A 190     -24.814   2.477  18.738  1.00  1.10           H  
ATOM   2891 2HG  GLU A 190     -23.574   3.425  19.548  1.00  1.10           H  
ATOM   2892  N   VAL A 191     -23.842  -0.097  17.098  1.00  1.09           N  
ATOM   2893  CA  VAL A 191     -24.792  -1.200  17.269  1.00  1.09           C  
ATOM   2894  C   VAL A 191     -24.178  -2.440  17.920  1.00  1.09           C  
ATOM   2895  O   VAL A 191     -24.858  -3.156  18.655  1.00  1.09           O  
ATOM   2896  CB  VAL A 191     -25.475  -1.561  15.929  1.00  1.09           C  
ATOM   2897  CG1 VAL A 191     -24.507  -2.109  14.983  1.00  1.09           C  
ATOM   2898  CG2 VAL A 191     -26.530  -2.593  16.174  1.00  1.09           C  
ATOM   2899  H   VAL A 191     -23.648   0.264  16.159  1.00  1.09           H  
ATOM   2900  HA  VAL A 191     -25.581  -0.840  17.932  1.00  1.09           H  
ATOM   2901  HB  VAL A 191     -25.908  -0.662  15.492  1.00  1.09           H  
ATOM   2902 1HG1 VAL A 191     -24.995  -2.345  14.042  1.00  1.09           H  
ATOM   2903 2HG1 VAL A 191     -23.791  -1.352  14.844  1.00  1.09           H  
ATOM   2904 3HG1 VAL A 191     -24.042  -2.994  15.377  1.00  1.09           H  
ATOM   2905 1HG2 VAL A 191     -27.017  -2.860  15.237  1.00  1.09           H  
ATOM   2906 2HG2 VAL A 191     -26.042  -3.460  16.591  1.00  1.09           H  
ATOM   2907 3HG2 VAL A 191     -27.272  -2.211  16.874  1.00  1.09           H  
ATOM   2908  N   SER A 192     -22.878  -2.650  17.697  1.00  1.05           N  
ATOM   2909  CA  SER A 192     -22.151  -3.789  18.224  1.00  1.05           C  
ATOM   2910  C   SER A 192     -21.542  -3.537  19.609  1.00  1.05           C  
ATOM   2911  O   SER A 192     -20.833  -4.396  20.138  1.00  1.05           O  
ATOM   2912  CB  SER A 192     -21.032  -4.128  17.266  1.00  1.05           C  
ATOM   2913  OG  SER A 192     -21.544  -4.416  16.001  1.00  1.05           O  
ATOM   2914  H   SER A 192     -22.381  -2.022  17.068  1.00  1.05           H  
ATOM   2915  HA  SER A 192     -22.843  -4.631  18.292  1.00  1.05           H  
ATOM   2916 1HB  SER A 192     -20.336  -3.289  17.201  1.00  1.05           H  
ATOM   2917 2HB  SER A 192     -20.476  -4.990  17.644  1.00  1.05           H  
ATOM   2918  HG  SER A 192     -21.809  -3.540  15.637  1.00  1.05           H  
ATOM   2919  N   GLY A 193     -21.709  -2.333  20.170  1.00  1.00           N  
ATOM   2920  CA  GLY A 193     -21.148  -2.035  21.490  1.00  1.00           C  
ATOM   2921  C   GLY A 193     -19.625  -1.940  21.462  1.00  1.00           C  
ATOM   2922  O   GLY A 193     -18.960  -2.242  22.453  1.00  1.00           O  
ATOM   2923  H   GLY A 193     -22.278  -1.619  19.711  1.00  1.00           H  
ATOM   2924 1HA  GLY A 193     -21.564  -1.092  21.845  1.00  1.00           H  
ATOM   2925 2HA  GLY A 193     -21.455  -2.805  22.195  1.00  1.00           H  
ATOM   2926  N   ASN A 194     -19.082  -1.588  20.294  1.00  0.94           N  
ATOM   2927  CA  ASN A 194     -17.655  -1.507  19.988  1.00  0.94           C  
ATOM   2928  C   ASN A 194     -16.979  -2.887  19.998  1.00  0.94           C  
ATOM   2929  O   ASN A 194     -15.754  -3.004  19.865  1.00  0.94           O  
ATOM   2930  CB  ASN A 194     -16.930  -0.565  20.938  1.00  0.94           C  
ATOM   2931  CG  ASN A 194     -17.420   0.853  20.853  1.00  0.94           C  
ATOM   2932  OD1 ASN A 194     -17.618   1.403  19.764  1.00  0.94           O  
ATOM   2933  ND2 ASN A 194     -17.619   1.462  21.996  1.00  0.94           N  
ATOM   2934  H   ASN A 194     -19.714  -1.324  19.545  1.00  0.94           H  
ATOM   2935  HA  ASN A 194     -17.558  -1.101  18.982  1.00  0.94           H  
ATOM   2936 1HB  ASN A 194     -17.004  -0.909  21.964  1.00  0.94           H  
ATOM   2937 2HB  ASN A 194     -15.871  -0.570  20.685  1.00  0.94           H  
ATOM   2938 1HD2 ASN A 194     -17.943   2.408  22.009  1.00  0.94           H  
ATOM   2939 2HD2 ASN A 194     -17.445   0.979  22.856  1.00  0.94           H  
ATOM   2940  N   ASN A 195     -17.767  -3.955  20.059  1.00  0.88           N  
ATOM   2941  CA  ASN A 195     -17.179  -5.270  20.053  1.00  0.88           C  
ATOM   2942  C   ASN A 195     -16.919  -5.762  18.633  1.00  0.88           C  
ATOM   2943  O   ASN A 195     -17.778  -6.382  18.001  1.00  0.88           O  
ATOM   2944  CB  ASN A 195     -18.061  -6.210  20.850  1.00  0.88           C  
ATOM   2945  CG  ASN A 195     -17.487  -7.575  21.020  1.00  0.88           C  
ATOM   2946  OD1 ASN A 195     -16.736  -8.051  20.167  1.00  0.88           O  
ATOM   2947  ND2 ASN A 195     -17.819  -8.225  22.111  1.00  0.88           N  
ATOM   2948  H   ASN A 195     -18.780  -3.874  20.149  1.00  0.88           H  
ATOM   2949  HA  ASN A 195     -16.213  -5.214  20.555  1.00  0.88           H  
ATOM   2950 1HB  ASN A 195     -18.249  -5.775  21.834  1.00  0.88           H  
ATOM   2951 2HB  ASN A 195     -19.027  -6.297  20.352  1.00  0.88           H  
ATOM   2952 1HD2 ASN A 195     -17.458  -9.145  22.278  1.00  0.88           H  
ATOM   2953 2HD2 ASN A 195     -18.431  -7.799  22.778  1.00  0.88           H  
ATOM   2954  N   ARG A 196     -15.696  -5.528  18.159  1.00  0.84           N  
ATOM   2955  CA  ARG A 196     -15.316  -5.922  16.796  1.00  0.84           C  
ATOM   2956  C   ARG A 196     -15.472  -7.419  16.563  1.00  0.84           C  
ATOM   2957  O   ARG A 196     -15.927  -7.834  15.500  1.00  0.84           O  
ATOM   2958  CB  ARG A 196     -13.873  -5.539  16.480  1.00  0.84           C  
ATOM   2959  CG  ARG A 196     -13.368  -5.984  15.066  1.00  0.84           C  
ATOM   2960  CD  ARG A 196     -14.024  -5.225  13.979  1.00  0.84           C  
ATOM   2961  NE  ARG A 196     -13.632  -5.661  12.606  1.00  0.84           N  
ATOM   2962  CZ  ARG A 196     -12.587  -5.170  11.882  1.00  0.84           C  
ATOM   2963  NH1 ARG A 196     -11.779  -4.247  12.374  1.00  0.84           N  
ATOM   2964  NH2 ARG A 196     -12.345  -5.599  10.653  1.00  0.84           N  
ATOM   2965  H   ARG A 196     -15.075  -4.979  18.753  1.00  0.84           H  
ATOM   2966  HA  ARG A 196     -15.963  -5.405  16.095  1.00  0.84           H  
ATOM   2967 1HB  ARG A 196     -13.765  -4.455  16.544  1.00  0.84           H  
ATOM   2968 2HB  ARG A 196     -13.211  -5.981  17.222  1.00  0.84           H  
ATOM   2969 1HG  ARG A 196     -12.294  -5.828  14.994  1.00  0.84           H  
ATOM   2970 2HG  ARG A 196     -13.592  -7.046  14.915  1.00  0.84           H  
ATOM   2971 1HD  ARG A 196     -15.100  -5.335  14.077  1.00  0.84           H  
ATOM   2972 2HD  ARG A 196     -13.753  -4.187  14.085  1.00  0.84           H  
ATOM   2973  HE  ARG A 196     -14.203  -6.413  12.165  1.00  0.84           H  
ATOM   2974 1HH1 ARG A 196     -11.907  -3.897  13.313  1.00  0.84           H  
ATOM   2975 2HH1 ARG A 196     -11.000  -3.915  11.777  1.00  0.84           H  
ATOM   2976 1HH2 ARG A 196     -12.942  -6.293  10.176  1.00  0.84           H  
ATOM   2977 2HH2 ARG A 196     -11.557  -5.221  10.148  1.00  0.84           H  
ATOM   2978  N   GLU A 197     -15.116  -8.241  17.553  1.00  0.81           N  
ATOM   2979  CA  GLU A 197     -15.220  -9.684  17.362  1.00  0.81           C  
ATOM   2980  C   GLU A 197     -16.673 -10.097  17.135  1.00  0.81           C  
ATOM   2981  O   GLU A 197     -16.960 -10.953  16.288  1.00  0.81           O  
ATOM   2982  CB  GLU A 197     -14.619 -10.433  18.556  1.00  0.81           C  
ATOM   2983  CG  GLU A 197     -13.095 -10.320  18.658  1.00  0.81           C  
ATOM   2984  CD  GLU A 197     -12.512 -11.033  19.863  1.00  0.81           C  
ATOM   2985  OE1 GLU A 197     -13.265 -11.513  20.677  1.00  0.81           O  
ATOM   2986  OE2 GLU A 197     -11.308 -11.096  19.961  1.00  0.81           O  
ATOM   2987  H   GLU A 197     -14.779  -7.862  18.427  1.00  0.81           H  
ATOM   2988  HA  GLU A 197     -14.651  -9.953  16.470  1.00  0.81           H  
ATOM   2989 1HB  GLU A 197     -15.047 -10.047  19.479  1.00  0.81           H  
ATOM   2990 2HB  GLU A 197     -14.878 -11.490  18.491  1.00  0.81           H  
ATOM   2991 1HG  GLU A 197     -12.653 -10.741  17.754  1.00  0.81           H  
ATOM   2992 2HG  GLU A 197     -12.827  -9.265  18.700  1.00  0.81           H  
ATOM   2993  N   LYS A 198     -17.599  -9.462  17.857  1.00  0.81           N  
ATOM   2994  CA  LYS A 198     -19.012  -9.754  17.670  1.00  0.81           C  
ATOM   2995  C   LYS A 198     -19.410  -9.354  16.271  1.00  0.81           C  
ATOM   2996  O   LYS A 198     -20.050 -10.114  15.544  1.00  0.81           O  
ATOM   2997  CB  LYS A 198     -19.894  -9.000  18.663  1.00  0.81           C  
ATOM   2998  CG  LYS A 198     -21.392  -9.277  18.517  1.00  0.81           C  
ATOM   2999  CD  LYS A 198     -22.218  -8.483  19.540  1.00  0.81           C  
ATOM   3000  CE  LYS A 198     -23.721  -8.718  19.333  1.00  0.81           C  
ATOM   3001  NZ  LYS A 198     -24.081 -10.133  19.609  1.00  0.81           N  
ATOM   3002  H   LYS A 198     -17.307  -8.776  18.551  1.00  0.81           H  
ATOM   3003  HA  LYS A 198     -19.173 -10.826  17.784  1.00  0.81           H  
ATOM   3004 1HB  LYS A 198     -19.601  -9.259  19.677  1.00  0.81           H  
ATOM   3005 2HB  LYS A 198     -19.743  -7.929  18.542  1.00  0.81           H  
ATOM   3006 1HG  LYS A 198     -21.713  -8.988  17.512  1.00  0.81           H  
ATOM   3007 2HG  LYS A 198     -21.586 -10.340  18.650  1.00  0.81           H  
ATOM   3008 1HD  LYS A 198     -21.941  -8.779  20.551  1.00  0.81           H  
ATOM   3009 2HD  LYS A 198     -22.010  -7.413  19.421  1.00  0.81           H  
ATOM   3010 1HE  LYS A 198     -24.291  -8.069  19.999  1.00  0.81           H  
ATOM   3011 2HE  LYS A 198     -23.989  -8.484  18.301  1.00  0.81           H  
ATOM   3012 1HZ  LYS A 198     -25.083 -10.293  19.468  1.00  0.81           H  
ATOM   3013 2HZ  LYS A 198     -23.576 -10.732  18.985  1.00  0.81           H  
ATOM   3014 3HZ  LYS A 198     -23.855 -10.363  20.552  1.00  0.81           H  
ATOM   3015  N   ALA A 199     -19.031  -8.144  15.882  1.00  0.81           N  
ATOM   3016  CA  ALA A 199     -19.426  -7.652  14.581  1.00  0.81           C  
ATOM   3017  C   ALA A 199     -18.907  -8.543  13.460  1.00  0.81           C  
ATOM   3018  O   ALA A 199     -19.642  -8.811  12.507  1.00  0.81           O  
ATOM   3019  CB  ALA A 199     -18.945  -6.249  14.405  1.00  0.81           C  
ATOM   3020  H   ALA A 199     -18.485  -7.554  16.514  1.00  0.81           H  
ATOM   3021  HA  ALA A 199     -20.515  -7.655  14.546  1.00  0.81           H  
ATOM   3022 1HB  ALA A 199     -19.313  -5.901  13.468  1.00  0.81           H  
ATOM   3023 2HB  ALA A 199     -19.351  -5.646  15.208  1.00  0.81           H  
ATOM   3024 3HB  ALA A 199     -17.856  -6.220  14.433  1.00  0.81           H  
ATOM   3025  N   ASP A 200     -17.666  -9.045  13.594  1.00  0.83           N  
ATOM   3026  CA  ASP A 200     -17.104  -9.962  12.604  1.00  0.83           C  
ATOM   3027  C   ASP A 200     -17.831 -11.296  12.617  1.00  0.83           C  
ATOM   3028  O   ASP A 200     -18.091 -11.872  11.560  1.00  0.83           O  
ATOM   3029  CB  ASP A 200     -15.609 -10.212  12.834  1.00  0.83           C  
ATOM   3030  CG  ASP A 200     -14.691  -9.073  12.398  1.00  0.83           C  
ATOM   3031  OD1 ASP A 200     -15.132  -8.200  11.677  1.00  0.83           O  
ATOM   3032  OD2 ASP A 200     -13.539  -9.103  12.748  1.00  0.83           O  
ATOM   3033  H   ASP A 200     -17.100  -8.768  14.397  1.00  0.83           H  
ATOM   3034  HA  ASP A 200     -17.221  -9.516  11.621  1.00  0.83           H  
ATOM   3035 1HB  ASP A 200     -15.447 -10.387  13.903  1.00  0.83           H  
ATOM   3036 2HB  ASP A 200     -15.312 -11.122  12.309  1.00  0.83           H  
ATOM   3037  N   SER A 201     -18.205 -11.767  13.811  1.00  0.85           N  
ATOM   3038  CA  SER A 201     -18.900 -13.034  13.943  1.00  0.85           C  
ATOM   3039  C   SER A 201     -20.211 -12.964  13.180  1.00  0.85           C  
ATOM   3040  O   SER A 201     -20.622 -13.935  12.549  1.00  0.85           O  
ATOM   3041  CB  SER A 201     -19.154 -13.354  15.405  1.00  0.85           C  
ATOM   3042  OG  SER A 201     -17.941 -13.542  16.096  1.00  0.85           O  
ATOM   3043  H   SER A 201     -17.961 -11.257  14.662  1.00  0.85           H  
ATOM   3044  HA  SER A 201     -18.284 -13.820  13.505  1.00  0.85           H  
ATOM   3045 1HB  SER A 201     -19.716 -12.552  15.865  1.00  0.85           H  
ATOM   3046 2HB  SER A 201     -19.759 -14.254  15.475  1.00  0.85           H  
ATOM   3047  HG  SER A 201     -17.480 -12.669  16.068  1.00  0.85           H  
ATOM   3048  N   VAL A 202     -20.871 -11.806  13.243  1.00  0.86           N  
ATOM   3049  CA  VAL A 202     -22.118 -11.611  12.531  1.00  0.86           C  
ATOM   3050  C   VAL A 202     -21.846 -11.439  11.037  1.00  0.86           C  
ATOM   3051  O   VAL A 202     -22.446 -12.118  10.210  1.00  0.86           O  
ATOM   3052  CB  VAL A 202     -22.866 -10.373  13.058  1.00  0.86           C  
ATOM   3053  CG1 VAL A 202     -24.104 -10.124  12.203  1.00  0.86           C  
ATOM   3054  CG2 VAL A 202     -23.251 -10.574  14.518  1.00  0.86           C  
ATOM   3055  H   VAL A 202     -20.491 -11.056  13.823  1.00  0.86           H  
ATOM   3056  HA  VAL A 202     -22.745 -12.491  12.677  1.00  0.86           H  
ATOM   3057  HB  VAL A 202     -22.214  -9.505  12.971  1.00  0.86           H  
ATOM   3058 1HG1 VAL A 202     -24.629  -9.243  12.556  1.00  0.86           H  
ATOM   3059 2HG1 VAL A 202     -23.807  -9.984  11.181  1.00  0.86           H  
ATOM   3060 3HG1 VAL A 202     -24.757 -10.985  12.269  1.00  0.86           H  
ATOM   3061 1HG2 VAL A 202     -23.758  -9.696  14.880  1.00  0.86           H  
ATOM   3062 2HG2 VAL A 202     -23.903 -11.436  14.610  1.00  0.86           H  
ATOM   3063 3HG2 VAL A 202     -22.360 -10.739  15.109  1.00  0.86           H  
ATOM   3064  N   ALA A 203     -20.870 -10.597  10.687  1.00  0.87           N  
ATOM   3065  CA  ALA A 203     -20.520 -10.303   9.296  1.00  0.87           C  
ATOM   3066  C   ALA A 203     -20.142 -11.556   8.530  1.00  0.87           C  
ATOM   3067  O   ALA A 203     -20.334 -11.629   7.312  1.00  0.87           O  
ATOM   3068  CB  ALA A 203     -19.378  -9.330   9.241  1.00  0.87           C  
ATOM   3069  H   ALA A 203     -20.375 -10.086  11.414  1.00  0.87           H  
ATOM   3070  HA  ALA A 203     -21.385  -9.854   8.819  1.00  0.87           H  
ATOM   3071 1HB  ALA A 203     -19.138  -9.082   8.208  1.00  0.87           H  
ATOM   3072 2HB  ALA A 203     -19.659  -8.438   9.777  1.00  0.87           H  
ATOM   3073 3HB  ALA A 203     -18.510  -9.773   9.713  1.00  0.87           H  
ATOM   3074  N   ALA A 204     -19.633 -12.549   9.238  1.00  0.86           N  
ATOM   3075  CA  ALA A 204     -19.221 -13.801   8.651  1.00  0.86           C  
ATOM   3076  C   ALA A 204     -20.356 -14.520   7.909  1.00  0.86           C  
ATOM   3077  O   ALA A 204     -20.086 -15.314   7.011  1.00  0.86           O  
ATOM   3078  CB  ALA A 204     -18.656 -14.693   9.729  1.00  0.86           C  
ATOM   3079  H   ALA A 204     -19.460 -12.407  10.235  1.00  0.86           H  
ATOM   3080  HA  ALA A 204     -18.460 -13.569   7.928  1.00  0.86           H  
ATOM   3081 1HB  ALA A 204     -18.299 -15.618   9.285  1.00  0.86           H  
ATOM   3082 2HB  ALA A 204     -17.828 -14.180  10.224  1.00  0.86           H  
ATOM   3083 3HB  ALA A 204     -19.434 -14.914  10.459  1.00  0.86           H  
ATOM   3084  N   ASP A 205     -21.618 -14.250   8.254  1.00  0.84           N  
ATOM   3085  CA  ASP A 205     -22.757 -14.871   7.566  1.00  0.84           C  
ATOM   3086  C   ASP A 205     -23.221 -14.069   6.349  1.00  0.84           C  
ATOM   3087  O   ASP A 205     -24.233 -14.407   5.718  1.00  0.84           O  
ATOM   3088  CB  ASP A 205     -23.941 -15.067   8.511  1.00  0.84           C  
ATOM   3089  CG  ASP A 205     -23.767 -16.206   9.522  1.00  0.84           C  
ATOM   3090  OD1 ASP A 205     -22.994 -17.102   9.266  1.00  0.84           O  
ATOM   3091  OD2 ASP A 205     -24.453 -16.192  10.515  1.00  0.84           O  
ATOM   3092  H   ASP A 205     -21.801 -13.573   9.000  1.00  0.84           H  
ATOM   3093  HA  ASP A 205     -22.445 -15.854   7.217  1.00  0.84           H  
ATOM   3094 1HB  ASP A 205     -24.056 -14.151   9.088  1.00  0.84           H  
ATOM   3095 2HB  ASP A 205     -24.852 -15.192   7.951  1.00  0.84           H  
ATOM   3096  N   TYR A 206     -22.524 -12.965   6.061  1.00  0.81           N  
ATOM   3097  CA  TYR A 206     -22.856 -12.062   4.964  1.00  0.81           C  
ATOM   3098  C   TYR A 206     -21.678 -11.847   3.995  1.00  0.81           C  
ATOM   3099  O   TYR A 206     -21.896 -11.552   2.826  1.00  0.81           O  
ATOM   3100  CB  TYR A 206     -23.313 -10.739   5.562  1.00  0.81           C  
ATOM   3101  CG  TYR A 206     -24.406 -10.934   6.510  1.00  0.81           C  
ATOM   3102  CD1 TYR A 206     -24.058 -11.175   7.788  1.00  0.81           C  
ATOM   3103  CD2 TYR A 206     -25.727 -10.901   6.146  1.00  0.81           C  
ATOM   3104  CE1 TYR A 206     -24.983 -11.428   8.719  1.00  0.81           C  
ATOM   3105  CE2 TYR A 206     -26.671 -11.155   7.113  1.00  0.81           C  
ATOM   3106  CZ  TYR A 206     -26.257 -11.437   8.405  1.00  0.81           C  
ATOM   3107  OH  TYR A 206     -27.116 -11.731   9.401  1.00  0.81           O  
ATOM   3108  H   TYR A 206     -21.713 -12.733   6.626  1.00  0.81           H  
ATOM   3109  HA  TYR A 206     -23.672 -12.496   4.389  1.00  0.81           H  
ATOM   3110 1HB  TYR A 206     -22.500 -10.254   6.081  1.00  0.81           H  
ATOM   3111 2HB  TYR A 206     -23.648 -10.109   4.793  1.00  0.81           H  
ATOM   3112  HD1 TYR A 206     -23.016 -11.194   8.048  1.00  0.81           H  
ATOM   3113  HD2 TYR A 206     -26.020 -10.697   5.113  1.00  0.81           H  
ATOM   3114  HE1 TYR A 206     -24.693 -11.647   9.735  1.00  0.81           H  
ATOM   3115  HE2 TYR A 206     -27.723 -11.149   6.855  1.00  0.81           H  
ATOM   3116  HH  TYR A 206     -26.618 -12.098  10.141  1.00  0.81           H  
ATOM   3117  N   HIS A 207     -20.439 -11.945   4.503  1.00  0.78           N  
ATOM   3118  CA  HIS A 207     -19.225 -11.666   3.716  1.00  0.78           C  
ATOM   3119  C   HIS A 207     -18.428 -12.929   3.405  1.00  0.78           C  
ATOM   3120  O   HIS A 207     -18.208 -13.770   4.274  1.00  0.78           O  
ATOM   3121  CB  HIS A 207     -18.340 -10.696   4.503  1.00  0.78           C  
ATOM   3122  CG  HIS A 207     -19.003  -9.397   4.676  1.00  0.78           C  
ATOM   3123  ND1 HIS A 207     -20.075  -9.245   5.483  1.00  0.78           N  
ATOM   3124  CD2 HIS A 207     -18.733  -8.183   4.177  1.00  0.78           C  
ATOM   3125  CE1 HIS A 207     -20.488  -8.014   5.439  1.00  0.78           C  
ATOM   3126  NE2 HIS A 207     -19.697  -7.325   4.627  1.00  0.78           N  
ATOM   3127  H   HIS A 207     -20.336 -12.163   5.489  1.00  0.78           H  
ATOM   3128  HA  HIS A 207     -19.498 -11.202   2.767  1.00  0.78           H  
ATOM   3129 1HB  HIS A 207     -18.111 -11.108   5.491  1.00  0.78           H  
ATOM   3130 2HB  HIS A 207     -17.399 -10.542   3.973  1.00  0.78           H  
ATOM   3131  HD1 HIS A 207     -20.487  -9.972   6.057  1.00  0.78           H  
ATOM   3132  HD2 HIS A 207     -17.965  -7.832   3.538  1.00  0.78           H  
ATOM   3133  HE1 HIS A 207     -21.355  -7.753   5.996  1.00  0.78           H  
ATOM   3134  N   LEU A 208     -17.906 -13.031   2.182  1.00  0.75           N  
ATOM   3135  CA  LEU A 208     -17.147 -14.214   1.782  1.00  0.75           C  
ATOM   3136  C   LEU A 208     -15.830 -14.308   2.529  1.00  0.75           C  
ATOM   3137  O   LEU A 208     -15.314 -15.401   2.767  1.00  0.75           O  
ATOM   3138  CB  LEU A 208     -16.907 -14.236   0.273  1.00  0.75           C  
ATOM   3139  CG  LEU A 208     -18.174 -14.435  -0.580  1.00  0.75           C  
ATOM   3140  CD1 LEU A 208     -17.829 -14.343  -2.057  1.00  0.75           C  
ATOM   3141  CD2 LEU A 208     -18.776 -15.786  -0.262  1.00  0.75           C  
ATOM   3142  H   LEU A 208     -18.020 -12.276   1.512  1.00  0.75           H  
ATOM   3143  HA  LEU A 208     -17.740 -15.093   2.034  1.00  0.75           H  
ATOM   3144 1HB  LEU A 208     -16.439 -13.300  -0.017  1.00  0.75           H  
ATOM   3145 2HB  LEU A 208     -16.219 -15.048   0.042  1.00  0.75           H  
ATOM   3146  HG  LEU A 208     -18.897 -13.649  -0.347  1.00  0.75           H  
ATOM   3147 1HD1 LEU A 208     -18.728 -14.488  -2.631  1.00  0.75           H  
ATOM   3148 2HD1 LEU A 208     -17.403 -13.378  -2.292  1.00  0.75           H  
ATOM   3149 3HD1 LEU A 208     -17.111 -15.120  -2.311  1.00  0.75           H  
ATOM   3150 1HD2 LEU A 208     -19.677 -15.931  -0.855  1.00  0.75           H  
ATOM   3151 2HD2 LEU A 208     -18.057 -16.570  -0.498  1.00  0.75           H  
ATOM   3152 3HD2 LEU A 208     -19.025 -15.833   0.796  1.00  0.75           H  
ATOM   3153  N   LEU A 209     -15.315 -13.158   2.958  1.00  0.72           N  
ATOM   3154  CA  LEU A 209     -14.067 -13.149   3.712  1.00  0.72           C  
ATOM   3155  C   LEU A 209     -14.267 -13.552   5.175  1.00  0.72           C  
ATOM   3156  O   LEU A 209     -13.293 -13.670   5.919  1.00  0.72           O  
ATOM   3157  CB  LEU A 209     -13.408 -11.770   3.698  1.00  0.72           C  
ATOM   3158  CG  LEU A 209     -12.930 -11.254   2.369  1.00  0.72           C  
ATOM   3159  CD1 LEU A 209     -12.364  -9.848   2.578  1.00  0.72           C  
ATOM   3160  CD2 LEU A 209     -11.897 -12.192   1.800  1.00  0.72           C  
ATOM   3161  H   LEU A 209     -15.779 -12.288   2.691  1.00  0.72           H  
ATOM   3162  HA  LEU A 209     -13.388 -13.866   3.250  1.00  0.72           H  
ATOM   3163 1HB  LEU A 209     -14.129 -11.049   4.084  1.00  0.72           H  
ATOM   3164 2HB  LEU A 209     -12.555 -11.790   4.374  1.00  0.72           H  
ATOM   3165  HG  LEU A 209     -13.771 -11.188   1.681  1.00  0.72           H  
ATOM   3166 1HD1 LEU A 209     -12.022  -9.445   1.625  1.00  0.72           H  
ATOM   3167 2HD1 LEU A 209     -13.127  -9.198   2.997  1.00  0.72           H  
ATOM   3168 3HD1 LEU A 209     -11.526  -9.902   3.266  1.00  0.72           H  
ATOM   3169 1HD2 LEU A 209     -11.553 -11.815   0.836  1.00  0.72           H  
ATOM   3170 2HD2 LEU A 209     -11.053 -12.263   2.486  1.00  0.72           H  
ATOM   3171 3HD2 LEU A 209     -12.343 -13.180   1.667  1.00  0.72           H  
ATOM   3172  N   GLY A 210     -15.519 -13.709   5.619  1.00  0.70           N  
ATOM   3173  CA  GLY A 210     -15.778 -14.102   6.997  1.00  0.70           C  
ATOM   3174  C   GLY A 210     -15.619 -12.969   8.021  1.00  0.70           C  
ATOM   3175  O   GLY A 210     -15.490 -13.230   9.216  1.00  0.70           O  
ATOM   3176  H   GLY A 210     -16.318 -13.621   4.992  1.00  0.70           H  
ATOM   3177 1HA  GLY A 210     -16.772 -14.531   7.049  1.00  0.70           H  
ATOM   3178 2HA  GLY A 210     -15.096 -14.909   7.258  1.00  0.70           H  
ATOM   3179  N   ARG A 211     -15.589 -11.720   7.564  1.00  0.68           N  
ATOM   3180  CA  ARG A 211     -15.341 -10.590   8.465  1.00  0.68           C  
ATOM   3181  C   ARG A 211     -15.790  -9.239   7.928  1.00  0.68           C  
ATOM   3182  O   ARG A 211     -16.134  -9.116   6.750  1.00  0.68           O  
ATOM   3183  CB  ARG A 211     -13.847 -10.465   8.725  1.00  0.68           C  
ATOM   3184  CG  ARG A 211     -13.002 -10.169   7.469  1.00  0.68           C  
ATOM   3185  CD  ARG A 211     -11.596  -9.884   7.836  1.00  0.68           C  
ATOM   3186  NE  ARG A 211     -10.713  -9.720   6.681  1.00  0.68           N  
ATOM   3187  CZ  ARG A 211     -10.511  -8.570   5.981  1.00  0.68           C  
ATOM   3188  NH1 ARG A 211     -11.143  -7.446   6.268  1.00  0.68           N  
ATOM   3189  NH2 ARG A 211      -9.649  -8.565   4.979  1.00  0.68           N  
ATOM   3190  H   ARG A 211     -15.714 -11.560   6.578  1.00  0.68           H  
ATOM   3191  HA  ARG A 211     -15.865 -10.779   9.406  1.00  0.68           H  
ATOM   3192 1HB  ARG A 211     -13.669  -9.657   9.438  1.00  0.68           H  
ATOM   3193 2HB  ARG A 211     -13.474 -11.383   9.175  1.00  0.68           H  
ATOM   3194 1HG  ARG A 211     -13.022 -11.031   6.802  1.00  0.68           H  
ATOM   3195 2HG  ARG A 211     -13.409  -9.296   6.956  1.00  0.68           H  
ATOM   3196 1HD  ARG A 211     -11.571  -8.958   8.418  1.00  0.68           H  
ATOM   3197 2HD  ARG A 211     -11.214 -10.702   8.444  1.00  0.68           H  
ATOM   3198  HE  ARG A 211     -10.188 -10.534   6.390  1.00  0.68           H  
ATOM   3199 1HH1 ARG A 211     -11.838  -7.383   7.030  1.00  0.68           H  
ATOM   3200 2HH1 ARG A 211     -10.940  -6.613   5.693  1.00  0.68           H  
ATOM   3201 1HH2 ARG A 211      -9.148  -9.404   4.735  1.00  0.68           H  
ATOM   3202 2HH2 ARG A 211      -9.475  -7.688   4.458  1.00  0.68           H  
ATOM   3203  N   LEU A 212     -15.737  -8.212   8.793  1.00  0.67           N  
ATOM   3204  CA  LEU A 212     -15.953  -6.826   8.370  1.00  0.67           C  
ATOM   3205  C   LEU A 212     -14.700  -6.296   7.701  1.00  0.67           C  
ATOM   3206  O   LEU A 212     -13.583  -6.684   8.085  1.00  0.67           O  
ATOM   3207  CB  LEU A 212     -16.168  -5.882   9.539  1.00  0.67           C  
ATOM   3208  CG  LEU A 212     -17.324  -6.037  10.423  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212     -17.172  -5.031  11.459  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212     -18.549  -5.788   9.692  1.00  0.67           C  
ATOM   3211  H   LEU A 212     -15.508  -8.372   9.784  1.00  0.67           H  
ATOM   3212  HA  LEU A 212     -16.788  -6.780   7.669  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212     -15.296  -5.956  10.175  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212     -16.200  -4.871   9.146  1.00  0.67           H  
ATOM   3215  HG  LEU A 212     -17.340  -7.035  10.873  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212     -17.977  -5.067  12.117  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212     -16.257  -5.207  11.992  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212     -17.142  -4.060  10.989  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212     -19.397  -5.867  10.371  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212     -18.491  -4.786   9.283  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212     -18.643  -6.511   8.890  1.00  0.67           H  
ATOM   3222  N   GLY A 213     -14.874  -5.353   6.773  1.00  0.66           N  
ATOM   3223  CA  GLY A 213     -13.737  -4.687   6.147  1.00  0.66           C  
ATOM   3224  C   GLY A 213     -13.105  -3.631   7.061  1.00  0.66           C  
ATOM   3225  O   GLY A 213     -13.766  -3.045   7.933  1.00  0.66           O  
ATOM   3226  H   GLY A 213     -15.823  -5.080   6.508  1.00  0.66           H  
ATOM   3227 1HA  GLY A 213     -12.988  -5.425   5.869  1.00  0.66           H  
ATOM   3228 2HA  GLY A 213     -14.064  -4.215   5.221  1.00  0.66           H  
ATOM   3229  N   HIS A 214     -11.812  -3.396   6.875  1.00  0.65           N  
ATOM   3230  CA  HIS A 214     -11.127  -2.353   7.622  1.00  0.65           C  
ATOM   3231  C   HIS A 214     -11.303  -1.034   6.849  1.00  0.65           C  
ATOM   3232  O   HIS A 214     -11.241  -1.046   5.618  1.00  0.65           O  
ATOM   3233  CB  HIS A 214      -9.632  -2.677   7.807  1.00  0.65           C  
ATOM   3234  CG  HIS A 214      -9.299  -3.891   8.652  1.00  0.65           C  
ATOM   3235  ND1 HIS A 214      -9.453  -3.926  10.043  1.00  0.65           N  
ATOM   3236  CD2 HIS A 214      -8.788  -5.096   8.299  1.00  0.65           C  
ATOM   3237  CE1 HIS A 214      -9.029  -5.106  10.488  1.00  0.65           C  
ATOM   3238  NE2 HIS A 214      -8.630  -5.827   9.454  1.00  0.65           N  
ATOM   3239  H   HIS A 214     -11.306  -3.919   6.149  1.00  0.65           H  
ATOM   3240  HA  HIS A 214     -11.585  -2.267   8.605  1.00  0.65           H  
ATOM   3241 1HB  HIS A 214      -9.194  -2.845   6.826  1.00  0.65           H  
ATOM   3242 2HB  HIS A 214      -9.115  -1.823   8.231  1.00  0.65           H  
ATOM   3243  HD2 HIS A 214      -8.537  -5.421   7.285  1.00  0.65           H  
ATOM   3244  HE1 HIS A 214      -9.016  -5.430  11.530  1.00  0.65           H  
ATOM   3245  HE2 HIS A 214      -8.259  -6.768   9.499  1.00  0.65           H  
ATOM   3246  N   PRO A 215     -11.417   0.126   7.506  1.00  0.64           N  
ATOM   3247  CA  PRO A 215     -11.544   1.424   6.861  1.00  0.64           C  
ATOM   3248  C   PRO A 215     -10.291   1.734   6.039  1.00  0.64           C  
ATOM   3249  O   PRO A 215     -10.321   2.534   5.104  1.00  0.64           O  
ATOM   3250  CB  PRO A 215     -11.685   2.360   8.050  1.00  0.64           C  
ATOM   3251  CG  PRO A 215     -11.004   1.622   9.195  1.00  0.64           C  
ATOM   3252  CD  PRO A 215     -11.345   0.179   8.975  1.00  0.64           C  
ATOM   3253  HA  PRO A 215     -12.448   1.437   6.230  1.00  0.64           H  
ATOM   3254 1HB  PRO A 215     -11.250   3.313   7.830  1.00  0.64           H  
ATOM   3255 2HB  PRO A 215     -12.748   2.540   8.235  1.00  0.64           H  
ATOM   3256 1HG  PRO A 215      -9.919   1.805   9.133  1.00  0.64           H  
ATOM   3257 2HG  PRO A 215     -11.302   1.998  10.161  1.00  0.64           H  
ATOM   3258 1HD  PRO A 215     -10.536  -0.430   9.383  1.00  0.64           H  
ATOM   3259 2HD  PRO A 215     -12.325  -0.065   9.424  1.00  0.64           H  
ATOM   3260  N   GLU A 216      -9.188   1.072   6.381  1.00  0.64           N  
ATOM   3261  CA  GLU A 216      -7.932   1.219   5.672  1.00  0.64           C  
ATOM   3262  C   GLU A 216      -8.044   0.610   4.271  1.00  0.64           C  
ATOM   3263  O   GLU A 216      -7.426   1.090   3.323  1.00  0.64           O  
ATOM   3264  CB  GLU A 216      -6.810   0.558   6.469  1.00  0.64           C  
ATOM   3265  CG  GLU A 216      -6.456   1.261   7.793  1.00  0.64           C  
ATOM   3266  CD  GLU A 216      -5.862   2.647   7.615  1.00  0.64           C  
ATOM   3267  OE1 GLU A 216      -4.917   2.769   6.870  1.00  0.64           O  
ATOM   3268  OE2 GLU A 216      -6.337   3.573   8.237  1.00  0.64           O  
ATOM   3269  H   GLU A 216      -9.214   0.444   7.168  1.00  0.64           H  
ATOM   3270  HA  GLU A 216      -7.710   2.281   5.573  1.00  0.64           H  
ATOM   3271 1HB  GLU A 216      -7.094  -0.469   6.703  1.00  0.64           H  
ATOM   3272 2HB  GLU A 216      -5.908   0.516   5.857  1.00  0.64           H  
ATOM   3273 1HG  GLU A 216      -7.366   1.345   8.388  1.00  0.64           H  
ATOM   3274 2HG  GLU A 216      -5.752   0.638   8.344  1.00  0.64           H  
ATOM   3275  N   GLU A 217      -8.823  -0.474   4.138  1.00  0.63           N  
ATOM   3276  CA  GLU A 217      -8.989  -1.132   2.848  1.00  0.63           C  
ATOM   3277  C   GLU A 217      -9.760  -0.187   1.952  1.00  0.63           C  
ATOM   3278  O   GLU A 217      -9.450  -0.011   0.766  1.00  0.63           O  
ATOM   3279  CB  GLU A 217      -9.696  -2.487   3.028  1.00  0.63           C  
ATOM   3280  CG  GLU A 217      -8.796  -3.528   3.735  1.00  0.63           C  
ATOM   3281  CD  GLU A 217      -9.454  -4.859   4.116  1.00  0.63           C  
ATOM   3282  OE1 GLU A 217     -10.513  -4.869   4.723  1.00  0.63           O  
ATOM   3283  OE2 GLU A 217      -8.885  -5.880   3.797  1.00  0.63           O  
ATOM   3284  H   GLU A 217      -9.364  -0.812   4.925  1.00  0.63           H  
ATOM   3285  HA  GLU A 217      -8.008  -1.305   2.407  1.00  0.63           H  
ATOM   3286 1HB  GLU A 217     -10.606  -2.361   3.606  1.00  0.63           H  
ATOM   3287 2HB  GLU A 217      -9.979  -2.884   2.055  1.00  0.63           H  
ATOM   3288 1HG  GLU A 217      -7.956  -3.741   3.077  1.00  0.63           H  
ATOM   3289 2HG  GLU A 217      -8.392  -3.065   4.631  1.00  0.63           H  
ATOM   3290  N   VAL A 218     -10.716   0.498   2.568  1.00  0.62           N  
ATOM   3291  CA  VAL A 218     -11.507   1.465   1.841  1.00  0.62           C  
ATOM   3292  C   VAL A 218     -10.607   2.609   1.389  1.00  0.62           C  
ATOM   3293  O   VAL A 218     -10.640   3.028   0.226  1.00  0.62           O  
ATOM   3294  CB  VAL A 218     -12.626   2.025   2.725  1.00  0.62           C  
ATOM   3295  CG1 VAL A 218     -13.265   3.081   2.019  1.00  0.62           C  
ATOM   3296  CG2 VAL A 218     -13.612   0.941   3.090  1.00  0.62           C  
ATOM   3297  H   VAL A 218     -10.905   0.289   3.552  1.00  0.62           H  
ATOM   3298  HA  VAL A 218     -11.939   0.991   0.963  1.00  0.62           H  
ATOM   3299  HB  VAL A 218     -12.208   2.442   3.624  1.00  0.62           H  
ATOM   3300 1HG1 VAL A 218     -14.056   3.497   2.632  1.00  0.62           H  
ATOM   3301 2HG1 VAL A 218     -12.534   3.851   1.785  1.00  0.62           H  
ATOM   3302 3HG1 VAL A 218     -13.672   2.664   1.109  1.00  0.62           H  
ATOM   3303 1HG2 VAL A 218     -14.397   1.369   3.715  1.00  0.62           H  
ATOM   3304 2HG2 VAL A 218     -14.052   0.529   2.188  1.00  0.62           H  
ATOM   3305 3HG2 VAL A 218     -13.097   0.149   3.642  1.00  0.62           H  
ATOM   3306  N   ALA A 219      -9.779   3.098   2.318  1.00  0.61           N  
ATOM   3307  CA  ALA A 219      -8.857   4.183   2.033  1.00  0.61           C  
ATOM   3308  C   ALA A 219      -7.873   3.832   0.931  1.00  0.61           C  
ATOM   3309  O   ALA A 219      -7.555   4.687   0.104  1.00  0.61           O  
ATOM   3310  CB  ALA A 219      -8.093   4.548   3.277  1.00  0.61           C  
ATOM   3311  H   ALA A 219      -9.818   2.722   3.265  1.00  0.61           H  
ATOM   3312  HA  ALA A 219      -9.440   5.035   1.704  1.00  0.61           H  
ATOM   3313 1HB  ALA A 219      -7.449   5.372   3.061  1.00  0.61           H  
ATOM   3314 2HB  ALA A 219      -8.795   4.824   4.061  1.00  0.61           H  
ATOM   3315 3HB  ALA A 219      -7.500   3.700   3.606  1.00  0.61           H  
ATOM   3316  N   ASN A 220      -7.396   2.583   0.895  1.00  0.61           N  
ATOM   3317  CA  ASN A 220      -6.451   2.190  -0.141  1.00  0.61           C  
ATOM   3318  C   ASN A 220      -7.094   2.252  -1.517  1.00  0.61           C  
ATOM   3319  O   ASN A 220      -6.462   2.682  -2.485  1.00  0.61           O  
ATOM   3320  CB  ASN A 220      -5.877   0.821   0.146  1.00  0.61           C  
ATOM   3321  CG  ASN A 220      -4.871   0.857   1.266  1.00  0.61           C  
ATOM   3322  OD1 ASN A 220      -4.283   1.905   1.566  1.00  0.61           O  
ATOM   3323  ND2 ASN A 220      -4.661  -0.270   1.896  1.00  0.61           N  
ATOM   3324  H   ASN A 220      -7.661   1.914   1.618  1.00  0.61           H  
ATOM   3325  HA  ASN A 220      -5.633   2.904  -0.136  1.00  0.61           H  
ATOM   3326 1HB  ASN A 220      -6.688   0.142   0.420  1.00  0.61           H  
ATOM   3327 2HB  ASN A 220      -5.401   0.426  -0.752  1.00  0.61           H  
ATOM   3328 1HD2 ASN A 220      -4.011  -0.305   2.654  1.00  0.61           H  
ATOM   3329 2HD2 ASN A 220      -5.160  -1.093   1.627  1.00  0.61           H  
ATOM   3330  N   VAL A 221      -8.372   1.892  -1.608  1.00  0.61           N  
ATOM   3331  CA  VAL A 221      -9.044   2.001  -2.894  1.00  0.61           C  
ATOM   3332  C   VAL A 221      -9.161   3.461  -3.296  1.00  0.61           C  
ATOM   3333  O   VAL A 221      -8.928   3.811  -4.456  1.00  0.61           O  
ATOM   3334  CB  VAL A 221     -10.397   1.309  -2.898  1.00  0.61           C  
ATOM   3335  CG1 VAL A 221     -11.137   1.627  -4.200  1.00  0.61           C  
ATOM   3336  CG2 VAL A 221     -10.153  -0.159  -2.796  1.00  0.61           C  
ATOM   3337  H   VAL A 221      -8.862   1.514  -0.791  1.00  0.61           H  
ATOM   3338  HA  VAL A 221      -8.432   1.494  -3.637  1.00  0.61           H  
ATOM   3339  HB  VAL A 221     -11.008   1.662  -2.060  1.00  0.61           H  
ATOM   3340 1HG1 VAL A 221     -12.102   1.121  -4.195  1.00  0.61           H  
ATOM   3341 2HG1 VAL A 221     -11.285   2.699  -4.269  1.00  0.61           H  
ATOM   3342 3HG1 VAL A 221     -10.552   1.289  -5.055  1.00  0.61           H  
ATOM   3343 1HG2 VAL A 221     -11.074  -0.673  -2.829  1.00  0.61           H  
ATOM   3344 2HG2 VAL A 221      -9.540  -0.478  -3.637  1.00  0.61           H  
ATOM   3345 3HG2 VAL A 221      -9.633  -0.379  -1.861  1.00  0.61           H  
ATOM   3346  N   VAL A 222      -9.487   4.327  -2.335  1.00  0.60           N  
ATOM   3347  CA  VAL A 222      -9.573   5.743  -2.650  1.00  0.60           C  
ATOM   3348  C   VAL A 222      -8.204   6.246  -3.130  1.00  0.60           C  
ATOM   3349  O   VAL A 222      -8.121   6.931  -4.149  1.00  0.60           O  
ATOM   3350  CB  VAL A 222     -10.003   6.563  -1.418  1.00  0.60           C  
ATOM   3351  CG1 VAL A 222      -9.890   8.051  -1.720  1.00  0.60           C  
ATOM   3352  CG2 VAL A 222     -11.412   6.210  -1.031  1.00  0.60           C  
ATOM   3353  H   VAL A 222      -9.691   3.982  -1.393  1.00  0.60           H  
ATOM   3354  HA  VAL A 222     -10.304   5.887  -3.443  1.00  0.60           H  
ATOM   3355  HB  VAL A 222      -9.334   6.343  -0.591  1.00  0.60           H  
ATOM   3356 1HG1 VAL A 222     -10.180   8.619  -0.844  1.00  0.60           H  
ATOM   3357 2HG1 VAL A 222      -8.860   8.287  -1.982  1.00  0.60           H  
ATOM   3358 3HG1 VAL A 222     -10.546   8.309  -2.551  1.00  0.60           H  
ATOM   3359 1HG2 VAL A 222     -11.681   6.796  -0.160  1.00  0.60           H  
ATOM   3360 2HG2 VAL A 222     -12.085   6.434  -1.837  1.00  0.60           H  
ATOM   3361 3HG2 VAL A 222     -11.472   5.149  -0.796  1.00  0.60           H  
ATOM   3362  N   LEU A 223      -7.119   5.857  -2.444  1.00  0.61           N  
ATOM   3363  CA  LEU A 223      -5.800   6.305  -2.876  1.00  0.61           C  
ATOM   3364  C   LEU A 223      -5.478   5.826  -4.281  1.00  0.61           C  
ATOM   3365  O   LEU A 223      -4.977   6.605  -5.101  1.00  0.61           O  
ATOM   3366  CB  LEU A 223      -4.704   5.733  -1.995  1.00  0.61           C  
ATOM   3367  CG  LEU A 223      -4.522   6.218  -0.627  1.00  0.61           C  
ATOM   3368  CD1 LEU A 223      -3.427   5.322   0.033  1.00  0.61           C  
ATOM   3369  CD2 LEU A 223      -4.134   7.648  -0.689  1.00  0.61           C  
ATOM   3370  H   LEU A 223      -7.223   5.285  -1.609  1.00  0.61           H  
ATOM   3371  HA  LEU A 223      -5.771   7.390  -2.855  1.00  0.61           H  
ATOM   3372 1HB  LEU A 223      -4.894   4.687  -1.910  1.00  0.61           H  
ATOM   3373 2HB  LEU A 223      -3.804   5.865  -2.508  1.00  0.61           H  
ATOM   3374  HG  LEU A 223      -5.444   6.123  -0.054  1.00  0.61           H  
ATOM   3375 1HD1 LEU A 223      -3.201   5.621   1.028  1.00  0.61           H  
ATOM   3376 2HD1 LEU A 223      -3.769   4.293   0.043  1.00  0.61           H  
ATOM   3377 3HD1 LEU A 223      -2.530   5.376  -0.526  1.00  0.61           H  
ATOM   3378 1HD2 LEU A 223      -3.988   8.011   0.291  1.00  0.61           H  
ATOM   3379 2HD2 LEU A 223      -3.219   7.756  -1.254  1.00  0.61           H  
ATOM   3380 3HD2 LEU A 223      -4.930   8.207  -1.170  1.00  0.61           H  
ATOM   3381  N   PHE A 224      -5.820   4.577  -4.586  1.00  0.63           N  
ATOM   3382  CA  PHE A 224      -5.601   4.051  -5.921  1.00  0.63           C  
ATOM   3383  C   PHE A 224      -6.289   4.904  -6.949  1.00  0.63           C  
ATOM   3384  O   PHE A 224      -5.667   5.339  -7.914  1.00  0.63           O  
ATOM   3385  CB  PHE A 224      -6.101   2.613  -6.044  1.00  0.63           C  
ATOM   3386  CG  PHE A 224      -6.214   2.137  -7.493  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224      -5.112   1.763  -8.254  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224      -7.482   2.076  -8.089  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224      -5.281   1.349  -9.575  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224      -7.648   1.667  -9.396  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224      -6.549   1.305 -10.144  1.00  0.63           C  
ATOM   3392  H   PHE A 224      -6.225   3.970  -3.871  1.00  0.63           H  
ATOM   3393  HA  PHE A 224      -4.529   4.063  -6.123  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224      -5.427   1.945  -5.509  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224      -7.077   2.524  -5.579  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224      -4.116   1.802  -7.814  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224      -8.351   2.365  -7.498  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224      -4.410   1.064 -10.169  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224      -8.646   1.636  -9.834  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224      -6.669   0.986 -11.179  1.00  0.63           H  
ATOM   3401  N   LEU A 225      -7.559   5.188  -6.726  1.00  0.67           N  
ATOM   3402  CA  LEU A 225      -8.338   5.957  -7.669  1.00  0.67           C  
ATOM   3403  C   LEU A 225      -7.807   7.367  -7.874  1.00  0.67           C  
ATOM   3404  O   LEU A 225      -7.885   7.899  -8.986  1.00  0.67           O  
ATOM   3405  CB  LEU A 225      -9.775   6.004  -7.194  1.00  0.67           C  
ATOM   3406  CG  LEU A 225     -10.487   4.678  -7.267  1.00  0.67           C  
ATOM   3407  CD1 LEU A 225     -11.877   4.781  -6.633  1.00  0.67           C  
ATOM   3408  CD2 LEU A 225     -10.544   4.267  -8.691  1.00  0.67           C  
ATOM   3409  H   LEU A 225      -8.013   4.821  -5.885  1.00  0.67           H  
ATOM   3410  HA  LEU A 225      -8.303   5.440  -8.623  1.00  0.67           H  
ATOM   3411 1HB  LEU A 225      -9.780   6.329  -6.152  1.00  0.67           H  
ATOM   3412 2HB  LEU A 225     -10.325   6.730  -7.789  1.00  0.67           H  
ATOM   3413  HG  LEU A 225      -9.927   3.937  -6.708  1.00  0.67           H  
ATOM   3414 1HD1 LEU A 225     -12.378   3.811  -6.683  1.00  0.67           H  
ATOM   3415 2HD1 LEU A 225     -11.766   5.080  -5.592  1.00  0.67           H  
ATOM   3416 3HD1 LEU A 225     -12.470   5.516  -7.155  1.00  0.67           H  
ATOM   3417 1HD2 LEU A 225     -11.014   3.327  -8.740  1.00  0.67           H  
ATOM   3418 2HD2 LEU A 225     -11.106   4.993  -9.265  1.00  0.67           H  
ATOM   3419 3HD2 LEU A 225      -9.535   4.190  -9.096  1.00  0.67           H  
ATOM   3420  N   LEU A 226      -7.278   7.982  -6.820  1.00  0.72           N  
ATOM   3421  CA  LEU A 226      -6.777   9.347  -6.919  1.00  0.72           C  
ATOM   3422  C   LEU A 226      -5.373   9.415  -7.543  1.00  0.72           C  
ATOM   3423  O   LEU A 226      -4.981  10.433  -8.123  1.00  0.72           O  
ATOM   3424  CB  LEU A 226      -6.736   9.971  -5.535  1.00  0.72           C  
ATOM   3425  CG  LEU A 226      -8.096  10.122  -4.824  1.00  0.72           C  
ATOM   3426  CD1 LEU A 226      -7.826  10.730  -3.523  1.00  0.72           C  
ATOM   3427  CD2 LEU A 226      -9.085  10.890  -5.650  1.00  0.72           C  
ATOM   3428  H   LEU A 226      -7.266   7.504  -5.916  1.00  0.72           H  
ATOM   3429  HA  LEU A 226      -7.460   9.917  -7.544  1.00  0.72           H  
ATOM   3430 1HB  LEU A 226      -6.109   9.339  -4.901  1.00  0.72           H  
ATOM   3431 2HB  LEU A 226      -6.274  10.944  -5.597  1.00  0.72           H  
ATOM   3432  HG  LEU A 226      -8.517   9.160  -4.648  1.00  0.72           H  
ATOM   3433 1HD1 LEU A 226      -8.748  10.819  -2.956  1.00  0.72           H  
ATOM   3434 2HD1 LEU A 226      -7.133  10.073  -3.011  1.00  0.72           H  
ATOM   3435 3HD1 LEU A 226      -7.381  11.711  -3.652  1.00  0.72           H  
ATOM   3436 1HD2 LEU A 226     -10.024  10.971  -5.104  1.00  0.72           H  
ATOM   3437 2HD2 LEU A 226      -8.734  11.840  -5.852  1.00  0.72           H  
ATOM   3438 3HD2 LEU A 226      -9.252  10.365  -6.590  1.00  0.72           H  
ATOM   3439  N   SER A 227      -4.637   8.318  -7.434  1.00  0.78           N  
ATOM   3440  CA  SER A 227      -3.273   8.221  -7.918  1.00  0.78           C  
ATOM   3441  C   SER A 227      -3.206   8.096  -9.436  1.00  0.78           C  
ATOM   3442  O   SER A 227      -4.213   8.468 -10.041  1.00  0.78           O  
ATOM   3443  CB  SER A 227      -2.581   7.052  -7.257  1.00  0.78           C  
ATOM   3444  OG  SER A 227      -2.518   7.222  -5.872  1.00  0.78           O  
ATOM   3445  H   SER A 227      -5.017   7.512  -6.939  1.00  0.78           H  
ATOM   3446  HA  SER A 227      -2.742   9.127  -7.647  1.00  0.78           H  
ATOM   3447 1HB  SER A 227      -3.112   6.129  -7.496  1.00  0.78           H  
ATOM   3448 2HB  SER A 227      -1.572   6.966  -7.649  1.00  0.78           H  
ATOM   3449  HG  SER A 227      -3.444   7.182  -5.563  1.00  0.78           H  
ATOM   3450  N   SER A 228      -2.015   8.491  -9.880  1.00  0.83           N  
ATOM   3451  CA  SER A 228      -1.550   7.833 -11.092  1.00  0.83           C  
ATOM   3452  C   SER A 228      -1.631   6.324 -10.908  1.00  0.83           C  
ATOM   3453  O   SER A 228      -1.893   5.853  -9.813  1.00  0.83           O  
ATOM   3454  CB  SER A 228      -0.135   8.282 -11.422  1.00  0.83           C  
ATOM   3455  OG  SER A 228       0.777   7.823 -10.462  1.00  0.83           O  
ATOM   3456  H   SER A 228      -1.915   9.494  -9.937  1.00  0.83           H  
ATOM   3457  HA  SER A 228      -2.205   8.117 -11.918  1.00  0.83           H  
ATOM   3458 1HB  SER A 228       0.149   7.908 -12.404  1.00  0.83           H  
ATOM   3459 2HB  SER A 228      -0.101   9.371 -11.466  1.00  0.83           H  
ATOM   3460  HG  SER A 228       1.637   8.156 -10.732  1.00  0.83           H  
ATOM   3461  N   ALA A 229      -1.501   5.582 -12.004  1.00  0.85           N  
ATOM   3462  CA  ALA A 229      -1.710   4.120 -12.072  1.00  0.85           C  
ATOM   3463  C   ALA A 229      -3.201   3.759 -11.999  1.00  0.85           C  
ATOM   3464  O   ALA A 229      -3.560   2.587 -11.954  1.00  0.85           O  
ATOM   3465  CB  ALA A 229      -0.977   3.384 -10.947  1.00  0.85           C  
ATOM   3466  H   ALA A 229      -1.243   6.055 -12.858  1.00  0.85           H  
ATOM   3467  HA  ALA A 229      -1.318   3.776 -13.029  1.00  0.85           H  
ATOM   3468 1HB  ALA A 229      -1.132   2.313 -11.077  1.00  0.85           H  
ATOM   3469 2HB  ALA A 229       0.087   3.604 -11.007  1.00  0.85           H  
ATOM   3470 3HB  ALA A 229      -1.340   3.653  -9.971  1.00  0.85           H  
ATOM   3471  N   ALA A 230      -4.049   4.781 -12.078  1.00  0.84           N  
ATOM   3472  CA  ALA A 230      -5.499   4.666 -12.147  1.00  0.84           C  
ATOM   3473  C   ALA A 230      -6.020   5.656 -13.179  1.00  0.84           C  
ATOM   3474  O   ALA A 230      -7.209   5.968 -13.231  1.00  0.84           O  
ATOM   3475  CB  ALA A 230      -6.120   4.951 -10.796  1.00  0.84           C  
ATOM   3476  H   ALA A 230      -3.659   5.708 -12.066  1.00  0.84           H  
ATOM   3477  HA  ALA A 230      -5.758   3.656 -12.466  1.00  0.84           H  
ATOM   3478 1HB  ALA A 230      -7.201   4.860 -10.860  1.00  0.84           H  
ATOM   3479 2HB  ALA A 230      -5.737   4.237 -10.083  1.00  0.84           H  
ATOM   3480 3HB  ALA A 230      -5.858   5.965 -10.472  1.00  0.84           H  
ATOM   3481  N   SER A 231      -5.116   6.125 -14.041  1.00  0.79           N  
ATOM   3482  CA  SER A 231      -5.423   7.139 -15.055  1.00  0.79           C  
ATOM   3483  C   SER A 231      -6.411   6.652 -16.111  1.00  0.79           C  
ATOM   3484  O   SER A 231      -7.000   7.439 -16.848  1.00  0.79           O  
ATOM   3485  CB  SER A 231      -4.146   7.606 -15.715  1.00  0.79           C  
ATOM   3486  OG  SER A 231      -3.571   6.585 -16.487  1.00  0.79           O  
ATOM   3487  H   SER A 231      -4.171   5.783 -13.970  1.00  0.79           H  
ATOM   3488  HA  SER A 231      -5.862   7.993 -14.546  1.00  0.79           H  
ATOM   3489 1HB  SER A 231      -4.352   8.473 -16.343  1.00  0.79           H  
ATOM   3490 2HB  SER A 231      -3.442   7.921 -14.945  1.00  0.79           H  
ATOM   3491  HG  SER A 231      -4.120   6.512 -17.276  1.00  0.79           H  
ATOM   3492  N   PHE A 232      -6.561   5.344 -16.183  1.00  0.72           N  
ATOM   3493  CA  PHE A 232      -7.450   4.659 -17.097  1.00  0.72           C  
ATOM   3494  C   PHE A 232      -8.799   4.339 -16.452  1.00  0.72           C  
ATOM   3495  O   PHE A 232      -9.637   3.670 -17.064  1.00  0.72           O  
ATOM   3496  CB  PHE A 232      -6.752   3.388 -17.562  1.00  0.72           C  
ATOM   3497  CG  PHE A 232      -6.271   2.543 -16.404  1.00  0.72           C  
ATOM   3498  CD1 PHE A 232      -7.102   1.644 -15.763  1.00  0.72           C  
ATOM   3499  CD2 PHE A 232      -4.977   2.694 -15.930  1.00  0.72           C  
ATOM   3500  CE1 PHE A 232      -6.644   0.903 -14.677  1.00  0.72           C  
ATOM   3501  CE2 PHE A 232      -4.525   1.963 -14.856  1.00  0.72           C  
ATOM   3502  CZ  PHE A 232      -5.358   1.067 -14.227  1.00  0.72           C  
ATOM   3503  H   PHE A 232      -6.016   4.783 -15.544  1.00  0.72           H  
ATOM   3504  HA  PHE A 232      -7.627   5.307 -17.957  1.00  0.72           H  
ATOM   3505 1HB  PHE A 232      -7.436   2.792 -18.163  1.00  0.72           H  
ATOM   3506 2HB  PHE A 232      -5.895   3.643 -18.183  1.00  0.72           H  
ATOM   3507  HD1 PHE A 232      -8.129   1.523 -16.113  1.00  0.72           H  
ATOM   3508  HD2 PHE A 232      -4.313   3.409 -16.419  1.00  0.72           H  
ATOM   3509  HE1 PHE A 232      -7.309   0.200 -14.178  1.00  0.72           H  
ATOM   3510  HE2 PHE A 232      -3.505   2.095 -14.497  1.00  0.72           H  
ATOM   3511  HZ  PHE A 232      -4.994   0.496 -13.373  1.00  0.72           H  
ATOM   3512  N   VAL A 233      -9.014   4.815 -15.220  1.00  0.66           N  
ATOM   3513  CA  VAL A 233     -10.246   4.518 -14.515  1.00  0.66           C  
ATOM   3514  C   VAL A 233     -11.149   5.739 -14.299  1.00  0.66           C  
ATOM   3515  O   VAL A 233     -10.814   6.663 -13.542  1.00  0.66           O  
ATOM   3516  CB  VAL A 233      -9.905   3.985 -13.108  1.00  0.66           C  
ATOM   3517  CG1 VAL A 233     -11.122   3.655 -12.390  1.00  0.66           C  
ATOM   3518  CG2 VAL A 233      -8.980   2.838 -13.178  1.00  0.66           C  
ATOM   3519  H   VAL A 233      -8.300   5.361 -14.744  1.00  0.66           H  
ATOM   3520  HA  VAL A 233     -10.796   3.763 -15.075  1.00  0.66           H  
ATOM   3521  HB  VAL A 233      -9.424   4.786 -12.547  1.00  0.66           H  
ATOM   3522 1HG1 VAL A 233     -10.846   3.336 -11.401  1.00  0.66           H  
ATOM   3523 2HG1 VAL A 233     -11.740   4.515 -12.337  1.00  0.66           H  
ATOM   3524 3HG1 VAL A 233     -11.653   2.856 -12.906  1.00  0.66           H  
ATOM   3525 1HG2 VAL A 233      -8.737   2.504 -12.174  1.00  0.66           H  
ATOM   3526 2HG2 VAL A 233      -9.446   2.025 -13.731  1.00  0.66           H  
ATOM   3527 3HG2 VAL A 233      -8.079   3.164 -13.674  1.00  0.66           H  
ATOM   3528  N   THR A 234     -12.337   5.698 -14.906  1.00  0.62           N  
ATOM   3529  CA  THR A 234     -13.366   6.723 -14.714  1.00  0.62           C  
ATOM   3530  C   THR A 234     -14.731   6.049 -14.944  1.00  0.62           C  
ATOM   3531  O   THR A 234     -14.841   5.161 -15.790  1.00  0.62           O  
ATOM   3532  CB  THR A 234     -13.171   7.941 -15.649  1.00  0.62           C  
ATOM   3533  OG1 THR A 234     -14.125   8.966 -15.280  1.00  0.62           O  
ATOM   3534  CG2 THR A 234     -13.396   7.558 -17.084  1.00  0.62           C  
ATOM   3535  H   THR A 234     -12.533   4.917 -15.517  1.00  0.62           H  
ATOM   3536  HA  THR A 234     -13.330   7.091 -13.695  1.00  0.62           H  
ATOM   3537  HB  THR A 234     -12.163   8.330 -15.529  1.00  0.62           H  
ATOM   3538  HG1 THR A 234     -15.008   8.579 -15.305  1.00  0.62           H  
ATOM   3539 1HG2 THR A 234     -13.263   8.433 -17.720  1.00  0.62           H  
ATOM   3540 2HG2 THR A 234     -12.682   6.785 -17.371  1.00  0.62           H  
ATOM   3541 3HG2 THR A 234     -14.411   7.176 -17.200  1.00  0.62           H  
ATOM   3542  N   GLY A 235     -15.767   6.474 -14.211  1.00  0.60           N  
ATOM   3543  CA  GLY A 235     -17.135   5.953 -14.345  1.00  0.60           C  
ATOM   3544  C   GLY A 235     -17.295   4.569 -13.684  1.00  0.60           C  
ATOM   3545  O   GLY A 235     -18.275   3.851 -13.929  1.00  0.60           O  
ATOM   3546  H   GLY A 235     -15.618   7.189 -13.511  1.00  0.60           H  
ATOM   3547 1HA  GLY A 235     -17.826   6.657 -13.879  1.00  0.60           H  
ATOM   3548 2HA  GLY A 235     -17.402   5.895 -15.398  1.00  0.60           H  
ATOM   3549  N   ALA A 236     -16.305   4.177 -12.877  1.00  0.60           N  
ATOM   3550  CA  ALA A 236     -16.253   2.865 -12.248  1.00  0.60           C  
ATOM   3551  C   ALA A 236     -16.827   2.835 -10.832  1.00  0.60           C  
ATOM   3552  O   ALA A 236     -17.099   3.875 -10.219  1.00  0.60           O  
ATOM   3553  CB  ALA A 236     -14.821   2.386 -12.240  1.00  0.60           C  
ATOM   3554  H   ALA A 236     -15.534   4.813 -12.679  1.00  0.60           H  
ATOM   3555  HA  ALA A 236     -16.845   2.181 -12.856  1.00  0.60           H  
ATOM   3556 1HB  ALA A 236     -14.763   1.386 -11.814  1.00  0.60           H  
ATOM   3557 2HB  ALA A 236     -14.434   2.372 -13.258  1.00  0.60           H  
ATOM   3558 3HB  ALA A 236     -14.248   3.074 -11.647  1.00  0.60           H  
ATOM   3559  N   ASP A 237     -17.037   1.614 -10.343  1.00  0.61           N  
ATOM   3560  CA  ASP A 237     -17.560   1.330  -9.010  1.00  0.61           C  
ATOM   3561  C   ASP A 237     -16.772   0.191  -8.359  1.00  0.61           C  
ATOM   3562  O   ASP A 237     -16.938  -0.982  -8.709  1.00  0.61           O  
ATOM   3563  CB  ASP A 237     -19.068   1.009  -9.119  1.00  0.61           C  
ATOM   3564  CG  ASP A 237     -19.783   0.679  -7.793  1.00  0.61           C  
ATOM   3565  OD1 ASP A 237     -19.139   0.470  -6.807  1.00  0.61           O  
ATOM   3566  OD2 ASP A 237     -20.993   0.584  -7.809  1.00  0.61           O  
ATOM   3567  H   ASP A 237     -16.806   0.825 -10.927  1.00  0.61           H  
ATOM   3568  HA  ASP A 237     -17.437   2.214  -8.390  1.00  0.61           H  
ATOM   3569 1HB  ASP A 237     -19.572   1.872  -9.560  1.00  0.61           H  
ATOM   3570 2HB  ASP A 237     -19.206   0.173  -9.801  1.00  0.61           H  
ATOM   3571  N   TYR A 238     -15.887   0.556  -7.428  1.00  0.62           N  
ATOM   3572  CA  TYR A 238     -14.990  -0.402  -6.790  1.00  0.62           C  
ATOM   3573  C   TYR A 238     -15.453  -0.925  -5.452  1.00  0.62           C  
ATOM   3574  O   TYR A 238     -15.407  -0.235  -4.432  1.00  0.62           O  
ATOM   3575  CB  TYR A 238     -13.626   0.230  -6.621  1.00  0.62           C  
ATOM   3576  CG  TYR A 238     -12.896   0.356  -7.885  1.00  0.62           C  
ATOM   3577  CD1 TYR A 238     -13.129   1.399  -8.728  1.00  0.62           C  
ATOM   3578  CD2 TYR A 238     -11.955  -0.606  -8.199  1.00  0.62           C  
ATOM   3579  CE1 TYR A 238     -12.429   1.463  -9.901  1.00  0.62           C  
ATOM   3580  CE2 TYR A 238     -11.250  -0.529  -9.370  1.00  0.62           C  
ATOM   3581  CZ  TYR A 238     -11.488   0.496 -10.224  1.00  0.62           C  
ATOM   3582  OH  TYR A 238     -10.794   0.568 -11.407  1.00  0.62           O  
ATOM   3583  H   TYR A 238     -15.837   1.543  -7.170  1.00  0.62           H  
ATOM   3584  HA  TYR A 238     -14.893  -1.260  -7.455  1.00  0.62           H  
ATOM   3585 1HB  TYR A 238     -13.736   1.227  -6.185  1.00  0.62           H  
ATOM   3586 2HB  TYR A 238     -13.029  -0.372  -5.936  1.00  0.62           H  
ATOM   3587  HD1 TYR A 238     -13.868   2.167  -8.477  1.00  0.62           H  
ATOM   3588  HD2 TYR A 238     -11.775  -1.432  -7.508  1.00  0.62           H  
ATOM   3589  HE1 TYR A 238     -12.609   2.271 -10.562  1.00  0.62           H  
ATOM   3590  HE2 TYR A 238     -10.510  -1.292  -9.617  1.00  0.62           H  
ATOM   3591  HH  TYR A 238     -10.111  -0.108 -11.416  1.00  0.62           H  
ATOM   3592  N   ALA A 239     -15.874  -2.178  -5.455  1.00  0.64           N  
ATOM   3593  CA  ALA A 239     -16.363  -2.787  -4.239  1.00  0.64           C  
ATOM   3594  C   ALA A 239     -15.230  -3.006  -3.267  1.00  0.64           C  
ATOM   3595  O   ALA A 239     -14.131  -3.403  -3.662  1.00  0.64           O  
ATOM   3596  CB  ALA A 239     -17.057  -4.102  -4.540  1.00  0.64           C  
ATOM   3597  H   ALA A 239     -15.880  -2.696  -6.322  1.00  0.64           H  
ATOM   3598  HA  ALA A 239     -17.067  -2.112  -3.777  1.00  0.64           H  
ATOM   3599 1HB  ALA A 239     -17.435  -4.530  -3.612  1.00  0.64           H  
ATOM   3600 2HB  ALA A 239     -17.887  -3.925  -5.218  1.00  0.64           H  
ATOM   3601 3HB  ALA A 239     -16.353  -4.793  -4.996  1.00  0.64           H  
ATOM   3602  N   VAL A 240     -15.530  -2.791  -2.000  1.00  0.65           N  
ATOM   3603  CA  VAL A 240     -14.626  -3.054  -0.895  1.00  0.65           C  
ATOM   3604  C   VAL A 240     -15.470  -3.829   0.097  1.00  0.65           C  
ATOM   3605  O   VAL A 240     -15.543  -3.504   1.288  1.00  0.65           O  
ATOM   3606  CB  VAL A 240     -14.062  -1.748  -0.278  1.00  0.65           C  
ATOM   3607  CG1 VAL A 240     -13.096  -2.093   0.845  1.00  0.65           C  
ATOM   3608  CG2 VAL A 240     -13.411  -0.941  -1.318  1.00  0.65           C  
ATOM   3609  H   VAL A 240     -16.465  -2.431  -1.792  1.00  0.65           H  
ATOM   3610  HA  VAL A 240     -13.798  -3.677  -1.235  1.00  0.65           H  
ATOM   3611  HB  VAL A 240     -14.853  -1.173   0.148  1.00  0.65           H  
ATOM   3612 1HG1 VAL A 240     -12.706  -1.197   1.286  1.00  0.65           H  
ATOM   3613 2HG1 VAL A 240     -13.611  -2.672   1.610  1.00  0.65           H  
ATOM   3614 3HG1 VAL A 240     -12.269  -2.678   0.444  1.00  0.65           H  
ATOM   3615 1HG2 VAL A 240     -13.009  -0.027  -0.892  1.00  0.65           H  
ATOM   3616 2HG2 VAL A 240     -12.625  -1.546  -1.722  1.00  0.65           H  
ATOM   3617 3HG2 VAL A 240     -14.124  -0.688  -2.099  1.00  0.65           H  
ATOM   3618  N   ASP A 241     -16.244  -4.769  -0.445  1.00  0.67           N  
ATOM   3619  CA  ASP A 241     -17.253  -5.418   0.364  1.00  0.67           C  
ATOM   3620  C   ASP A 241     -17.036  -6.816   0.878  1.00  0.67           C  
ATOM   3621  O   ASP A 241     -17.998  -7.444   1.308  1.00  0.67           O  
ATOM   3622  CB  ASP A 241     -18.542  -5.494  -0.408  1.00  0.67           C  
ATOM   3623  CG  ASP A 241     -18.508  -6.442  -1.614  1.00  0.67           C  
ATOM   3624  OD1 ASP A 241     -17.474  -7.020  -1.910  1.00  0.67           O  
ATOM   3625  OD2 ASP A 241     -19.569  -6.654  -2.179  1.00  0.67           O  
ATOM   3626  H   ASP A 241     -16.130  -4.999  -1.422  1.00  0.67           H  
ATOM   3627  HA  ASP A 241     -17.380  -4.815   1.240  1.00  0.67           H  
ATOM   3628 1HB  ASP A 241     -19.322  -5.812   0.252  1.00  0.67           H  
ATOM   3629 2HB  ASP A 241     -18.795  -4.493  -0.766  1.00  0.67           H  
ATOM   3630  N   GLY A 242     -15.864  -7.385   0.736  1.00  0.68           N  
ATOM   3631  CA  GLY A 242     -15.662  -8.708   1.307  1.00  0.68           C  
ATOM   3632  C   GLY A 242     -16.485  -9.805   0.629  1.00  0.68           C  
ATOM   3633  O   GLY A 242     -16.619 -10.903   1.191  1.00  0.68           O  
ATOM   3634  H   GLY A 242     -15.103  -6.879   0.309  1.00  0.68           H  
ATOM   3635 1HA  GLY A 242     -14.612  -8.954   1.208  1.00  0.68           H  
ATOM   3636 2HA  GLY A 242     -15.885  -8.683   2.373  1.00  0.68           H  
ATOM   3637  N   GLY A 243     -17.037  -9.528  -0.563  1.00  0.70           N  
ATOM   3638  CA  GLY A 243     -17.876 -10.488  -1.260  1.00  0.70           C  
ATOM   3639  C   GLY A 243     -19.355 -10.428  -0.860  1.00  0.70           C  
ATOM   3640  O   GLY A 243     -20.153 -11.250  -1.323  1.00  0.70           O  
ATOM   3641  H   GLY A 243     -16.924  -8.600  -0.990  1.00  0.70           H  
ATOM   3642 1HA  GLY A 243     -17.788 -10.312  -2.332  1.00  0.70           H  
ATOM   3643 2HA  GLY A 243     -17.492 -11.481  -1.077  1.00  0.70           H  
ATOM   3644  N   TYR A 244     -19.742  -9.449  -0.043  1.00  0.73           N  
ATOM   3645  CA  TYR A 244     -21.135  -9.319   0.383  1.00  0.73           C  
ATOM   3646  C   TYR A 244     -22.075  -9.301  -0.811  1.00  0.73           C  
ATOM   3647  O   TYR A 244     -23.080 -10.011  -0.822  1.00  0.73           O  
ATOM   3648  CB  TYR A 244     -21.370  -8.037   1.158  1.00  0.73           C  
ATOM   3649  CG  TYR A 244     -22.800  -7.833   1.632  1.00  0.73           C  
ATOM   3650  CD1 TYR A 244     -23.142  -8.133   2.928  1.00  0.73           C  
ATOM   3651  CD2 TYR A 244     -23.782  -7.374   0.753  1.00  0.73           C  
ATOM   3652  CE1 TYR A 244     -24.437  -7.935   3.375  1.00  0.73           C  
ATOM   3653  CE2 TYR A 244     -25.076  -7.196   1.206  1.00  0.73           C  
ATOM   3654  CZ  TYR A 244     -25.394  -7.463   2.507  1.00  0.73           C  
ATOM   3655  OH  TYR A 244     -26.667  -7.232   2.952  1.00  0.73           O  
ATOM   3656  H   TYR A 244     -19.057  -8.782   0.318  1.00  0.73           H  
ATOM   3657  HA  TYR A 244     -21.393 -10.173   0.996  1.00  0.73           H  
ATOM   3658 1HB  TYR A 244     -20.718  -8.016   2.023  1.00  0.73           H  
ATOM   3659 2HB  TYR A 244     -21.107  -7.197   0.532  1.00  0.73           H  
ATOM   3660  HD1 TYR A 244     -22.385  -8.503   3.600  1.00  0.73           H  
ATOM   3661  HD2 TYR A 244     -23.533  -7.141  -0.278  1.00  0.73           H  
ATOM   3662  HE1 TYR A 244     -24.700  -8.146   4.412  1.00  0.73           H  
ATOM   3663  HE2 TYR A 244     -25.839  -6.827   0.549  1.00  0.73           H  
ATOM   3664  HH  TYR A 244     -26.879  -7.856   3.661  1.00  0.73           H  
ATOM   3665  N   SER A 245     -21.756  -8.491  -1.832  1.00  0.78           N  
ATOM   3666  CA  SER A 245     -22.612  -8.367  -3.000  1.00  0.78           C  
ATOM   3667  C   SER A 245     -22.758  -9.671  -3.792  1.00  0.78           C  
ATOM   3668  O   SER A 245     -23.677  -9.794  -4.601  1.00  0.78           O  
ATOM   3669  CB  SER A 245     -22.098  -7.249  -3.888  1.00  0.78           C  
ATOM   3670  OG  SER A 245     -20.831  -7.546  -4.406  1.00  0.78           O  
ATOM   3671  H   SER A 245     -20.903  -7.917  -1.806  1.00  0.78           H  
ATOM   3672  HA  SER A 245     -23.605  -8.080  -2.651  1.00  0.78           H  
ATOM   3673 1HB  SER A 245     -22.800  -7.087  -4.704  1.00  0.78           H  
ATOM   3674 2HB  SER A 245     -22.047  -6.324  -3.310  1.00  0.78           H  
ATOM   3675  HG  SER A 245     -20.205  -7.368  -3.659  1.00  0.78           H  
ATOM   3676  N   VAL A 246     -21.860 -10.642  -3.569  1.00  0.87           N  
ATOM   3677  CA  VAL A 246     -21.931 -11.929  -4.236  1.00  0.87           C  
ATOM   3678  C   VAL A 246     -22.975 -12.766  -3.514  1.00  0.87           C  
ATOM   3679  O   VAL A 246     -23.817 -13.413  -4.138  1.00  0.87           O  
ATOM   3680  CB  VAL A 246     -20.575 -12.651  -4.194  1.00  0.87           C  
ATOM   3681  CG1 VAL A 246     -20.712 -14.036  -4.796  1.00  0.87           C  
ATOM   3682  CG2 VAL A 246     -19.538 -11.817  -4.913  1.00  0.87           C  
ATOM   3683  H   VAL A 246     -21.134 -10.510  -2.873  1.00  0.87           H  
ATOM   3684  HA  VAL A 246     -22.236 -11.781  -5.272  1.00  0.87           H  
ATOM   3685  HB  VAL A 246     -20.278 -12.784  -3.166  1.00  0.87           H  
ATOM   3686 1HG1 VAL A 246     -19.757 -14.553  -4.749  1.00  0.87           H  
ATOM   3687 2HG1 VAL A 246     -21.457 -14.599  -4.234  1.00  0.87           H  
ATOM   3688 3HG1 VAL A 246     -21.025 -13.951  -5.834  1.00  0.87           H  
ATOM   3689 1HG2 VAL A 246     -18.572 -12.320  -4.868  1.00  0.87           H  
ATOM   3690 2HG2 VAL A 246     -19.835 -11.686  -5.953  1.00  0.87           H  
ATOM   3691 3HG2 VAL A 246     -19.466 -10.840  -4.427  1.00  0.87           H  
ATOM   3692  N   MET A 247     -22.900 -12.760  -2.178  1.00  0.99           N  
ATOM   3693  CA  MET A 247     -23.870 -13.485  -1.357  1.00  0.99           C  
ATOM   3694  C   MET A 247     -25.264 -12.850  -1.460  1.00  0.99           C  
ATOM   3695  O   MET A 247     -26.279 -13.549  -1.424  1.00  0.99           O  
ATOM   3696  CB  MET A 247     -23.389 -13.580   0.092  1.00  0.99           C  
ATOM   3697  CG  MET A 247     -22.186 -14.504   0.262  1.00  0.99           C  
ATOM   3698  SD  MET A 247     -21.551 -14.608   1.957  1.00  0.99           S  
ATOM   3699  CE  MET A 247     -22.866 -15.468   2.837  1.00  0.99           C  
ATOM   3700  H   MET A 247     -22.161 -12.211  -1.733  1.00  0.99           H  
ATOM   3701  HA  MET A 247     -23.951 -14.498  -1.744  1.00  0.99           H  
ATOM   3702 1HB  MET A 247     -23.103 -12.581   0.447  1.00  0.99           H  
ATOM   3703 2HB  MET A 247     -24.200 -13.935   0.729  1.00  0.99           H  
ATOM   3704 1HG  MET A 247     -22.445 -15.504  -0.072  1.00  0.99           H  
ATOM   3705 2HG  MET A 247     -21.386 -14.129  -0.379  1.00  0.99           H  
ATOM   3706 1HE  MET A 247     -22.582 -15.594   3.883  1.00  0.99           H  
ATOM   3707 2HE  MET A 247     -23.788 -14.883   2.782  1.00  0.99           H  
ATOM   3708 3HE  MET A 247     -23.028 -16.447   2.387  1.00  0.99           H  
ATOM   3709  N   GLY A 248     -25.298 -11.531  -1.648  1.00  1.17           N  
ATOM   3710  CA  GLY A 248     -26.537 -10.785  -1.796  1.00  1.17           C  
ATOM   3711  C   GLY A 248     -27.018 -10.148  -0.488  1.00  1.17           C  
ATOM   3712  O   GLY A 248     -26.390 -10.312   0.554  1.00  1.17           O  
ATOM   3713  H   GLY A 248     -24.419 -11.018  -1.639  1.00  1.17           H  
ATOM   3714 1HA  GLY A 248     -26.379 -10.010  -2.544  1.00  1.17           H  
ATOM   3715 2HA  GLY A 248     -27.286 -11.465  -2.191  1.00  1.17           H  
ATOM   3716  N   PRO A 249     -28.180  -9.460  -0.520  1.00  1.38           N  
ATOM   3717  CA  PRO A 249     -28.764  -8.652   0.552  1.00  1.38           C  
ATOM   3718  C   PRO A 249     -29.203  -9.475   1.754  1.00  1.38           C  
ATOM   3719  O   PRO A 249     -29.411  -8.952   2.853  1.00  1.38           O  
ATOM   3720  CB  PRO A 249     -29.968  -8.023  -0.131  1.00  1.38           C  
ATOM   3721  CG  PRO A 249     -30.351  -8.987  -1.235  1.00  1.38           C  
ATOM   3722  CD  PRO A 249     -29.059  -9.620  -1.698  1.00  1.38           C  
ATOM   3723  HA  PRO A 249     -28.047  -7.877   0.852  1.00  1.38           H  
ATOM   3724 1HB  PRO A 249     -30.776  -7.876   0.602  1.00  1.38           H  
ATOM   3725 2HB  PRO A 249     -29.697  -7.028  -0.498  1.00  1.38           H  
ATOM   3726 1HG  PRO A 249     -31.075  -9.722  -0.851  1.00  1.38           H  
ATOM   3727 2HG  PRO A 249     -30.862  -8.433  -2.038  1.00  1.38           H  
ATOM   3728 1HD  PRO A 249     -29.281 -10.681  -1.873  1.00  1.38           H  
ATOM   3729 2HD  PRO A 249     -28.654  -9.142  -2.585  1.00  1.38           H  
ATOM   3730  N   GLU A 250     -29.363 -10.770   1.527  1.00  1.62           N  
ATOM   3731  CA  GLU A 250     -29.781 -11.694   2.551  1.00  1.62           C  
ATOM   3732  C   GLU A 250     -28.710 -12.755   2.687  1.00  1.62           C  
ATOM   3733  O   GLU A 250     -28.442 -13.506   1.750  1.00  1.62           O  
ATOM   3734  CB  GLU A 250     -31.121 -12.340   2.188  1.00  1.62           C  
ATOM   3735  CG  GLU A 250     -32.297 -11.367   2.078  1.00  1.62           C  
ATOM   3736  CD  GLU A 250     -33.603 -12.049   1.710  1.00  1.62           C  
ATOM   3737  OE1 GLU A 250     -33.604 -13.244   1.540  1.00  1.62           O  
ATOM   3738  OE2 GLU A 250     -34.593 -11.365   1.595  1.00  1.62           O  
ATOM   3739  H   GLU A 250     -29.174 -11.138   0.611  1.00  1.62           H  
ATOM   3740  HA  GLU A 250     -29.874 -11.171   3.503  1.00  1.62           H  
ATOM   3741 1HB  GLU A 250     -31.025 -12.856   1.232  1.00  1.62           H  
ATOM   3742 2HB  GLU A 250     -31.374 -13.090   2.939  1.00  1.62           H  
ATOM   3743 1HG  GLU A 250     -32.420 -10.857   3.033  1.00  1.62           H  
ATOM   3744 2HG  GLU A 250     -32.064 -10.614   1.328  1.00  1.62           H  
ATOM   3745  N   GLY A 251     -28.088 -12.789   3.848  1.00  1.83           N  
ATOM   3746  CA  GLY A 251     -27.018 -13.727   4.126  1.00  1.83           C  
ATOM   3747  C   GLY A 251     -27.642 -14.931   4.779  1.00  1.83           C  
ATOM   3748  O   GLY A 251     -28.793 -15.267   4.501  1.00  1.83           O  
ATOM   3749  H   GLY A 251     -28.369 -12.139   4.569  1.00  1.83           H  
ATOM   3750 1HA  GLY A 251     -26.508 -14.012   3.205  1.00  1.83           H  
ATOM   3751 2HA  GLY A 251     -26.284 -13.281   4.789  1.00  1.83           H  
ATOM   3752  N   LEU A 252     -26.918 -15.566   5.678  1.00  1.96           N  
ATOM   3753  CA  LEU A 252     -27.453 -16.762   6.303  1.00  1.96           C  
ATOM   3754  C   LEU A 252     -28.305 -16.402   7.534  1.00  1.96           C  
ATOM   3755  O   LEU A 252     -28.881 -17.283   8.182  1.00  1.96           O  
ATOM   3756  CB  LEU A 252     -26.289 -17.666   6.686  1.00  1.96           C  
ATOM   3757  CG  LEU A 252     -25.413 -18.104   5.509  1.00  1.96           C  
ATOM   3758  CD1 LEU A 252     -24.236 -18.890   6.037  1.00  1.96           C  
ATOM   3759  CD2 LEU A 252     -26.243 -18.918   4.530  1.00  1.96           C  
ATOM   3760  H   LEU A 252     -25.967 -15.244   5.877  1.00  1.96           H  
ATOM   3761  HA  LEU A 252     -28.084 -17.281   5.582  1.00  1.96           H  
ATOM   3762 1HB  LEU A 252     -25.666 -17.170   7.404  1.00  1.96           H  
ATOM   3763 2HB  LEU A 252     -26.688 -18.563   7.154  1.00  1.96           H  
ATOM   3764  HG  LEU A 252     -25.020 -17.218   5.000  1.00  1.96           H  
ATOM   3765 1HD1 LEU A 252     -23.595 -19.190   5.210  1.00  1.96           H  
ATOM   3766 2HD1 LEU A 252     -23.665 -18.261   6.732  1.00  1.96           H  
ATOM   3767 3HD1 LEU A 252     -24.593 -19.775   6.560  1.00  1.96           H  
ATOM   3768 1HD2 LEU A 252     -25.619 -19.222   3.688  1.00  1.96           H  
ATOM   3769 2HD2 LEU A 252     -26.634 -19.804   5.030  1.00  1.96           H  
ATOM   3770 3HD2 LEU A 252     -27.073 -18.310   4.165  1.00  1.96           H  
ATOM   3771  N   GLN A 253     -28.350 -15.099   7.843  1.00  1.99           N  
ATOM   3772  CA  GLN A 253     -29.056 -14.492   8.974  1.00  1.99           C  
ATOM   3773  C   GLN A 253     -29.706 -13.112   8.606  1.00  1.99           C  
ATOM   3774  O   GLN A 253     -29.477 -12.613   7.504  1.00  1.99           O  
ATOM   3775  CB  GLN A 253     -28.105 -14.381  10.181  1.00  1.99           C  
ATOM   3776  CG  GLN A 253     -27.812 -15.670  10.891  1.00  1.99           C  
ATOM   3777  CD  GLN A 253     -29.042 -16.212  11.604  1.00  1.99           C  
ATOM   3778  OE1 GLN A 253     -29.347 -15.866  12.765  1.00  1.99           O  
ATOM   3779  NE2 GLN A 253     -29.778 -17.052  10.888  1.00  1.99           N  
ATOM   3780  H   GLN A 253     -27.845 -14.482   7.230  1.00  1.99           H  
ATOM   3781  HA  GLN A 253     -29.838 -15.193   9.239  1.00  1.99           H  
ATOM   3782 1HB  GLN A 253     -27.126 -14.105   9.801  1.00  1.99           H  
ATOM   3783 2HB  GLN A 253     -28.394 -13.623  10.873  1.00  1.99           H  
ATOM   3784 1HG  GLN A 253     -27.447 -16.416  10.192  1.00  1.99           H  
ATOM   3785 2HG  GLN A 253     -27.040 -15.479  11.638  1.00  1.99           H  
ATOM   3786 1HE2 GLN A 253     -30.611 -17.454  11.265  1.00  1.99           H  
ATOM   3787 2HE2 GLN A 253     -29.494 -17.267   9.926  1.00  1.99           H  
ATOM   3788  N   PRO A 254     -30.614 -12.552   9.467  1.00  1.91           N  
ATOM   3789  CA  PRO A 254     -31.292 -11.230   9.412  1.00  1.91           C  
ATOM   3790  C   PRO A 254     -30.450  -9.923   9.399  1.00  1.91           C  
ATOM   3791  O   PRO A 254     -31.016  -8.824   9.340  1.00  1.91           O  
ATOM   3792  CB  PRO A 254     -32.160 -11.250  10.672  1.00  1.91           C  
ATOM   3793  CG  PRO A 254     -32.399 -12.688  10.977  1.00  1.91           C  
ATOM   3794  CD  PRO A 254     -31.137 -13.382  10.612  1.00  1.91           C  
ATOM   3795  HA  PRO A 254     -31.947 -11.235   8.528  1.00  1.91           H  
ATOM   3796 1HB  PRO A 254     -31.632 -10.740  11.487  1.00  1.91           H  
ATOM   3797 2HB  PRO A 254     -33.091 -10.690  10.497  1.00  1.91           H  
ATOM   3798 1HG  PRO A 254     -32.655 -12.807  12.043  1.00  1.91           H  
ATOM   3799 2HG  PRO A 254     -33.263 -13.054  10.403  1.00  1.91           H  
ATOM   3800 1HD  PRO A 254     -30.472 -13.366  11.478  1.00  1.91           H  
ATOM   3801 2HD  PRO A 254     -31.421 -14.388  10.318  1.00  1.91           H  
ATOM   3802  N   ALA A 255     -29.134 -10.002   9.541  1.00  1.75           N  
ATOM   3803  CA  ALA A 255     -28.258  -8.826   9.537  1.00  1.75           C  
ATOM   3804  C   ALA A 255     -28.368  -7.955  10.772  1.00  1.75           C  
ATOM   3805  O   ALA A 255     -27.729  -8.230  11.794  1.00  1.75           O  
ATOM   3806  CB  ALA A 255     -28.479  -7.975   8.289  1.00  1.75           C  
ATOM   3807  H   ALA A 255     -28.675 -10.886   9.588  1.00  1.75           H  
ATOM   3808  HA  ALA A 255     -27.238  -9.182   9.508  1.00  1.75           H  
ATOM   3809 1HB  ALA A 255     -27.776  -7.158   8.303  1.00  1.75           H  
ATOM   3810 2HB  ALA A 255     -28.309  -8.589   7.406  1.00  1.75           H  
ATOM   3811 3HB  ALA A 255     -29.464  -7.557   8.222  1.00  1.75           H  
ATOM   3812  N   ILE A 256     -29.080  -6.852  10.656  1.00  1.59           N  
ATOM   3813  CA  ILE A 256     -29.044  -5.838  11.699  1.00  1.59           C  
ATOM   3814  C   ILE A 256     -29.375  -6.334  13.110  1.00  1.59           C  
ATOM   3815  O   ILE A 256     -28.622  -5.997  14.028  1.00  1.59           O  
ATOM   3816  CB  ILE A 256     -29.903  -4.614  11.337  1.00  1.59           C  
ATOM   3817  CG1 ILE A 256     -29.261  -3.878  10.159  1.00  1.59           C  
ATOM   3818  CG2 ILE A 256     -30.010  -3.714  12.561  1.00  1.59           C  
ATOM   3819  CD1 ILE A 256     -30.166  -2.839   9.519  1.00  1.59           C  
ATOM   3820  H   ILE A 256     -29.670  -6.756   9.837  1.00  1.59           H  
ATOM   3821  HA  ILE A 256     -28.021  -5.468  11.737  1.00  1.59           H  
ATOM   3822  HB  ILE A 256     -30.884  -4.902  11.017  1.00  1.59           H  
ATOM   3823 1HG1 ILE A 256     -28.351  -3.387  10.498  1.00  1.59           H  
ATOM   3824 2HG1 ILE A 256     -28.995  -4.613   9.396  1.00  1.59           H  
ATOM   3825 1HG2 ILE A 256     -30.607  -2.836  12.313  1.00  1.59           H  
ATOM   3826 2HG2 ILE A 256     -30.488  -4.257  13.375  1.00  1.59           H  
ATOM   3827 3HG2 ILE A 256     -29.013  -3.400  12.873  1.00  1.59           H  
ATOM   3828 1HD1 ILE A 256     -29.649  -2.377   8.688  1.00  1.59           H  
ATOM   3829 2HD1 ILE A 256     -31.075  -3.320   9.150  1.00  1.59           H  
ATOM   3830 3HD1 ILE A 256     -30.435  -2.074  10.249  1.00  1.59           H  
ATOM   3831  N   PRO A 257     -30.442  -7.132  13.349  1.00  1.47           N  
ATOM   3832  CA  PRO A 257     -30.783  -7.658  14.654  1.00  1.47           C  
ATOM   3833  C   PRO A 257     -29.656  -8.498  15.252  1.00  1.47           C  
ATOM   3834  O   PRO A 257     -29.606  -8.664  16.468  1.00  1.47           O  
ATOM   3835  CB  PRO A 257     -32.007  -8.532  14.363  1.00  1.47           C  
ATOM   3836  CG  PRO A 257     -32.589  -7.961  13.098  1.00  1.47           C  
ATOM   3837  CD  PRO A 257     -31.387  -7.548  12.294  1.00  1.47           C  
ATOM   3838  HA  PRO A 257     -31.046  -6.827  15.319  1.00  1.47           H  
ATOM   3839 1HB  PRO A 257     -31.698  -9.584  14.249  1.00  1.47           H  
ATOM   3840 2HB  PRO A 257     -32.705  -8.492  15.212  1.00  1.47           H  
ATOM   3841 1HG  PRO A 257     -33.201  -8.718  12.584  1.00  1.47           H  
ATOM   3842 2HG  PRO A 257     -33.251  -7.117  13.327  1.00  1.47           H  
ATOM   3843 1HD  PRO A 257     -31.002  -8.418  11.781  1.00  1.47           H  
ATOM   3844 2HD  PRO A 257     -31.673  -6.767  11.622  1.00  1.47           H  
ATOM   3845  N   ARG A 258     -28.751  -9.036  14.418  1.00  1.40           N  
ATOM   3846  CA  ARG A 258     -27.665  -9.847  14.948  1.00  1.40           C  
ATOM   3847  C   ARG A 258     -26.525  -8.952  15.362  1.00  1.40           C  
ATOM   3848  O   ARG A 258     -25.818  -9.233  16.329  1.00  1.40           O  
ATOM   3849  CB  ARG A 258     -27.200 -10.895  13.960  1.00  1.40           C  
ATOM   3850  CG  ARG A 258     -28.179 -12.012  13.715  1.00  1.40           C  
ATOM   3851  CD  ARG A 258     -28.450 -12.741  14.999  1.00  1.40           C  
ATOM   3852  NE  ARG A 258     -29.196 -13.966  14.801  1.00  1.40           N  
ATOM   3853  CZ  ARG A 258     -29.907 -14.603  15.746  1.00  1.40           C  
ATOM   3854  NH1 ARG A 258     -30.007 -14.119  16.969  1.00  1.40           N  
ATOM   3855  NH2 ARG A 258     -30.501 -15.728  15.413  1.00  1.40           N  
ATOM   3856  H   ARG A 258     -28.766  -8.860  13.417  1.00  1.40           H  
ATOM   3857  HA  ARG A 258     -28.021 -10.371  15.837  1.00  1.40           H  
ATOM   3858 1HB  ARG A 258     -27.004 -10.419  13.004  1.00  1.40           H  
ATOM   3859 2HB  ARG A 258     -26.276 -11.336  14.310  1.00  1.40           H  
ATOM   3860 1HG  ARG A 258     -29.117 -11.605  13.329  1.00  1.40           H  
ATOM   3861 2HG  ARG A 258     -27.761 -12.718  13.001  1.00  1.40           H  
ATOM   3862 1HD  ARG A 258     -27.502 -12.995  15.474  1.00  1.40           H  
ATOM   3863 2HD  ARG A 258     -29.023 -12.096  15.670  1.00  1.40           H  
ATOM   3864  HE  ARG A 258     -29.149 -14.430  13.888  1.00  1.40           H  
ATOM   3865 1HH1 ARG A 258     -29.540 -13.246  17.217  1.00  1.40           H  
ATOM   3866 2HH1 ARG A 258     -30.544 -14.611  17.665  1.00  1.40           H  
ATOM   3867 1HH2 ARG A 258     -30.378 -16.064  14.447  1.00  1.40           H  
ATOM   3868 2HH2 ARG A 258     -31.044 -16.244  16.086  1.00  1.40           H  
ATOM   3869  N   LEU A 259     -26.346  -7.843  14.653  1.00  1.39           N  
ATOM   3870  CA  LEU A 259     -25.321  -6.913  15.094  1.00  1.39           C  
ATOM   3871  C   LEU A 259     -25.742  -6.372  16.460  1.00  1.39           C  
ATOM   3872  O   LEU A 259     -24.915  -6.218  17.357  1.00  1.39           O  
ATOM   3873  CB  LEU A 259     -25.131  -5.763  14.101  1.00  1.39           C  
ATOM   3874  CG  LEU A 259     -24.472  -6.104  12.764  1.00  1.39           C  
ATOM   3875  CD1 LEU A 259     -24.544  -4.891  11.852  1.00  1.39           C  
ATOM   3876  CD2 LEU A 259     -23.005  -6.499  13.034  1.00  1.39           C  
ATOM   3877  H   LEU A 259     -26.923  -7.663  13.829  1.00  1.39           H  
ATOM   3878  HA  LEU A 259     -24.377  -7.441  15.204  1.00  1.39           H  
ATOM   3879 1HB  LEU A 259     -26.103  -5.315  13.894  1.00  1.39           H  
ATOM   3880 2HB  LEU A 259     -24.510  -5.026  14.578  1.00  1.39           H  
ATOM   3881  HG  LEU A 259     -25.004  -6.926  12.282  1.00  1.39           H  
ATOM   3882 1HD1 LEU A 259     -24.071  -5.117  10.897  1.00  1.39           H  
ATOM   3883 2HD1 LEU A 259     -25.587  -4.623  11.686  1.00  1.39           H  
ATOM   3884 3HD1 LEU A 259     -24.027  -4.062  12.327  1.00  1.39           H  
ATOM   3885 1HD2 LEU A 259     -22.499  -6.739  12.108  1.00  1.39           H  
ATOM   3886 2HD2 LEU A 259     -22.491  -5.674  13.518  1.00  1.39           H  
ATOM   3887 3HD2 LEU A 259     -22.984  -7.363  13.692  1.00  1.39           H  
ATOM   3888  N   ALA A 260     -27.054  -6.114  16.598  1.00  1.44           N  
ATOM   3889  CA  ALA A 260     -27.658  -5.611  17.830  1.00  1.44           C  
ATOM   3890  C   ALA A 260     -27.629  -6.603  19.006  1.00  1.44           C  
ATOM   3891  O   ALA A 260     -27.362  -6.199  20.143  1.00  1.44           O  
ATOM   3892  CB  ALA A 260     -29.098  -5.219  17.542  1.00  1.44           C  
ATOM   3893  H   ALA A 260     -27.655  -6.251  15.785  1.00  1.44           H  
ATOM   3894  HA  ALA A 260     -27.099  -4.731  18.140  1.00  1.44           H  
ATOM   3895 1HB  ALA A 260     -29.544  -4.797  18.440  1.00  1.44           H  
ATOM   3896 2HB  ALA A 260     -29.118  -4.482  16.739  1.00  1.44           H  
ATOM   3897 3HB  ALA A 260     -29.654  -6.100  17.240  1.00  1.44           H  
ATOM   3898  N   GLU A 261     -27.901  -7.889  18.746  1.00  1.52           N  
ATOM   3899  CA  GLU A 261     -27.946  -8.886  19.816  1.00  1.52           C  
ATOM   3900  C   GLU A 261     -27.752 -10.320  19.304  1.00  1.52           C  
ATOM   3901  O   GLU A 261     -26.631 -10.837  19.288  1.00  1.52           O  
ATOM   3902  OXT GLU A 261     -28.739 -11.038  19.147  1.00  1.52           O  
ATOM   3903  CB  GLU A 261     -29.284  -8.783  20.567  1.00  1.52           C  
ATOM   3904  CG  GLU A 261     -29.418  -9.720  21.773  1.00  1.52           C  
ATOM   3905  CD  GLU A 261     -30.722  -9.544  22.542  1.00  1.52           C  
ATOM   3906  OE1 GLU A 261     -31.518  -8.717  22.161  1.00  1.52           O  
ATOM   3907  OE2 GLU A 261     -30.911 -10.242  23.512  1.00  1.52           O  
ATOM   3908  H   GLU A 261     -28.144  -8.174  17.799  1.00  1.52           H  
ATOM   3909  HA  GLU A 261     -27.140  -8.666  20.515  1.00  1.52           H  
ATOM   3910 1HB  GLU A 261     -29.426  -7.763  20.924  1.00  1.52           H  
ATOM   3911 2HB  GLU A 261     -30.100  -9.003  19.878  1.00  1.52           H  
ATOM   3912 1HG  GLU A 261     -29.353 -10.751  21.426  1.00  1.52           H  
ATOM   3913 2HG  GLU A 261     -28.580  -9.542  22.447  1.00  1.52           H  
ENDMDL

